REMARK ID 694606 MODEL 1 Myoglobin_C2
PFRMAT TS
TARGET Myoglobin_C2
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   LEU A   1      22.815  -2.697 -14.017  1.00 15.53           N  
ATOM      2  CA  LEU A   1      22.104  -3.625 -13.143  1.00 15.53           C  
ATOM      3  C   LEU A   1      22.161  -5.049 -13.703  1.00 15.53           C  
ATOM      4  O   LEU A   1      22.316  -5.209 -14.910  1.00 15.53           O  
ATOM      5  CB  LEU A   1      20.634  -3.205 -13.013  1.00 15.53           C  
ATOM      6  CG  LEU A   1      20.380  -1.819 -12.427  1.00 15.53           C  
ATOM      7  CD1 LEU A   1      18.875  -1.542 -12.438  1.00 15.53           C  
ATOM      8  CD2 LEU A   1      20.947  -1.758 -11.017  1.00 15.53           C  
ATOM      9 1H   LEU A   1      22.694  -1.754 -13.676  1.00 15.53           H  
ATOM     10 2H   LEU A   1      23.799  -2.925 -14.029  1.00 15.53           H  
ATOM     11 3H   LEU A   1      22.443  -2.766 -14.954  1.00 15.53           H  
ATOM     12  HA  LEU A   1      22.573  -3.571 -12.173  1.00 15.53           H  
ATOM     13 1HB  LEU A   1      20.187  -3.227 -14.005  1.00 15.53           H  
ATOM     14 2HB  LEU A   1      20.108  -3.931 -12.396  1.00 15.53           H  
ATOM     15  HG  LEU A   1      20.867  -1.064 -13.045  1.00 15.53           H  
ATOM     16 1HD1 LEU A   1      18.680  -0.549 -12.032  1.00 15.53           H  
ATOM     17 2HD1 LEU A   1      18.499  -1.588 -13.460  1.00 15.53           H  
ATOM     18 3HD1 LEU A   1      18.353  -2.283 -11.834  1.00 15.53           H  
ATOM     19 1HD2 LEU A   1      20.769  -0.767 -10.596  1.00 15.53           H  
ATOM     20 2HD2 LEU A   1      20.460  -2.508 -10.398  1.00 15.53           H  
ATOM     21 3HD2 LEU A   1      22.019  -1.953 -11.048  1.00 15.53           H  
ATOM     22  N   PRO A   2      22.098  -6.104 -12.863  1.00 15.31           N  
ATOM     23  CA  PRO A   2      22.020  -7.490 -13.298  1.00 15.31           C  
ATOM     24  C   PRO A   2      20.821  -7.644 -14.222  1.00 15.31           C  
ATOM     25  O   PRO A   2      19.747  -7.120 -13.924  1.00 15.31           O  
ATOM     26  CB  PRO A   2      21.805  -8.237 -11.973  1.00 15.31           C  
ATOM     27  CG  PRO A   2      22.469  -7.355 -10.935  1.00 15.31           C  
ATOM     28  CD  PRO A   2      22.189  -5.934 -11.392  1.00 15.31           C  
ATOM     29  HA  PRO A   2      22.952  -7.787 -13.796  1.00 15.31           H  
ATOM     30 1HB  PRO A   2      20.730  -8.382 -11.792  1.00 15.31           H  
ATOM     31 2HB  PRO A   2      22.256  -9.239 -12.033  1.00 15.31           H  
ATOM     32 1HG  PRO A   2      22.056  -7.571  -9.936  1.00 15.31           H  
ATOM     33 2HG  PRO A   2      23.546  -7.577 -10.884  1.00 15.31           H  
ATOM     34 1HD  PRO A   2      21.247  -5.558 -10.975  1.00 15.31           H  
ATOM     35 2HD  PRO A   2      23.058  -5.334 -11.099  1.00 15.31           H  
ATOM     36  N   ILE A   3      21.001  -8.379 -15.318  1.00 15.09           N  
ATOM     37  CA  ILE A   3      19.923  -8.555 -16.289  1.00 15.09           C  
ATOM     38  C   ILE A   3      19.359  -9.982 -16.342  1.00 15.09           C  
ATOM     39  O   ILE A   3      18.148 -10.179 -16.268  1.00 15.09           O  
ATOM     40  CB  ILE A   3      20.404  -8.159 -17.692  1.00 15.09           C  
ATOM     41  CG1 ILE A   3      20.928  -6.715 -17.694  1.00 15.09           C  
ATOM     42  CG2 ILE A   3      19.262  -8.273 -18.647  1.00 15.09           C  
ATOM     43  CD1 ILE A   3      19.903  -5.681 -17.279  1.00 15.09           C  
ATOM     44  H   ILE A   3      21.906  -8.785 -15.491  1.00 15.09           H  
ATOM     45  HA  ILE A   3      19.109  -7.888 -16.014  1.00 15.09           H  
ATOM     46  HB  ILE A   3      21.213  -8.813 -18.005  1.00 15.09           H  
ATOM     47 1HG1 ILE A   3      21.776  -6.647 -17.015  1.00 15.09           H  
ATOM     48 2HG1 ILE A   3      21.270  -6.468 -18.698  1.00 15.09           H  
ATOM     49 1HG2 ILE A   3      19.593  -7.999 -19.651  1.00 15.09           H  
ATOM     50 2HG2 ILE A   3      18.894  -9.284 -18.652  1.00 15.09           H  
ATOM     51 3HG2 ILE A   3      18.463  -7.601 -18.331  1.00 15.09           H  
ATOM     52 1HD1 ILE A   3      20.359  -4.692 -17.308  1.00 15.09           H  
ATOM     53 2HD1 ILE A   3      19.053  -5.712 -17.961  1.00 15.09           H  
ATOM     54 3HD1 ILE A   3      19.562  -5.887 -16.267  1.00 15.09           H  
ATOM     55  N   SER A   4      20.249 -10.968 -16.518  1.00 14.90           N  
ATOM     56  CA  SER A   4      19.893 -12.387 -16.690  1.00 14.90           C  
ATOM     57  C   SER A   4      18.904 -12.650 -17.837  1.00 14.90           C  
ATOM     58  O   SER A   4      17.993 -13.467 -17.703  1.00 14.90           O  
ATOM     59  CB  SER A   4      19.291 -12.952 -15.415  1.00 14.90           C  
ATOM     60  OG  SER A   4      20.182 -12.897 -14.320  1.00 14.90           O  
ATOM     61  H   SER A   4      21.225 -10.721 -16.547  1.00 14.90           H  
ATOM     62  HA  SER A   4      20.809 -12.936 -16.910  1.00 14.90           H  
ATOM     63 1HB  SER A   4      18.384 -12.410 -15.172  1.00 14.90           H  
ATOM     64 2HB  SER A   4      19.005 -13.987 -15.592  1.00 14.90           H  
ATOM     65  HG  SER A   4      21.004 -13.292 -14.632  1.00 14.90           H  
ATOM     66  N   GLU A   5      19.098 -11.975 -18.967  1.00 14.73           N  
ATOM     67  CA  GLU A   5      18.234 -12.154 -20.134  1.00 14.73           C  
ATOM     68  C   GLU A   5      18.233 -13.592 -20.639  1.00 14.73           C  
ATOM     69  O   GLU A   5      19.292 -14.198 -20.811  1.00 14.73           O  
ATOM     70  CB  GLU A   5      18.663 -11.206 -21.264  1.00 14.73           C  
ATOM     71  CG  GLU A   5      17.804 -11.283 -22.530  1.00 14.73           C  
ATOM     72  CD  GLU A   5      18.159 -10.233 -23.559  1.00 14.73           C  
ATOM     73  OE1 GLU A   5      19.121  -9.531 -23.365  1.00 14.73           O  
ATOM     74  OE2 GLU A   5      17.449 -10.126 -24.532  1.00 14.73           O  
ATOM     75  H   GLU A   5      19.861 -11.318 -19.011  1.00 14.73           H  
ATOM     76  HA  GLU A   5      17.214 -11.899 -19.842  1.00 14.73           H  
ATOM     77 1HB  GLU A   5      18.632 -10.182 -20.911  1.00 14.73           H  
ATOM     78 2HB  GLU A   5      19.694 -11.422 -21.546  1.00 14.73           H  
ATOM     79 1HG  GLU A   5      17.963 -12.264 -22.981  1.00 14.73           H  
ATOM     80 2HG  GLU A   5      16.761 -11.218 -22.279  1.00 14.73           H  
ATOM     81  N   THR A   6      17.039 -14.121 -20.881  1.00 14.58           N  
ATOM     82  CA  THR A   6      16.860 -15.469 -21.408  1.00 14.58           C  
ATOM     83  C   THR A   6      15.608 -15.558 -22.279  1.00 14.58           C  
ATOM     84  O   THR A   6      15.007 -14.536 -22.614  1.00 14.58           O  
ATOM     85  CB  THR A   6      16.797 -16.504 -20.265  1.00 14.58           C  
ATOM     86  OG1 THR A   6      16.845 -17.834 -20.825  1.00 14.58           O  
ATOM     87  CG2 THR A   6      15.523 -16.318 -19.447  1.00 14.58           C  
ATOM     88  H   THR A   6      16.220 -13.559 -20.691  1.00 14.58           H  
ATOM     89  HA  THR A   6      17.721 -15.710 -22.033  1.00 14.58           H  
ATOM     90  HB  THR A   6      17.663 -16.367 -19.613  1.00 14.58           H  
ATOM     91  HG1 THR A   6      16.925 -18.475 -20.110  1.00 14.58           H  
ATOM     92 1HG2 THR A   6      15.503 -17.050 -18.642  1.00 14.58           H  
ATOM     93 2HG2 THR A   6      15.514 -15.310 -19.024  1.00 14.58           H  
ATOM     94 3HG2 THR A   6      14.646 -16.451 -20.072  1.00 14.58           H  
ATOM     95  N   GLY A   7      15.273 -16.781 -22.698  1.00 14.41           N  
ATOM     96  CA  GLY A   7      14.097 -17.059 -23.526  1.00 14.41           C  
ATOM     97  C   GLY A   7      14.071 -16.107 -24.721  1.00 14.41           C  
ATOM     98  O   GLY A   7      15.099 -15.924 -25.373  1.00 14.41           O  
ATOM     99  H   GLY A   7      15.849 -17.535 -22.350  1.00 14.41           H  
ATOM    100 1HA  GLY A   7      14.143 -18.089 -23.880  1.00 14.41           H  
ATOM    101 2HA  GLY A   7      13.208 -16.974 -22.915  1.00 14.41           H  
ATOM    102  N   GLY A   8      12.920 -15.459 -25.004  1.00 14.18           N  
ATOM    103  CA  GLY A   8      11.586 -15.678 -24.403  1.00 14.18           C  
ATOM    104  C   GLY A   8      11.308 -14.985 -23.055  1.00 14.18           C  
ATOM    105  O   GLY A   8      10.185 -15.019 -22.559  1.00 14.18           O  
ATOM    106  H   GLY A   8      12.966 -14.776 -25.746  1.00 14.18           H  
ATOM    107 1HA  GLY A   8      10.840 -15.334 -25.117  1.00 14.18           H  
ATOM    108 2HA  GLY A   8      11.410 -16.749 -24.301  1.00 14.18           H  
ATOM    109  N   GLY A   9      12.323 -14.358 -22.482  1.00 13.86           N  
ATOM    110  CA  GLY A   9      12.263 -13.696 -21.183  1.00 13.86           C  
ATOM    111  C   GLY A   9      12.841 -12.294 -21.268  1.00 13.86           C  
ATOM    112  O   GLY A   9      13.615 -11.881 -20.402  1.00 13.86           O  
ATOM    113  H   GLY A   9      13.230 -14.369 -22.942  1.00 13.86           H  
ATOM    114 1HA  GLY A   9      11.229 -13.651 -20.840  1.00 13.86           H  
ATOM    115 2HA  GLY A   9      12.825 -14.280 -20.455  1.00 13.86           H  
ATOM    116  N   THR A  10      12.497 -11.573 -22.331  1.00 13.42           N  
ATOM    117  CA  THR A  10      13.029 -10.237 -22.539  1.00 13.42           C  
ATOM    118  C   THR A  10      12.772  -9.303 -21.341  1.00 13.42           C  
ATOM    119  O   THR A  10      11.617  -9.035 -20.998  1.00 13.42           O  
ATOM    120  CB  THR A  10      12.396  -9.591 -23.788  1.00 13.42           C  
ATOM    121  OG1 THR A  10      12.655 -10.408 -24.938  1.00 13.42           O  
ATOM    122  CG2 THR A  10      12.956  -8.190 -24.010  1.00 13.42           C  
ATOM    123  H   THR A  10      11.851 -11.969 -22.999  1.00 13.42           H  
ATOM    124  HA  THR A  10      14.084 -10.360 -22.739  1.00 13.42           H  
ATOM    125  HB  THR A  10      11.319  -9.517 -23.644  1.00 13.42           H  
ATOM    126  HG1 THR A  10      13.593 -10.633 -24.965  1.00 13.42           H  
ATOM    127 1HG2 THR A  10      12.491  -7.747 -24.891  1.00 13.42           H  
ATOM    128 2HG2 THR A  10      12.745  -7.567 -23.140  1.00 13.42           H  
ATOM    129 3HG2 THR A  10      14.031  -8.246 -24.162  1.00 13.42           H  
ATOM    130  N   PRO A  11      13.821  -8.716 -20.735  1.00 12.85           N  
ATOM    131  CA  PRO A  11      13.771  -7.828 -19.595  1.00 12.85           C  
ATOM    132  C   PRO A  11      13.363  -6.438 -20.021  1.00 12.85           C  
ATOM    133  O   PRO A  11      14.190  -5.532 -20.021  1.00 12.85           O  
ATOM    134  CB  PRO A  11      15.213  -7.855 -19.092  1.00 12.85           C  
ATOM    135  CG  PRO A  11      16.022  -8.061 -20.341  1.00 12.85           C  
ATOM    136  CD  PRO A  11      15.193  -8.974 -21.196  1.00 12.85           C  
ATOM    137  HA  PRO A  11      13.075  -8.234 -18.845  1.00 12.85           H  
ATOM    138 1HB  PRO A  11      15.452  -6.912 -18.577  1.00 12.85           H  
ATOM    139 2HB  PRO A  11      15.344  -8.666 -18.358  1.00 12.85           H  
ATOM    140 1HG  PRO A  11      16.238  -7.098 -20.828  1.00 12.85           H  
ATOM    141 2HG  PRO A  11      16.976  -8.515 -20.110  1.00 12.85           H  
ATOM    142 1HD  PRO A  11      15.352  -8.693 -22.245  1.00 12.85           H  
ATOM    143 2HD  PRO A  11      15.459 -10.012 -20.975  1.00 12.85           H  
ATOM    144  N   GLU A  12      12.097  -6.269 -20.397  1.00 12.18           N  
ATOM    145  CA  GLU A  12      11.651  -4.978 -20.914  1.00 12.18           C  
ATOM    146  C   GLU A  12      12.120  -3.769 -20.053  1.00 12.18           C  
ATOM    147  O   GLU A  12      12.789  -2.900 -20.616  1.00 12.18           O  
ATOM    148  CB  GLU A  12      10.132  -5.002 -21.139  1.00 12.18           C  
ATOM    149  CG  GLU A  12       9.543  -3.701 -21.637  1.00 12.18           C  
ATOM    150  CD  GLU A  12       8.053  -3.771 -21.842  1.00 12.18           C  
ATOM    151  OE1 GLU A  12       7.480  -4.803 -21.580  1.00 12.18           O  
ATOM    152  OE2 GLU A  12       7.486  -2.790 -22.263  1.00 12.18           O  
ATOM    153  H   GLU A  12      11.477  -7.080 -20.376  1.00 12.18           H  
ATOM    154  HA  GLU A  12      12.101  -4.853 -21.898  1.00 12.18           H  
ATOM    155 1HB  GLU A  12       9.925  -5.736 -21.917  1.00 12.18           H  
ATOM    156 2HB  GLU A  12       9.599  -5.342 -20.275  1.00 12.18           H  
ATOM    157 1HG  GLU A  12       9.763  -2.919 -20.911  1.00 12.18           H  
ATOM    158 2HG  GLU A  12      10.024  -3.433 -22.577  1.00 12.18           H  
ATOM    159  N   LEU A  13      11.879  -3.678 -18.717  1.00 11.47           N  
ATOM    160  CA  LEU A  13      10.930  -4.369 -17.829  1.00 11.47           C  
ATOM    161  C   LEU A  13      10.575  -3.382 -16.732  1.00 11.47           C  
ATOM    162  O   LEU A  13       9.489  -2.802 -16.674  1.00 11.47           O  
ATOM    163  CB  LEU A  13      11.524  -5.626 -17.145  1.00 11.47           C  
ATOM    164  CG  LEU A  13      10.608  -6.323 -16.146  1.00 11.47           C  
ATOM    165  CD1 LEU A  13       9.379  -6.816 -16.873  1.00 11.47           C  
ATOM    166  CD2 LEU A  13      11.371  -7.445 -15.463  1.00 11.47           C  
ATOM    167  H   LEU A  13      12.388  -2.934 -18.259  1.00 11.47           H  
ATOM    168  HA  LEU A  13      10.019  -4.616 -18.351  1.00 11.47           H  
ATOM    169 1HB  LEU A  13      11.692  -6.362 -17.876  1.00 11.47           H  
ATOM    170 2HB  LEU A  13      12.477  -5.408 -16.674  1.00 11.47           H  
ATOM    171  HG  LEU A  13      10.282  -5.616 -15.393  1.00 11.47           H  
ATOM    172 1HD1 LEU A  13       8.709  -7.303 -16.165  1.00 11.47           H  
ATOM    173 2HD1 LEU A  13       8.867  -5.972 -17.335  1.00 11.47           H  
ATOM    174 3HD1 LEU A  13       9.673  -7.528 -17.646  1.00 11.47           H  
ATOM    175 1HD2 LEU A  13      10.721  -7.940 -14.739  1.00 11.47           H  
ATOM    176 2HD2 LEU A  13      11.704  -8.167 -16.211  1.00 11.47           H  
ATOM    177 3HD2 LEU A  13      12.239  -7.029 -14.946  1.00 11.47           H  
ATOM    178  N   ARG A  14      11.577  -3.231 -15.884  1.00 10.71           N  
ATOM    179  CA  ARG A  14      11.744  -2.459 -14.670  1.00 10.71           C  
ATOM    180  C   ARG A  14      13.278  -2.569 -14.609  1.00 10.71           C  
ATOM    181  O   ARG A  14      13.822  -3.046 -15.602  1.00 10.71           O  
ATOM    182  CB  ARG A  14      10.924  -3.029 -13.499  1.00 10.71           C  
ATOM    183  CG  ARG A  14       9.412  -2.970 -13.686  1.00 10.71           C  
ATOM    184  CD  ARG A  14       8.657  -3.241 -12.446  1.00 10.71           C  
ATOM    185  NE  ARG A  14       8.827  -4.584 -11.990  1.00 10.71           N  
ATOM    186  CZ  ARG A  14       8.130  -5.638 -12.508  1.00 10.71           C  
ATOM    187  NH1 ARG A  14       7.281  -5.434 -13.493  1.00 10.71           N  
ATOM    188  NH2 ARG A  14       8.289  -6.854 -12.044  1.00 10.71           N  
ATOM    189  H   ARG A  14      12.395  -3.768 -16.116  1.00 10.71           H  
ATOM    190  HA  ARG A  14      11.463  -1.417 -14.826  1.00 10.71           H  
ATOM    191 1HB  ARG A  14      11.212  -4.062 -13.289  1.00 10.71           H  
ATOM    192 2HB  ARG A  14      11.059  -2.448 -12.616  1.00 10.71           H  
ATOM    193 1HG  ARG A  14       9.124  -1.991 -14.068  1.00 10.71           H  
ATOM    194 2HG  ARG A  14       9.102  -3.738 -14.382  1.00 10.71           H  
ATOM    195 1HD  ARG A  14       9.011  -2.572 -11.663  1.00 10.71           H  
ATOM    196 2HD  ARG A  14       7.597  -3.069 -12.619  1.00 10.71           H  
ATOM    197  HE  ARG A  14       9.480  -4.723 -11.189  1.00 10.71           H  
ATOM    198 1HH1 ARG A  14       7.150  -4.502 -13.861  1.00 10.71           H  
ATOM    199 2HH1 ARG A  14       6.764  -6.207 -13.882  1.00 10.71           H  
ATOM    200 1HH2 ARG A  14       8.953  -7.015 -11.289  1.00 10.71           H  
ATOM    201 2HH2 ARG A  14       7.770  -7.622 -12.434  1.00 10.71           H  
ATOM    202  N   CYS A  15      14.029  -2.136 -13.594  1.00  9.86           N  
ATOM    203  CA  CYS A  15      13.684  -1.627 -12.274  1.00  9.86           C  
ATOM    204  C   CYS A  15      14.795  -0.689 -11.795  1.00  9.86           C  
ATOM    205  O   CYS A  15      15.862  -0.657 -12.401  1.00  9.86           O  
ATOM    206  CB  CYS A  15      13.532  -2.809 -11.312  1.00  9.86           C  
ATOM    207  SG  CYS A  15      15.007  -3.819 -11.189  1.00  9.86           S  
ATOM    208  H   CYS A  15      15.017  -2.222 -13.783  1.00  9.86           H  
ATOM    209  HA  CYS A  15      12.753  -1.066 -12.341  1.00  9.86           H  
ATOM    210 1HB  CYS A  15      13.283  -2.465 -10.323  1.00  9.86           H  
ATOM    211 2HB  CYS A  15      12.732  -3.453 -11.622  1.00  9.86           H  
ATOM    212  N   GLY A  16      14.592   0.106 -10.730  1.00  8.86           N  
ATOM    213  CA  GLY A  16      13.406   0.243  -9.877  1.00  8.86           C  
ATOM    214  C   GLY A  16      13.670  -0.314  -8.480  1.00  8.86           C  
ATOM    215  O   GLY A  16      14.103  -1.448  -8.315  1.00  8.86           O  
ATOM    216  H   GLY A  16      15.370   0.703 -10.487  1.00  8.86           H  
ATOM    217 1HA  GLY A  16      13.153   1.299  -9.796  1.00  8.86           H  
ATOM    218 2HA  GLY A  16      12.540  -0.247 -10.314  1.00  8.86           H  
ATOM    219  N   LYS A  17      13.410   0.515  -7.478  1.00  7.70           N  
ATOM    220  CA  LYS A  17      13.336   0.933  -6.083  1.00  7.70           C  
ATOM    221  C   LYS A  17      11.893   1.123  -5.638  1.00  7.70           C  
ATOM    222  O   LYS A  17      11.582   1.024  -4.464  1.00  7.70           O  
ATOM    223  CB  LYS A  17      14.125   2.219  -5.876  1.00  7.70           C  
ATOM    224  CG  LYS A  17      15.632   2.110  -6.156  1.00  7.70           C  
ATOM    225  CD  LYS A  17      16.313   1.165  -5.176  1.00  7.70           C  
ATOM    226  CE  LYS A  17      17.815   1.108  -5.396  1.00  7.70           C  
ATOM    227  NZ  LYS A  17      18.473   0.141  -4.465  1.00  7.70           N  
ATOM    228  H   LYS A  17      13.755  -0.310  -6.998  1.00  7.70           H  
ATOM    229  HA  LYS A  17      13.773   0.153  -5.466  1.00  7.70           H  
ATOM    230 1HB  LYS A  17      13.721   2.985  -6.532  1.00  7.70           H  
ATOM    231 2HB  LYS A  17      13.991   2.568  -4.858  1.00  7.70           H  
ATOM    232 1HG  LYS A  17      15.789   1.739  -7.168  1.00  7.70           H  
ATOM    233 2HG  LYS A  17      16.092   3.098  -6.075  1.00  7.70           H  
ATOM    234 1HD  LYS A  17      16.130   1.504  -4.164  1.00  7.70           H  
ATOM    235 2HD  LYS A  17      15.906   0.154  -5.281  1.00  7.70           H  
ATOM    236 1HE  LYS A  17      18.010   0.798  -6.420  1.00  7.70           H  
ATOM    237 2HE  LYS A  17      18.238   2.094  -5.236  1.00  7.70           H  
ATOM    238 1HZ  LYS A  17      19.462   0.111  -4.634  1.00  7.70           H  
ATOM    239 2HZ  LYS A  17      18.304   0.414  -3.512  1.00  7.70           H  
ATOM    240 3HZ  LYS A  17      18.068  -0.793  -4.612  1.00  7.70           H  
ATOM    241  N   HIS A  18      11.024   1.370  -6.607  1.00  6.39           N  
ATOM    242  CA  HIS A  18       9.612   1.717  -6.405  1.00  6.39           C  
ATOM    243  C   HIS A  18       8.672   0.524  -6.573  1.00  6.39           C  
ATOM    244  O   HIS A  18       7.523   0.686  -6.983  1.00  6.39           O  
ATOM    245  CB  HIS A  18       9.175   2.794  -7.412  1.00  6.39           C  
ATOM    246  CG  HIS A  18       9.830   4.143  -7.259  1.00  6.39           C  
ATOM    247  ND1 HIS A  18       9.226   5.188  -6.589  1.00  6.39           N  
ATOM    248  CD2 HIS A  18      11.022   4.617  -7.696  1.00  6.39           C  
ATOM    249  CE1 HIS A  18      10.017   6.245  -6.620  1.00  6.39           C  
ATOM    250  NE2 HIS A  18      11.111   5.927  -7.286  1.00  6.39           N  
ATOM    251  H   HIS A  18      11.382   1.374  -7.550  1.00  6.39           H  
ATOM    252  HA  HIS A  18       9.480   2.111  -5.394  1.00  6.39           H  
ATOM    253 1HB  HIS A  18       9.374   2.439  -8.422  1.00  6.39           H  
ATOM    254 2HB  HIS A  18       8.100   2.939  -7.328  1.00  6.39           H  
ATOM    255  HD2 HIS A  18      11.770   4.065  -8.266  1.00  6.39           H  
ATOM    256  HE1 HIS A  18       9.800   7.213  -6.174  1.00  6.39           H  
ATOM    257  HE2 HIS A  18      11.892   6.539  -7.469  1.00  6.39           H  
ATOM    258  N   GLN A  19       9.168  -0.679  -6.318  1.00  5.02           N  
ATOM    259  CA  GLN A  19       8.371  -1.890  -6.511  1.00  5.02           C  
ATOM    260  C   GLN A  19       7.071  -1.851  -5.703  1.00  5.02           C  
ATOM    261  O   GLN A  19       7.066  -1.583  -4.499  1.00  5.02           O  
ATOM    262  CB  GLN A  19       9.217  -3.095  -6.097  1.00  5.02           C  
ATOM    263  CG  GLN A  19      10.415  -3.355  -7.006  1.00  5.02           C  
ATOM    264  CD  GLN A  19      10.046  -4.027  -8.318  1.00  5.02           C  
ATOM    265  OE1 GLN A  19      10.353  -3.583  -9.441  1.00  5.02           O  
ATOM    266  NE2 GLN A  19       9.415  -5.169  -8.177  1.00  5.02           N  
ATOM    267  H   GLN A  19      10.114  -0.745  -5.968  1.00  5.02           H  
ATOM    268  HA  GLN A  19       8.113  -1.973  -7.568  1.00  5.02           H  
ATOM    269 1HB  GLN A  19       9.593  -2.946  -5.081  1.00  5.02           H  
ATOM    270 2HB  GLN A  19       8.596  -3.992  -6.085  1.00  5.02           H  
ATOM    271 1HG  GLN A  19      10.909  -2.407  -7.226  1.00  5.02           H  
ATOM    272 2HG  GLN A  19      11.106  -4.017  -6.480  1.00  5.02           H  
ATOM    273 1HE2 GLN A  19       9.233  -5.736  -8.991  1.00  5.02           H  
ATOM    274 2HE2 GLN A  19       9.180  -5.517  -7.270  1.00  5.02           H  
ATOM    275  N   ALA A  20       5.959  -2.136  -6.375  1.00  3.75           N  
ATOM    276  CA  ALA A  20       4.641  -2.101  -5.743  1.00  3.75           C  
ATOM    277  C   ALA A  20       4.459  -3.164  -4.675  1.00  3.75           C  
ATOM    278  O   ALA A  20       4.957  -4.282  -4.801  1.00  3.75           O  
ATOM    279  CB  ALA A  20       3.550  -2.277  -6.786  1.00  3.75           C  
ATOM    280  H   ALA A  20       6.027  -2.355  -7.358  1.00  3.75           H  
ATOM    281  HA  ALA A  20       4.525  -1.125  -5.272  1.00  3.75           H  
ATOM    282 1HB  ALA A  20       2.572  -2.209  -6.299  1.00  3.75           H  
ATOM    283 2HB  ALA A  20       3.638  -1.496  -7.540  1.00  3.75           H  
ATOM    284 3HB  ALA A  20       3.651  -3.253  -7.258  1.00  3.75           H  
ATOM    285  N   MET A  21       3.697  -2.809  -3.646  1.00  2.72           N  
ATOM    286  CA  MET A  21       3.277  -3.752  -2.618  1.00  2.72           C  
ATOM    287  C   MET A  21       1.828  -4.077  -2.956  1.00  2.72           C  
ATOM    288  O   MET A  21       1.091  -3.188  -3.374  1.00  2.72           O  
ATOM    289  CB  MET A  21       3.393  -3.165  -1.207  1.00  2.72           C  
ATOM    290  CG  MET A  21       3.019  -4.147  -0.083  1.00  2.72           C  
ATOM    291  SD  MET A  21       3.051  -3.419   1.594  1.00  2.72           S  
ATOM    292  CE  MET A  21       4.759  -3.167   1.935  1.00  2.72           C  
ATOM    293  H   MET A  21       3.359  -1.858  -3.598  1.00  2.72           H  
ATOM    294  HA  MET A  21       3.865  -4.666  -2.690  1.00  2.72           H  
ATOM    295 1HB  MET A  21       4.418  -2.847  -1.034  1.00  2.72           H  
ATOM    296 2HB  MET A  21       2.774  -2.296  -1.117  1.00  2.72           H  
ATOM    297 1HG  MET A  21       2.044  -4.548  -0.263  1.00  2.72           H  
ATOM    298 2HG  MET A  21       3.721  -4.979  -0.100  1.00  2.72           H  
ATOM    299 1HE  MET A  21       4.865  -2.742   2.931  1.00  2.72           H  
ATOM    300 2HE  MET A  21       5.285  -4.120   1.894  1.00  2.72           H  
ATOM    301 3HE  MET A  21       5.181  -2.481   1.204  1.00  2.72           H  
ATOM    302  N   VAL A  22       1.429  -5.337  -2.837  1.00  1.97           N  
ATOM    303  CA  VAL A  22       0.050  -5.721  -3.157  1.00  1.97           C  
ATOM    304  C   VAL A  22      -0.764  -6.200  -1.951  1.00  1.97           C  
ATOM    305  O   VAL A  22      -1.892  -5.740  -1.752  1.00  1.97           O  
ATOM    306  CB  VAL A  22       0.054  -6.801  -4.240  1.00  1.97           C  
ATOM    307  CG1 VAL A  22      -1.367  -7.254  -4.519  1.00  1.97           C  
ATOM    308  CG2 VAL A  22       0.715  -6.237  -5.502  1.00  1.97           C  
ATOM    309  H   VAL A  22       2.087  -6.029  -2.515  1.00  1.97           H  
ATOM    310  HA  VAL A  22      -0.455  -4.847  -3.569  1.00  1.97           H  
ATOM    311  HB  VAL A  22       0.610  -7.668  -3.888  1.00  1.97           H  
ATOM    312 1HG1 VAL A  22      -1.359  -8.030  -5.283  1.00  1.97           H  
ATOM    313 2HG1 VAL A  22      -1.808  -7.652  -3.605  1.00  1.97           H  
ATOM    314 3HG1 VAL A  22      -1.957  -6.408  -4.867  1.00  1.97           H  
ATOM    315 1HG2 VAL A  22       0.727  -7.000  -6.278  1.00  1.97           H  
ATOM    316 2HG2 VAL A  22       0.151  -5.370  -5.851  1.00  1.97           H  
ATOM    317 3HG2 VAL A  22       1.740  -5.934  -5.279  1.00  1.97           H  
ATOM    318  N   LEU A  23      -0.152  -7.114  -1.173  1.00  1.45           N  
ATOM    319  CA  LEU A  23      -0.692  -7.802   0.017  1.00  1.45           C  
ATOM    320  C   LEU A  23      -1.731  -8.853  -0.348  1.00  1.45           C  
ATOM    321  O   LEU A  23      -2.379  -8.768  -1.390  1.00  1.45           O  
ATOM    322  CB  LEU A  23      -1.267  -6.796   1.012  1.00  1.45           C  
ATOM    323  CG  LEU A  23      -0.260  -5.823   1.460  1.00  1.45           C  
ATOM    324  CD1 LEU A  23      -0.886  -4.810   2.354  1.00  1.45           C  
ATOM    325  CD2 LEU A  23       0.855  -6.569   2.093  1.00  1.45           C  
ATOM    326  H   LEU A  23       0.777  -7.381  -1.451  1.00  1.45           H  
ATOM    327  HA  LEU A  23       0.129  -8.320   0.512  1.00  1.45           H  
ATOM    328 1HB  LEU A  23      -2.052  -6.267   0.590  1.00  1.45           H  
ATOM    329 2HB  LEU A  23      -1.639  -7.338   1.887  1.00  1.45           H  
ATOM    330  HG  LEU A  23       0.114  -5.296   0.610  1.00  1.45           H  
ATOM    331 1HD1 LEU A  23      -0.130  -4.096   2.634  1.00  1.45           H  
ATOM    332 2HD1 LEU A  23      -1.681  -4.302   1.824  1.00  1.45           H  
ATOM    333 3HD1 LEU A  23      -1.291  -5.296   3.243  1.00  1.45           H  
ATOM    334 1HD2 LEU A  23       1.624  -5.888   2.389  1.00  1.45           H  
ATOM    335 2HD2 LEU A  23       0.475  -7.112   2.963  1.00  1.45           H  
ATOM    336 3HD2 LEU A  23       1.270  -7.274   1.379  1.00  1.45           H  
ATOM    337  N   SER A  24      -1.827  -9.900   0.473  1.00  1.13           N  
ATOM    338  CA  SER A  24      -2.726 -10.998   0.151  1.00  1.13           C  
ATOM    339  C   SER A  24      -4.180 -10.681   0.411  1.00  1.13           C  
ATOM    340  O   SER A  24      -4.505  -9.782   1.186  1.00  1.13           O  
ATOM    341  CB  SER A  24      -2.337 -12.224   0.949  1.00  1.13           C  
ATOM    342  OG  SER A  24      -2.527 -12.005   2.331  1.00  1.13           O  
ATOM    343  H   SER A  24      -1.294  -9.937   1.353  1.00  1.13           H  
ATOM    344  HA  SER A  24      -2.613 -11.224  -0.910  1.00  1.13           H  
ATOM    345 1HB  SER A  24      -2.934 -13.073   0.626  1.00  1.13           H  
ATOM    346 2HB  SER A  24      -1.293 -12.465   0.760  1.00  1.13           H  
ATOM    347  HG  SER A  24      -1.841 -11.325   2.581  1.00  1.13           H  
ATOM    348  N   GLU A  25      -5.058 -11.498  -0.168  1.00  0.93           N  
ATOM    349  CA  GLU A  25      -6.490 -11.368   0.059  1.00  0.93           C  
ATOM    350  C   GLU A  25      -6.820 -11.612   1.523  1.00  0.93           C  
ATOM    351  O   GLU A  25      -7.657 -10.925   2.103  1.00  0.93           O  
ATOM    352  CB  GLU A  25      -7.243 -12.346  -0.841  1.00  0.93           C  
ATOM    353  CG  GLU A  25      -8.747 -12.354  -0.676  1.00  0.93           C  
ATOM    354  CD  GLU A  25      -9.451 -11.066  -1.041  1.00  0.93           C  
ATOM    355  OE1 GLU A  25      -8.886 -10.217  -1.713  1.00  0.93           O  
ATOM    356  OE2 GLU A  25     -10.595 -10.938  -0.642  1.00  0.93           O  
ATOM    357  H   GLU A  25      -4.722 -12.213  -0.798  1.00  0.93           H  
ATOM    358  HA  GLU A  25      -6.788 -10.352  -0.198  1.00  0.93           H  
ATOM    359 1HB  GLU A  25      -7.026 -12.116  -1.884  1.00  0.93           H  
ATOM    360 2HB  GLU A  25      -6.887 -13.357  -0.650  1.00  0.93           H  
ATOM    361 1HG  GLU A  25      -9.159 -13.161  -1.280  1.00  0.93           H  
ATOM    362 2HG  GLU A  25      -8.956 -12.583   0.367  1.00  0.93           H  
ATOM    363  N   GLY A  26      -6.132 -12.571   2.136  1.00  0.81           N  
ATOM    364  CA  GLY A  26      -6.347 -12.868   3.543  1.00  0.81           C  
ATOM    365  C   GLY A  26      -6.073 -11.615   4.365  1.00  0.81           C  
ATOM    366  O   GLY A  26      -6.907 -11.194   5.179  1.00  0.81           O  
ATOM    367  H   GLY A  26      -5.450 -13.099   1.614  1.00  0.81           H  
ATOM    368 1HA  GLY A  26      -7.375 -13.199   3.698  1.00  0.81           H  
ATOM    369 2HA  GLY A  26      -5.685 -13.674   3.856  1.00  0.81           H  
ATOM    370  N   GLU A  27      -4.901 -11.008   4.138  1.00  0.74           N  
ATOM    371  CA  GLU A  27      -4.533  -9.804   4.872  1.00  0.74           C  
ATOM    372  C   GLU A  27      -5.512  -8.670   4.600  1.00  0.74           C  
ATOM    373  O   GLU A  27      -5.912  -7.971   5.531  1.00  0.74           O  
ATOM    374  CB  GLU A  27      -3.110  -9.392   4.489  1.00  0.74           C  
ATOM    375  CG  GLU A  27      -2.042 -10.322   5.040  1.00  0.74           C  
ATOM    376  CD  GLU A  27      -0.664 -10.135   4.433  1.00  0.74           C  
ATOM    377  OE1 GLU A  27      -0.545 -10.096   3.202  1.00  0.74           O  
ATOM    378  OE2 GLU A  27       0.280 -10.047   5.206  1.00  0.74           O  
ATOM    379  H   GLU A  27      -4.249 -11.389   3.446  1.00  0.74           H  
ATOM    380  HA  GLU A  27      -4.559 -10.029   5.938  1.00  0.74           H  
ATOM    381 1HB  GLU A  27      -3.017  -9.370   3.401  1.00  0.74           H  
ATOM    382 2HB  GLU A  27      -2.908  -8.385   4.854  1.00  0.74           H  
ATOM    383 1HG  GLU A  27      -1.968 -10.151   6.115  1.00  0.74           H  
ATOM    384 2HG  GLU A  27      -2.365 -11.350   4.892  1.00  0.74           H  
ATOM    385  N   TRP A  28      -5.970  -8.526   3.356  1.00  0.71           N  
ATOM    386  CA  TRP A  28      -6.918  -7.465   3.062  1.00  0.71           C  
ATOM    387  C   TRP A  28      -8.248  -7.660   3.753  1.00  0.71           C  
ATOM    388  O   TRP A  28      -8.822  -6.698   4.265  1.00  0.71           O  
ATOM    389  CB  TRP A  28      -7.135  -7.299   1.566  1.00  0.71           C  
ATOM    390  CG  TRP A  28      -6.072  -6.488   0.958  1.00  0.71           C  
ATOM    391  CD1 TRP A  28      -5.157  -6.844   0.024  1.00  0.71           C  
ATOM    392  CD2 TRP A  28      -5.789  -5.117   1.301  1.00  0.71           C  
ATOM    393  NE1 TRP A  28      -4.342  -5.782  -0.249  1.00  0.71           N  
ATOM    394  CE2 TRP A  28      -4.708  -4.724   0.534  1.00  0.71           C  
ATOM    395  CE3 TRP A  28      -6.367  -4.204   2.196  1.00  0.71           C  
ATOM    396  CZ2 TRP A  28      -4.176  -3.457   0.624  1.00  0.71           C  
ATOM    397  CZ3 TRP A  28      -5.836  -2.936   2.281  1.00  0.71           C  
ATOM    398  CH2 TRP A  28      -4.763  -2.568   1.515  1.00  0.71           C  
ATOM    399  H   TRP A  28      -5.619  -9.123   2.606  1.00  0.71           H  
ATOM    400  HA  TRP A  28      -6.490  -6.533   3.426  1.00  0.71           H  
ATOM    401 1HB  TRP A  28      -7.148  -8.279   1.087  1.00  0.71           H  
ATOM    402 2HB  TRP A  28      -8.093  -6.822   1.383  1.00  0.71           H  
ATOM    403  HD1 TRP A  28      -5.079  -7.827  -0.442  1.00  0.71           H  
ATOM    404  HE1 TRP A  28      -3.548  -5.784  -0.920  1.00  0.71           H  
ATOM    405  HE3 TRP A  28      -7.222  -4.491   2.806  1.00  0.71           H  
ATOM    406  HZ2 TRP A  28      -3.346  -3.157   0.018  1.00  0.71           H  
ATOM    407  HZ3 TRP A  28      -6.297  -2.237   2.967  1.00  0.71           H  
ATOM    408  HH2 TRP A  28      -4.368  -1.554   1.598  1.00  0.71           H  
ATOM    409  N   GLN A  29      -8.736  -8.894   3.827  1.00  0.69           N  
ATOM    410  CA  GLN A  29      -9.994  -9.115   4.519  1.00  0.69           C  
ATOM    411  C   GLN A  29      -9.852  -8.761   5.992  1.00  0.69           C  
ATOM    412  O   GLN A  29     -10.768  -8.191   6.589  1.00  0.69           O  
ATOM    413  CB  GLN A  29     -10.478 -10.557   4.358  1.00  0.69           C  
ATOM    414  CG  GLN A  29     -10.966 -10.893   2.958  1.00  0.69           C  
ATOM    415  CD  GLN A  29     -11.422 -12.339   2.811  1.00  0.69           C  
ATOM    416  OE1 GLN A  29     -11.715 -13.033   3.797  1.00  0.69           O  
ATOM    417  NE2 GLN A  29     -11.499 -12.799   1.570  1.00  0.69           N  
ATOM    418  H   GLN A  29      -8.248  -9.673   3.378  1.00  0.69           H  
ATOM    419  HA  GLN A  29     -10.744  -8.456   4.084  1.00  0.69           H  
ATOM    420 1HB  GLN A  29      -9.649 -11.235   4.587  1.00  0.69           H  
ATOM    421 2HB  GLN A  29     -11.277 -10.761   5.066  1.00  0.69           H  
ATOM    422 1HG  GLN A  29     -11.808 -10.248   2.719  1.00  0.69           H  
ATOM    423 2HG  GLN A  29     -10.157 -10.720   2.247  1.00  0.69           H  
ATOM    424 1HE2 GLN A  29     -11.791 -13.734   1.396  1.00  0.69           H  
ATOM    425 2HE2 GLN A  29     -11.244 -12.185   0.781  1.00  0.69           H  
ATOM    426  N   LEU A  30      -8.691  -9.063   6.575  1.00  0.69           N  
ATOM    427  CA  LEU A  30      -8.455  -8.765   7.979  1.00  0.69           C  
ATOM    428  C   LEU A  30      -8.390  -7.249   8.207  1.00  0.69           C  
ATOM    429  O   LEU A  30      -8.992  -6.730   9.154  1.00  0.69           O  
ATOM    430  CB  LEU A  30      -7.194  -9.483   8.447  1.00  0.69           C  
ATOM    431  CG  LEU A  30      -6.863  -9.354   9.905  1.00  0.69           C  
ATOM    432  CD1 LEU A  30      -8.040  -9.853  10.739  1.00  0.69           C  
ATOM    433  CD2 LEU A  30      -5.626 -10.214  10.180  1.00  0.69           C  
ATOM    434  H   LEU A  30      -7.970  -9.550   6.036  1.00  0.69           H  
ATOM    435  HA  LEU A  30      -9.291  -9.159   8.553  1.00  0.69           H  
ATOM    436 1HB  LEU A  30      -7.289 -10.542   8.209  1.00  0.69           H  
ATOM    437 2HB  LEU A  30      -6.347  -9.087   7.883  1.00  0.69           H  
ATOM    438  HG  LEU A  30      -6.678  -8.314  10.158  1.00  0.69           H  
ATOM    439 1HD1 LEU A  30      -7.798  -9.773  11.798  1.00  0.69           H  
ATOM    440 2HD1 LEU A  30      -8.923  -9.247  10.526  1.00  0.69           H  
ATOM    441 3HD1 LEU A  30      -8.246 -10.894  10.493  1.00  0.69           H  
ATOM    442 1HD2 LEU A  30      -5.379 -10.167  11.225  1.00  0.69           H  
ATOM    443 2HD2 LEU A  30      -5.837 -11.246   9.914  1.00  0.69           H  
ATOM    444 3HD2 LEU A  30      -4.786  -9.850   9.584  1.00  0.69           H  
ATOM    445  N   VAL A  31      -7.714  -6.530   7.308  1.00  0.70           N  
ATOM    446  CA  VAL A  31      -7.640  -5.073   7.394  1.00  0.70           C  
ATOM    447  C   VAL A  31      -9.008  -4.448   7.288  1.00  0.70           C  
ATOM    448  O   VAL A  31      -9.352  -3.554   8.063  1.00  0.70           O  
ATOM    449  CB  VAL A  31      -6.794  -4.505   6.250  1.00  0.70           C  
ATOM    450  CG1 VAL A  31      -6.903  -3.009   6.176  1.00  0.70           C  
ATOM    451  CG2 VAL A  31      -5.382  -4.859   6.479  1.00  0.70           C  
ATOM    452  H   VAL A  31      -7.223  -7.013   6.554  1.00  0.70           H  
ATOM    453  HA  VAL A  31      -7.189  -4.803   8.349  1.00  0.70           H  
ATOM    454  HB  VAL A  31      -7.142  -4.923   5.308  1.00  0.70           H  
ATOM    455 1HG1 VAL A  31      -6.288  -2.661   5.361  1.00  0.70           H  
ATOM    456 2HG1 VAL A  31      -7.940  -2.714   6.006  1.00  0.70           H  
ATOM    457 3HG1 VAL A  31      -6.551  -2.592   7.087  1.00  0.70           H  
ATOM    458 1HG2 VAL A  31      -4.771  -4.480   5.674  1.00  0.70           H  
ATOM    459 2HG2 VAL A  31      -5.064  -4.431   7.418  1.00  0.70           H  
ATOM    460 3HG2 VAL A  31      -5.292  -5.916   6.524  1.00  0.70           H  
ATOM    461  N   LEU A  32      -9.792  -4.914   6.324  1.00  0.71           N  
ATOM    462  CA  LEU A  32     -11.115  -4.378   6.105  1.00  0.71           C  
ATOM    463  C   LEU A  32     -12.062  -4.745   7.259  1.00  0.71           C  
ATOM    464  O   LEU A  32     -12.930  -3.949   7.622  1.00  0.71           O  
ATOM    465  CB  LEU A  32     -11.584  -4.803   4.712  1.00  0.71           C  
ATOM    466  CG  LEU A  32     -10.708  -4.109   3.572  1.00  0.71           C  
ATOM    467  CD1 LEU A  32     -11.084  -4.642   2.197  1.00  0.71           C  
ATOM    468  CD2 LEU A  32     -10.881  -2.576   3.647  1.00  0.71           C  
ATOM    469  H   LEU A  32      -9.451  -5.653   5.707  1.00  0.71           H  
ATOM    470  HA  LEU A  32     -11.028  -3.300   6.076  1.00  0.71           H  
ATOM    471 1HB  LEU A  32     -11.477  -5.888   4.622  1.00  0.71           H  
ATOM    472 2HB  LEU A  32     -12.628  -4.532   4.578  1.00  0.71           H  
ATOM    473  HG  LEU A  32      -9.658  -4.351   3.739  1.00  0.71           H  
ATOM    474 1HD1 LEU A  32     -10.452  -4.164   1.440  1.00  0.71           H  
ATOM    475 2HD1 LEU A  32     -10.924  -5.721   2.176  1.00  0.71           H  
ATOM    476 3HD1 LEU A  32     -12.128  -4.419   1.993  1.00  0.71           H  
ATOM    477 1HD2 LEU A  32     -10.264  -2.113   2.886  1.00  0.71           H  
ATOM    478 2HD2 LEU A  32     -11.923  -2.316   3.478  1.00  0.71           H  
ATOM    479 3HD2 LEU A  32     -10.571  -2.217   4.630  1.00  0.71           H  
ATOM    480  N   HIS A  33     -11.857  -5.915   7.883  1.00  0.73           N  
ATOM    481  CA  HIS A  33     -12.646  -6.326   9.046  1.00  0.73           C  
ATOM    482  C   HIS A  33     -12.498  -5.309  10.169  1.00  0.73           C  
ATOM    483  O   HIS A  33     -13.491  -4.863  10.749  1.00  0.73           O  
ATOM    484  CB  HIS A  33     -12.198  -7.709   9.558  1.00  0.73           C  
ATOM    485  CG  HIS A  33     -12.879  -8.177  10.819  1.00  0.73           C  
ATOM    486  ND1 HIS A  33     -14.165  -8.662  10.841  1.00  0.73           N  
ATOM    487  CD2 HIS A  33     -12.437  -8.220  12.099  1.00  0.73           C  
ATOM    488  CE1 HIS A  33     -14.493  -8.984  12.090  1.00  0.73           C  
ATOM    489  NE2 HIS A  33     -13.459  -8.723  12.873  1.00  0.73           N  
ATOM    490  H   HIS A  33     -11.156  -6.563   7.527  1.00  0.73           H  
ATOM    491  HA  HIS A  33     -13.702  -6.380   8.775  1.00  0.73           H  
ATOM    492 1HB  HIS A  33     -12.354  -8.456   8.773  1.00  0.73           H  
ATOM    493 2HB  HIS A  33     -11.146  -7.686   9.764  1.00  0.73           H  
ATOM    494  HD2 HIS A  33     -11.461  -7.908  12.450  1.00  0.73           H  
ATOM    495  HE1 HIS A  33     -15.458  -9.389  12.417  1.00  0.73           H  
ATOM    496  HE2 HIS A  33     -13.411  -8.854  13.897  1.00  0.73           H  
ATOM    497  N   VAL A  34     -11.254  -4.953  10.504  1.00  0.74           N  
ATOM    498  CA  VAL A  34     -11.052  -3.992  11.583  1.00  0.74           C  
ATOM    499  C   VAL A  34     -11.351  -2.555  11.120  1.00  0.74           C  
ATOM    500  O   VAL A  34     -11.900  -1.748  11.880  1.00  0.74           O  
ATOM    501  CB  VAL A  34      -9.628  -4.147  12.154  1.00  0.74           C  
ATOM    502  CG1 VAL A  34      -9.472  -5.566  12.709  1.00  0.74           C  
ATOM    503  CG2 VAL A  34      -8.589  -3.903  11.082  1.00  0.74           C  
ATOM    504  H   VAL A  34     -10.459  -5.369  10.007  1.00  0.74           H  
ATOM    505  HA  VAL A  34     -11.749  -4.240  12.386  1.00  0.74           H  
ATOM    506  HB  VAL A  34      -9.489  -3.452  12.972  1.00  0.74           H  
ATOM    507 1HG1 VAL A  34      -8.492  -5.712  13.132  1.00  0.74           H  
ATOM    508 2HG1 VAL A  34     -10.216  -5.725  13.476  1.00  0.74           H  
ATOM    509 3HG1 VAL A  34      -9.617  -6.284  11.898  1.00  0.74           H  
ATOM    510 1HG2 VAL A  34      -7.597  -4.031  11.489  1.00  0.74           H  
ATOM    511 2HG2 VAL A  34      -8.739  -4.612  10.292  1.00  0.74           H  
ATOM    512 3HG2 VAL A  34      -8.685  -2.903  10.692  1.00  0.74           H  
ATOM    513  N   TRP A  35     -11.105  -2.257   9.845  1.00  0.76           N  
ATOM    514  CA  TRP A  35     -11.421  -0.946   9.305  1.00  0.76           C  
ATOM    515  C   TRP A  35     -12.911  -0.664   9.447  1.00  0.76           C  
ATOM    516  O   TRP A  35     -13.321   0.436   9.811  1.00  0.76           O  
ATOM    517  CB  TRP A  35     -11.030  -0.804   7.854  1.00  0.76           C  
ATOM    518  CG  TRP A  35     -11.311   0.517   7.401  1.00  0.76           C  
ATOM    519  CD1 TRP A  35     -12.301   0.889   6.570  1.00  0.76           C  
ATOM    520  CD2 TRP A  35     -10.617   1.718   7.772  1.00  0.76           C  
ATOM    521  NE1 TRP A  35     -12.285   2.230   6.398  1.00  0.76           N  
ATOM    522  CE2 TRP A  35     -11.255   2.759   7.130  1.00  0.76           C  
ATOM    523  CE3 TRP A  35      -9.515   1.988   8.600  1.00  0.76           C  
ATOM    524  CZ2 TRP A  35     -10.848   4.050   7.269  1.00  0.76           C  
ATOM    525  CZ3 TRP A  35      -9.101   3.293   8.726  1.00  0.76           C  
ATOM    526  CH2 TRP A  35      -9.762   4.295   8.064  1.00  0.76           C  
ATOM    527  H   TRP A  35     -10.650  -2.933   9.235  1.00  0.76           H  
ATOM    528  HA  TRP A  35     -10.872  -0.200   9.876  1.00  0.76           H  
ATOM    529 1HB  TRP A  35      -9.972  -1.028   7.715  1.00  0.76           H  
ATOM    530 2HB  TRP A  35     -11.607  -1.496   7.258  1.00  0.76           H  
ATOM    531  HD1 TRP A  35     -13.026   0.213   6.116  1.00  0.76           H  
ATOM    532  HE1 TRP A  35     -12.976   2.734   5.818  1.00  0.76           H  
ATOM    533  HE3 TRP A  35      -8.998   1.182   9.120  1.00  0.76           H  
ATOM    534  HZ2 TRP A  35     -11.352   4.864   6.763  1.00  0.76           H  
ATOM    535  HZ3 TRP A  35      -8.241   3.509   9.361  1.00  0.76           H  
ATOM    536  HH2 TRP A  35      -9.425   5.315   8.160  1.00  0.76           H  
ATOM    537  N   ALA A  36     -13.738  -1.672   9.194  1.00  0.78           N  
ATOM    538  CA  ALA A  36     -15.180  -1.523   9.293  1.00  0.78           C  
ATOM    539  C   ALA A  36     -15.604  -1.077  10.692  1.00  0.78           C  
ATOM    540  O   ALA A  36     -16.697  -0.537  10.862  1.00  0.78           O  
ATOM    541  CB  ALA A  36     -15.867  -2.823   8.948  1.00  0.78           C  
ATOM    542  H   ALA A  36     -13.363  -2.565   8.876  1.00  0.78           H  
ATOM    543  HA  ALA A  36     -15.487  -0.757   8.582  1.00  0.78           H  
ATOM    544 1HB  ALA A  36     -16.944  -2.693   8.998  1.00  0.78           H  
ATOM    545 2HB  ALA A  36     -15.580  -3.128   7.941  1.00  0.78           H  
ATOM    546 3HB  ALA A  36     -15.555  -3.591   9.660  1.00  0.78           H  
ATOM    547  N   LYS A  37     -14.777  -1.323  11.716  1.00  0.80           N  
ATOM    548  CA  LYS A  37     -15.139  -0.875  13.041  1.00  0.80           C  
ATOM    549  C   LYS A  37     -14.816   0.616  13.112  1.00  0.80           C  
ATOM    550  O   LYS A  37     -15.560   1.392  13.703  1.00  0.80           O  
ATOM    551  CB  LYS A  37     -14.389  -1.651  14.109  1.00  0.80           C  
ATOM    552  CG  LYS A  37     -14.693  -3.148  14.144  1.00  0.80           C  
ATOM    553  CD  LYS A  37     -16.161  -3.414  14.449  1.00  0.80           C  
ATOM    554  CE  LYS A  37     -16.447  -4.912  14.550  1.00  0.80           C  
ATOM    555  NZ  LYS A  37     -17.895  -5.188  14.818  1.00  0.80           N  
ATOM    556  H   LYS A  37     -13.870  -1.759  11.575  1.00  0.80           H  
ATOM    557  HA  LYS A  37     -16.211  -1.006  13.189  1.00  0.80           H  
ATOM    558 1HB  LYS A  37     -13.315  -1.522  13.974  1.00  0.80           H  
ATOM    559 2HB  LYS A  37     -14.644  -1.247  15.076  1.00  0.80           H  
ATOM    560 1HG  LYS A  37     -14.436  -3.590  13.174  1.00  0.80           H  
ATOM    561 2HG  LYS A  37     -14.080  -3.622  14.913  1.00  0.80           H  
ATOM    562 1HD  LYS A  37     -16.428  -2.931  15.391  1.00  0.80           H  
ATOM    563 2HD  LYS A  37     -16.774  -2.988  13.653  1.00  0.80           H  
ATOM    564 1HE  LYS A  37     -16.160  -5.395  13.614  1.00  0.80           H  
ATOM    565 2HE  LYS A  37     -15.851  -5.334  15.360  1.00  0.80           H  
ATOM    566 1HZ  LYS A  37     -18.041  -6.185  14.880  1.00  0.80           H  
ATOM    567 2HZ  LYS A  37     -18.166  -4.754  15.690  1.00  0.80           H  
ATOM    568 3HZ  LYS A  37     -18.455  -4.811  14.068  1.00  0.80           H  
ATOM    569  N   VAL A  38     -13.771   1.046  12.395  1.00  0.81           N  
ATOM    570  CA  VAL A  38     -13.411   2.469  12.374  1.00  0.81           C  
ATOM    571  C   VAL A  38     -14.563   3.254  11.781  1.00  0.81           C  
ATOM    572  O   VAL A  38     -14.976   4.299  12.290  1.00  0.81           O  
ATOM    573  CB  VAL A  38     -12.156   2.759  11.522  1.00  0.81           C  
ATOM    574  CG1 VAL A  38     -11.957   4.268  11.391  1.00  0.81           C  
ATOM    575  CG2 VAL A  38     -10.962   2.079  12.135  1.00  0.81           C  
ATOM    576  H   VAL A  38     -13.196   0.359  11.901  1.00  0.81           H  
ATOM    577  HA  VAL A  38     -13.233   2.799  13.384  1.00  0.81           H  
ATOM    578  HB  VAL A  38     -12.302   2.396  10.522  1.00  0.81           H  
ATOM    579 1HG1 VAL A  38     -11.088   4.463  10.774  1.00  0.81           H  
ATOM    580 2HG1 VAL A  38     -12.836   4.711  10.926  1.00  0.81           H  
ATOM    581 3HG1 VAL A  38     -11.810   4.703  12.369  1.00  0.81           H  
ATOM    582 1HG2 VAL A  38     -10.079   2.269  11.536  1.00  0.81           H  
ATOM    583 2HG2 VAL A  38     -10.809   2.455  13.141  1.00  0.81           H  
ATOM    584 3HG2 VAL A  38     -11.157   1.004  12.169  1.00  0.81           H  
ATOM    585  N   GLU A  39     -15.128   2.702  10.716  1.00  0.81           N  
ATOM    586  CA  GLU A  39     -16.232   3.347  10.026  1.00  0.81           C  
ATOM    587  C   GLU A  39     -17.493   3.502  10.888  1.00  0.81           C  
ATOM    588  O   GLU A  39     -18.351   4.334  10.589  1.00  0.81           O  
ATOM    589  CB  GLU A  39     -16.521   2.674   8.683  1.00  0.81           C  
ATOM    590  CG  GLU A  39     -15.403   2.957   7.675  1.00  0.81           C  
ATOM    591  CD  GLU A  39     -15.643   2.497   6.223  1.00  0.81           C  
ATOM    592  OE1 GLU A  39     -16.621   1.834   5.926  1.00  0.81           O  
ATOM    593  OE2 GLU A  39     -14.810   2.826   5.387  1.00  0.81           O  
ATOM    594  H   GLU A  39     -14.730   1.827  10.367  1.00  0.81           H  
ATOM    595  HA  GLU A  39     -15.897   4.333   9.765  1.00  0.81           H  
ATOM    596 1HB  GLU A  39     -16.598   1.594   8.822  1.00  0.81           H  
ATOM    597 2HB  GLU A  39     -17.466   3.033   8.278  1.00  0.81           H  
ATOM    598 1HG  GLU A  39     -15.208   4.030   7.672  1.00  0.81           H  
ATOM    599 2HG  GLU A  39     -14.508   2.467   8.057  1.00  0.81           H  
ATOM    600  N   ALA A  40     -17.633   2.691  11.944  1.00  0.80           N  
ATOM    601  CA  ALA A  40     -18.778   2.771  12.845  1.00  0.80           C  
ATOM    602  C   ALA A  40     -18.839   4.139  13.540  1.00  0.80           C  
ATOM    603  O   ALA A  40     -19.910   4.588  13.952  1.00  0.80           O  
ATOM    604  CB  ALA A  40     -18.715   1.666  13.885  1.00  0.80           C  
ATOM    605  H   ALA A  40     -16.897   2.031  12.181  1.00  0.80           H  
ATOM    606  HA  ALA A  40     -19.681   2.648  12.251  1.00  0.80           H  
ATOM    607 1HB  ALA A  40     -19.590   1.725  14.528  1.00  0.80           H  
ATOM    608 2HB  ALA A  40     -18.689   0.697  13.384  1.00  0.80           H  
ATOM    609 3HB  ALA A  40     -17.822   1.787  14.487  1.00  0.80           H  
ATOM    610  N   ASP A  41     -17.666   4.754  13.738  1.00  0.79           N  
ATOM    611  CA  ASP A  41     -17.513   6.041  14.406  1.00  0.79           C  
ATOM    612  C   ASP A  41     -16.257   6.733  13.936  1.00  0.79           C  
ATOM    613  O   ASP A  41     -15.303   6.903  14.712  1.00  0.79           O  
ATOM    614  CB  ASP A  41     -17.466   5.902  15.930  1.00  0.79           C  
ATOM    615  CG  ASP A  41     -17.434   7.278  16.655  1.00  0.79           C  
ATOM    616  OD1 ASP A  41     -17.583   8.296  15.990  1.00  0.79           O  
ATOM    617  OD2 ASP A  41     -17.222   7.299  17.849  1.00  0.79           O  
ATOM    618  H   ASP A  41     -16.821   4.336  13.343  1.00  0.79           H  
ATOM    619  HA  ASP A  41     -18.365   6.668  14.142  1.00  0.79           H  
ATOM    620 1HB  ASP A  41     -18.343   5.346  16.270  1.00  0.79           H  
ATOM    621 2HB  ASP A  41     -16.582   5.329  16.214  1.00  0.79           H  
ATOM    622  N   VAL A  42     -16.283   7.192  12.691  1.00  0.77           N  
ATOM    623  CA  VAL A  42     -15.110   7.786  12.096  1.00  0.77           C  
ATOM    624  C   VAL A  42     -14.695   9.030  12.846  1.00  0.77           C  
ATOM    625  O   VAL A  42     -13.511   9.248  13.057  1.00  0.77           O  
ATOM    626  CB  VAL A  42     -15.358   8.177  10.639  1.00  0.77           C  
ATOM    627  CG1 VAL A  42     -14.188   8.929  10.145  1.00  0.77           C  
ATOM    628  CG2 VAL A  42     -15.573   6.978   9.827  1.00  0.77           C  
ATOM    629  H   VAL A  42     -17.116   7.051  12.132  1.00  0.77           H  
ATOM    630  HA  VAL A  42     -14.297   7.057  12.135  1.00  0.77           H  
ATOM    631  HB  VAL A  42     -16.227   8.830  10.580  1.00  0.77           H  
ATOM    632 1HG1 VAL A  42     -14.340   9.235   9.107  1.00  0.77           H  
ATOM    633 2HG1 VAL A  42     -14.046   9.793  10.769  1.00  0.77           H  
ATOM    634 3HG1 VAL A  42     -13.328   8.289  10.208  1.00  0.77           H  
ATOM    635 1HG2 VAL A  42     -15.743   7.258   8.788  1.00  0.77           H  
ATOM    636 2HG2 VAL A  42     -14.692   6.337   9.894  1.00  0.77           H  
ATOM    637 3HG2 VAL A  42     -16.447   6.455  10.213  1.00  0.77           H  
ATOM    638  N   ALA A  43     -15.658   9.873  13.221  1.00  0.74           N  
ATOM    639  CA  ALA A  43     -15.328  11.103  13.930  1.00  0.74           C  
ATOM    640  C   ALA A  43     -14.636  10.832  15.256  1.00  0.74           C  
ATOM    641  O   ALA A  43     -13.643  11.495  15.576  1.00  0.74           O  
ATOM    642  CB  ALA A  43     -16.581  11.915  14.169  1.00  0.74           C  
ATOM    643  H   ALA A  43     -16.623   9.641  13.035  1.00  0.74           H  
ATOM    644  HA  ALA A  43     -14.638  11.673  13.316  1.00  0.74           H  
ATOM    645 1HB  ALA A  43     -16.310  12.827  14.672  1.00  0.74           H  
ATOM    646 2HB  ALA A  43     -17.056  12.143  13.217  1.00  0.74           H  
ATOM    647 3HB  ALA A  43     -17.267  11.341  14.795  1.00  0.74           H  
ATOM    648  N   GLY A  44     -15.097   9.813  15.996  1.00  0.72           N  
ATOM    649  CA  GLY A  44     -14.476   9.458  17.264  1.00  0.72           C  
ATOM    650  C   GLY A  44     -13.027   9.061  17.048  1.00  0.72           C  
ATOM    651  O   GLY A  44     -12.123   9.527  17.757  1.00  0.72           O  
ATOM    652  H   GLY A  44     -15.933   9.279  15.723  1.00  0.72           H  
ATOM    653 1HA  GLY A  44     -14.536  10.302  17.948  1.00  0.72           H  
ATOM    654 2HA  GLY A  44     -15.025   8.630  17.713  1.00  0.72           H  
ATOM    655  N   HIS A  45     -12.800   8.217  16.043  1.00  0.71           N  
ATOM    656  CA  HIS A  45     -11.459   7.753  15.747  1.00  0.71           C  
ATOM    657  C   HIS A  45     -10.601   8.884  15.212  1.00  0.71           C  
ATOM    658  O   HIS A  45      -9.459   9.046  15.631  1.00  0.71           O  
ATOM    659  CB  HIS A  45     -11.514   6.638  14.703  1.00  0.71           C  
ATOM    660  CG  HIS A  45     -11.996   5.323  15.208  1.00  0.71           C  
ATOM    661  ND1 HIS A  45     -13.320   5.061  15.439  1.00  0.71           N  
ATOM    662  CD2 HIS A  45     -11.328   4.176  15.484  1.00  0.71           C  
ATOM    663  CE1 HIS A  45     -13.455   3.815  15.857  1.00  0.71           C  
ATOM    664  NE2 HIS A  45     -12.255   3.253  15.893  1.00  0.71           N  
ATOM    665  H   HIS A  45     -13.597   7.874  15.494  1.00  0.71           H  
ATOM    666  HA  HIS A  45     -10.994   7.368  16.653  1.00  0.71           H  
ATOM    667 1HB  HIS A  45     -12.182   6.943  13.895  1.00  0.71           H  
ATOM    668 2HB  HIS A  45     -10.524   6.492  14.274  1.00  0.71           H  
ATOM    669  HD1 HIS A  45     -14.098   5.713  15.299  1.00  0.71           H  
ATOM    670  HD2 HIS A  45     -10.274   3.900  15.433  1.00  0.71           H  
ATOM    671  HE1 HIS A  45     -14.442   3.412  16.095  1.00  0.71           H  
ATOM    672  N   GLY A  46     -11.176   9.703  14.344  1.00  0.69           N  
ATOM    673  CA  GLY A  46     -10.495  10.803  13.692  1.00  0.69           C  
ATOM    674  C   GLY A  46      -9.895  11.726  14.711  1.00  0.69           C  
ATOM    675  O   GLY A  46      -8.689  11.998  14.686  1.00  0.69           O  
ATOM    676  H   GLY A  46     -12.134   9.529  14.078  1.00  0.69           H  
ATOM    677 1HA  GLY A  46      -9.717  10.425  13.027  1.00  0.69           H  
ATOM    678 2HA  GLY A  46     -11.217  11.343  13.081  1.00  0.69           H  
ATOM    679  N   GLN A  47     -10.729  12.212  15.625  1.00  0.69           N  
ATOM    680  CA  GLN A  47     -10.219  13.109  16.633  1.00  0.69           C  
ATOM    681  C   GLN A  47      -9.205  12.436  17.538  1.00  0.69           C  
ATOM    682  O   GLN A  47      -8.183  13.037  17.857  1.00  0.69           O  
ATOM    683  CB  GLN A  47     -11.340  13.683  17.495  1.00  0.69           C  
ATOM    684  CG  GLN A  47     -12.216  14.653  16.813  1.00  0.69           C  
ATOM    685  CD  GLN A  47     -13.261  15.217  17.739  1.00  0.69           C  
ATOM    686  OE1 GLN A  47     -13.991  14.497  18.429  1.00  0.69           O  
ATOM    687  NE2 GLN A  47     -13.303  16.530  17.797  1.00  0.69           N  
ATOM    688  H   GLN A  47     -11.720  11.952  15.614  1.00  0.69           H  
ATOM    689  HA  GLN A  47      -9.719  13.937  16.127  1.00  0.69           H  
ATOM    690 1HB  GLN A  47     -11.972  12.858  17.842  1.00  0.69           H  
ATOM    691 2HB  GLN A  47     -10.917  14.165  18.376  1.00  0.69           H  
ATOM    692 1HG  GLN A  47     -11.614  15.472  16.416  1.00  0.69           H  
ATOM    693 2HG  GLN A  47     -12.726  14.121  16.007  1.00  0.69           H  
ATOM    694 1HE2 GLN A  47     -13.939  17.001  18.435  1.00  0.69           H  
ATOM    695 2HE2 GLN A  47     -12.665  17.086  17.262  1.00  0.69           H  
ATOM    696  N   ASP A  48      -9.431  11.170  17.918  1.00  0.69           N  
ATOM    697  CA  ASP A  48      -8.485  10.527  18.821  1.00  0.69           C  
ATOM    698  C   ASP A  48      -7.116  10.351  18.144  1.00  0.69           C  
ATOM    699  O   ASP A  48      -6.072  10.494  18.785  1.00  0.69           O  
ATOM    700  CB  ASP A  48      -9.057   9.193  19.305  1.00  0.69           C  
ATOM    701  CG  ASP A  48      -8.387   8.672  20.602  1.00  0.69           C  
ATOM    702  OD1 ASP A  48      -8.496   9.351  21.597  1.00  0.69           O  
ATOM    703  OD2 ASP A  48      -7.810   7.603  20.604  1.00  0.69           O  
ATOM    704  H   ASP A  48     -10.275  10.668  17.632  1.00  0.69           H  
ATOM    705  HA  ASP A  48      -8.351  11.170  19.690  1.00  0.69           H  
ATOM    706 1HB  ASP A  48     -10.127   9.303  19.472  1.00  0.69           H  
ATOM    707 2HB  ASP A  48      -8.931   8.452  18.514  1.00  0.69           H  
ATOM    708  N   ILE A  49      -7.112  10.106  16.830  1.00  0.69           N  
ATOM    709  CA  ILE A  49      -5.863   9.979  16.088  1.00  0.69           C  
ATOM    710  C   ILE A  49      -5.140  11.309  16.054  1.00  0.69           C  
ATOM    711  O   ILE A  49      -3.956  11.378  16.398  1.00  0.69           O  
ATOM    712  CB  ILE A  49      -6.142   9.481  14.655  1.00  0.69           C  
ATOM    713  CG1 ILE A  49      -6.619   8.061  14.733  1.00  0.69           C  
ATOM    714  CG2 ILE A  49      -4.906   9.590  13.756  1.00  0.69           C  
ATOM    715  CD1 ILE A  49      -7.188   7.607  13.518  1.00  0.69           C  
ATOM    716  H   ILE A  49      -7.996   9.972  16.344  1.00  0.69           H  
ATOM    717  HA  ILE A  49      -5.229   9.256  16.589  1.00  0.69           H  
ATOM    718  HB  ILE A  49      -6.949  10.075  14.229  1.00  0.69           H  
ATOM    719 1HG1 ILE A  49      -5.774   7.423  14.982  1.00  0.69           H  
ATOM    720 2HG1 ILE A  49      -7.359   7.968  15.500  1.00  0.69           H  
ATOM    721 1HG2 ILE A  49      -5.154   9.232  12.757  1.00  0.69           H  
ATOM    722 2HG2 ILE A  49      -4.582  10.628  13.699  1.00  0.69           H  
ATOM    723 3HG2 ILE A  49      -4.126   8.988  14.162  1.00  0.69           H  
ATOM    724 1HD1 ILE A  49      -7.511   6.572  13.621  1.00  0.69           H  
ATOM    725 2HD1 ILE A  49      -8.038   8.239  13.285  1.00  0.69           H  
ATOM    726 3HD1 ILE A  49      -6.454   7.698  12.746  1.00  0.69           H  
ATOM    727  N   LEU A  50      -5.856  12.377  15.712  1.00  0.70           N  
ATOM    728  CA  LEU A  50      -5.230  13.684  15.642  1.00  0.70           C  
ATOM    729  C   LEU A  50      -4.719  14.151  16.990  1.00  0.70           C  
ATOM    730  O   LEU A  50      -3.613  14.680  17.082  1.00  0.70           O  
ATOM    731  CB  LEU A  50      -6.208  14.693  15.066  1.00  0.70           C  
ATOM    732  CG  LEU A  50      -6.515  14.496  13.617  1.00  0.70           C  
ATOM    733  CD1 LEU A  50      -7.587  15.439  13.216  1.00  0.70           C  
ATOM    734  CD2 LEU A  50      -5.251  14.715  12.813  1.00  0.70           C  
ATOM    735  H   LEU A  50      -6.843  12.268  15.464  1.00  0.70           H  
ATOM    736  HA  LEU A  50      -4.383  13.619  14.970  1.00  0.70           H  
ATOM    737 1HB  LEU A  50      -7.148  14.615  15.620  1.00  0.70           H  
ATOM    738 2HB  LEU A  50      -5.814  15.683  15.198  1.00  0.70           H  
ATOM    739  HG  LEU A  50      -6.879  13.479  13.453  1.00  0.70           H  
ATOM    740 1HD1 LEU A  50      -7.793  15.291  12.179  1.00  0.70           H  
ATOM    741 2HD1 LEU A  50      -8.483  15.252  13.808  1.00  0.70           H  
ATOM    742 3HD1 LEU A  50      -7.263  16.443  13.364  1.00  0.70           H  
ATOM    743 1HD2 LEU A  50      -5.464  14.562  11.754  1.00  0.70           H  
ATOM    744 2HD2 LEU A  50      -4.883  15.730  12.972  1.00  0.70           H  
ATOM    745 3HD2 LEU A  50      -4.503  14.012  13.129  1.00  0.70           H  
ATOM    746  N   ILE A  51      -5.468  13.900  18.051  1.00  0.71           N  
ATOM    747  CA  ILE A  51      -5.014  14.314  19.361  1.00  0.71           C  
ATOM    748  C   ILE A  51      -3.742  13.594  19.743  1.00  0.71           C  
ATOM    749  O   ILE A  51      -2.796  14.224  20.216  1.00  0.71           O  
ATOM    750  CB  ILE A  51      -6.100  14.125  20.409  1.00  0.71           C  
ATOM    751  CG1 ILE A  51      -7.195  15.104  20.108  1.00  0.71           C  
ATOM    752  CG2 ILE A  51      -5.537  14.353  21.790  1.00  0.71           C  
ATOM    753  CD1 ILE A  51      -8.446  14.881  20.845  1.00  0.71           C  
ATOM    754  H   ILE A  51      -6.378  13.448  17.949  1.00  0.71           H  
ATOM    755  HA  ILE A  51      -4.793  15.382  19.318  1.00  0.71           H  
ATOM    756  HB  ILE A  51      -6.513  13.115  20.330  1.00  0.71           H  
ATOM    757 1HG1 ILE A  51      -6.826  16.081  20.351  1.00  0.71           H  
ATOM    758 2HG1 ILE A  51      -7.410  15.075  19.043  1.00  0.71           H  
ATOM    759 1HG2 ILE A  51      -6.328  14.225  22.529  1.00  0.71           H  
ATOM    760 2HG2 ILE A  51      -4.739  13.637  21.987  1.00  0.71           H  
ATOM    761 3HG2 ILE A  51      -5.137  15.368  21.855  1.00  0.71           H  
ATOM    762 1HD1 ILE A  51      -9.161  15.649  20.555  1.00  0.71           H  
ATOM    763 2HD1 ILE A  51      -8.846  13.896  20.598  1.00  0.71           H  
ATOM    764 3HD1 ILE A  51      -8.250  14.942  21.915  1.00  0.71           H  
ATOM    765  N   ARG A  52      -3.694  12.280  19.527  1.00  0.74           N  
ATOM    766  CA  ARG A  52      -2.490  11.531  19.842  1.00  0.74           C  
ATOM    767  C   ARG A  52      -1.307  12.039  19.023  1.00  0.74           C  
ATOM    768  O   ARG A  52      -0.193  12.136  19.546  1.00  0.74           O  
ATOM    769  CB  ARG A  52      -2.726  10.061  19.594  1.00  0.74           C  
ATOM    770  CG  ARG A  52      -3.652   9.438  20.596  1.00  0.74           C  
ATOM    771  CD  ARG A  52      -3.936   8.067  20.270  1.00  0.74           C  
ATOM    772  NE  ARG A  52      -4.997   7.549  21.095  1.00  0.74           N  
ATOM    773  CZ  ARG A  52      -4.881   6.986  22.286  1.00  0.74           C  
ATOM    774  NH1 ARG A  52      -3.708   6.807  22.862  1.00  0.74           N  
ATOM    775  NH2 ARG A  52      -5.998   6.619  22.862  1.00  0.74           N  
ATOM    776  H   ARG A  52      -4.503  11.784  19.146  1.00  0.74           H  
ATOM    777  HA  ARG A  52      -2.270  11.666  20.899  1.00  0.74           H  
ATOM    778 1HB  ARG A  52      -3.170   9.925  18.603  1.00  0.74           H  
ATOM    779 2HB  ARG A  52      -1.782   9.521  19.613  1.00  0.74           H  
ATOM    780 1HG  ARG A  52      -3.186   9.462  21.577  1.00  0.74           H  
ATOM    781 2HG  ARG A  52      -4.590   9.988  20.636  1.00  0.74           H  
ATOM    782 1HD  ARG A  52      -4.250   8.031  19.239  1.00  0.74           H  
ATOM    783 2HD  ARG A  52      -3.053   7.450  20.411  1.00  0.74           H  
ATOM    784  HE  ARG A  52      -5.967   7.651  20.752  1.00  0.74           H  
ATOM    785 1HH1 ARG A  52      -2.865   7.103  22.393  1.00  0.74           H  
ATOM    786 2HH1 ARG A  52      -3.655   6.373  23.772  1.00  0.74           H  
ATOM    787 1HH2 ARG A  52      -6.876   6.810  22.339  1.00  0.74           H  
ATOM    788 2HH2 ARG A  52      -6.002   6.186  23.769  1.00  0.74           H  
ATOM    789  N   LEU A  53      -1.543  12.419  17.759  1.00  0.77           N  
ATOM    790  CA  LEU A  53      -0.476  12.975  16.934  1.00  0.77           C  
ATOM    791  C   LEU A  53       0.023  14.303  17.475  1.00  0.77           C  
ATOM    792  O   LEU A  53       1.225  14.543  17.526  1.00  0.77           O  
ATOM    793  CB  LEU A  53      -0.973  13.177  15.498  1.00  0.77           C  
ATOM    794  CG  LEU A  53      -1.197  11.916  14.757  1.00  0.77           C  
ATOM    795  CD1 LEU A  53      -1.897  12.170  13.457  1.00  0.77           C  
ATOM    796  CD2 LEU A  53       0.103  11.316  14.521  1.00  0.77           C  
ATOM    797  H   LEU A  53      -2.474  12.296  17.356  1.00  0.77           H  
ATOM    798  HA  LEU A  53       0.353  12.270  16.926  1.00  0.77           H  
ATOM    799 1HB  LEU A  53      -1.907  13.723  15.522  1.00  0.77           H  
ATOM    800 2HB  LEU A  53      -0.239  13.772  14.953  1.00  0.77           H  
ATOM    801  HG  LEU A  53      -1.803  11.252  15.350  1.00  0.77           H  
ATOM    802 1HD1 LEU A  53      -2.052  11.241  12.951  1.00  0.77           H  
ATOM    803 2HD1 LEU A  53      -2.844  12.616  13.655  1.00  0.77           H  
ATOM    804 3HD1 LEU A  53      -1.299  12.835  12.838  1.00  0.77           H  
ATOM    805 1HD2 LEU A  53      -0.051  10.411  14.015  1.00  0.77           H  
ATOM    806 2HD2 LEU A  53       0.706  11.991  13.915  1.00  0.77           H  
ATOM    807 3HD2 LEU A  53       0.602  11.122  15.469  1.00  0.77           H  
ATOM    808  N   PHE A  54      -0.892  15.142  17.943  1.00  0.80           N  
ATOM    809  CA  PHE A  54      -0.523  16.453  18.458  1.00  0.80           C  
ATOM    810  C   PHE A  54       0.131  16.334  19.831  1.00  0.80           C  
ATOM    811  O   PHE A  54       0.950  17.156  20.222  1.00  0.80           O  
ATOM    812  CB  PHE A  54      -1.759  17.327  18.539  1.00  0.80           C  
ATOM    813  CG  PHE A  54      -2.329  17.610  17.192  1.00  0.80           C  
ATOM    814  CD1 PHE A  54      -1.513  17.776  16.082  1.00  0.80           C  
ATOM    815  CD2 PHE A  54      -3.684  17.685  17.022  1.00  0.80           C  
ATOM    816  CE1 PHE A  54      -2.061  18.010  14.829  1.00  0.80           C  
ATOM    817  CE2 PHE A  54      -4.219  17.918  15.798  1.00  0.80           C  
ATOM    818  CZ  PHE A  54      -3.423  18.083  14.686  1.00  0.80           C  
ATOM    819  H   PHE A  54      -1.878  14.890  17.880  1.00  0.80           H  
ATOM    820  HA  PHE A  54       0.194  16.907  17.771  1.00  0.80           H  
ATOM    821 1HB  PHE A  54      -2.524  16.831  19.141  1.00  0.80           H  
ATOM    822 2HB  PHE A  54      -1.511  18.270  19.013  1.00  0.80           H  
ATOM    823  HD1 PHE A  54      -0.432  17.714  16.202  1.00  0.80           H  
ATOM    824  HD2 PHE A  54      -4.335  17.546  17.880  1.00  0.80           H  
ATOM    825  HE1 PHE A  54      -1.408  18.135  13.963  1.00  0.80           H  
ATOM    826  HE2 PHE A  54      -5.265  17.961  15.714  1.00  0.80           H  
ATOM    827  HZ  PHE A  54      -3.869  18.265  13.706  1.00  0.80           H  
ATOM    828  N   LYS A  55      -0.235  15.300  20.570  1.00  0.85           N  
ATOM    829  CA  LYS A  55       0.316  15.064  21.890  1.00  0.85           C  
ATOM    830  C   LYS A  55       1.723  14.469  21.782  1.00  0.85           C  
ATOM    831  O   LYS A  55       2.647  14.899  22.475  1.00  0.85           O  
ATOM    832  CB  LYS A  55      -0.624  14.136  22.659  1.00  0.85           C  
ATOM    833  CG  LYS A  55      -0.257  13.835  24.090  1.00  0.85           C  
ATOM    834  CD  LYS A  55      -1.378  13.024  24.726  1.00  0.85           C  
ATOM    835  CE  LYS A  55      -1.125  12.706  26.189  1.00  0.85           C  
ATOM    836  NZ  LYS A  55      -2.282  11.969  26.778  1.00  0.85           N  
ATOM    837  H   LYS A  55      -0.957  14.672  20.222  1.00  0.85           H  
ATOM    838  HA  LYS A  55       0.387  16.016  22.414  1.00  0.85           H  
ATOM    839 1HB  LYS A  55      -1.630  14.561  22.657  1.00  0.85           H  
ATOM    840 2HB  LYS A  55      -0.684  13.185  22.133  1.00  0.85           H  
ATOM    841 1HG  LYS A  55       0.673  13.264  24.117  1.00  0.85           H  
ATOM    842 2HG  LYS A  55      -0.120  14.764  24.641  1.00  0.85           H  
ATOM    843 1HD  LYS A  55      -2.312  13.589  24.652  1.00  0.85           H  
ATOM    844 2HD  LYS A  55      -1.501  12.092  24.177  1.00  0.85           H  
ATOM    845 1HE  LYS A  55      -0.227  12.101  26.285  1.00  0.85           H  
ATOM    846 2HE  LYS A  55      -0.987  13.639  26.736  1.00  0.85           H  
ATOM    847 1HZ  LYS A  55      -2.119  11.778  27.750  1.00  0.85           H  
ATOM    848 2HZ  LYS A  55      -3.120  12.566  26.674  1.00  0.85           H  
ATOM    849 3HZ  LYS A  55      -2.427  11.108  26.284  1.00  0.85           H  
ATOM    850  N   SER A  56       1.882  13.482  20.896  1.00  0.89           N  
ATOM    851  CA  SER A  56       3.148  12.790  20.691  1.00  0.89           C  
ATOM    852  C   SER A  56       4.136  13.608  19.863  1.00  0.89           C  
ATOM    853  O   SER A  56       5.340  13.593  20.128  1.00  0.89           O  
ATOM    854  CB  SER A  56       2.899  11.478  19.981  1.00  0.89           C  
ATOM    855  OG  SER A  56       2.118  10.624  20.766  1.00  0.89           O  
ATOM    856  H   SER A  56       1.080  13.167  20.358  1.00  0.89           H  
ATOM    857  HA  SER A  56       3.592  12.594  21.666  1.00  0.89           H  
ATOM    858 1HB  SER A  56       2.392  11.669  19.034  1.00  0.89           H  
ATOM    859 2HB  SER A  56       3.851  11.004  19.752  1.00  0.89           H  
ATOM    860  HG  SER A  56       1.215  10.988  20.705  1.00  0.89           H  
ATOM    861  N   HIS A  57       3.628  14.328  18.860  1.00  0.94           N  
ATOM    862  CA  HIS A  57       4.461  15.100  17.953  1.00  0.94           C  
ATOM    863  C   HIS A  57       3.899  16.518  17.736  1.00  0.94           C  
ATOM    864  O   HIS A  57       3.508  16.836  16.609  1.00  0.94           O  
ATOM    865  CB  HIS A  57       4.504  14.395  16.588  1.00  0.94           C  
ATOM    866  CG  HIS A  57       4.930  12.973  16.643  1.00  0.94           C  
ATOM    867  ND1 HIS A  57       6.231  12.585  16.852  1.00  0.94           N  
ATOM    868  CD2 HIS A  57       4.209  11.836  16.513  1.00  0.94           C  
ATOM    869  CE1 HIS A  57       6.295  11.265  16.852  1.00  0.94           C  
ATOM    870  NE2 HIS A  57       5.079  10.788  16.650  1.00  0.94           N  
ATOM    871  H   HIS A  57       2.630  14.323  18.678  1.00  0.94           H  
ATOM    872  HA  HIS A  57       5.473  15.177  18.344  1.00  0.94           H  
ATOM    873 1HB  HIS A  57       3.513  14.433  16.130  1.00  0.94           H  
ATOM    874 2HB  HIS A  57       5.189  14.927  15.925  1.00  0.94           H  
ATOM    875  HD1 HIS A  57       7.018  13.189  16.987  1.00  0.94           H  
ATOM    876  HD2 HIS A  57       3.148  11.651  16.338  1.00  0.94           H  
ATOM    877  HE1 HIS A  57       7.246  10.757  17.001  1.00  0.94           H  
ATOM    878  N   PRO A  58       3.911  17.413  18.755  1.00  0.97           N  
ATOM    879  CA  PRO A  58       3.297  18.746  18.781  1.00  0.97           C  
ATOM    880  C   PRO A  58       3.609  19.618  17.582  1.00  0.97           C  
ATOM    881  O   PRO A  58       2.787  20.434  17.168  1.00  0.97           O  
ATOM    882  CB  PRO A  58       3.913  19.365  20.037  1.00  0.97           C  
ATOM    883  CG  PRO A  58       4.185  18.195  20.934  1.00  0.97           C  
ATOM    884  CD  PRO A  58       4.637  17.094  20.014  1.00  0.97           C  
ATOM    885  HA  PRO A  58       2.211  18.645  18.889  1.00  0.97           H  
ATOM    886 1HB  PRO A  58       4.819  19.928  19.773  1.00  0.97           H  
ATOM    887 2HB  PRO A  58       3.209  20.081  20.484  1.00  0.97           H  
ATOM    888 1HG  PRO A  58       4.934  18.451  21.693  1.00  0.97           H  
ATOM    889 2HG  PRO A  58       3.262  17.913  21.478  1.00  0.97           H  
ATOM    890 1HD  PRO A  58       5.726  17.103  19.869  1.00  0.97           H  
ATOM    891 2HD  PRO A  58       4.288  16.190  20.472  1.00  0.97           H  
ATOM    892  N   GLU A  59       4.779  19.419  16.982  1.00  1.00           N  
ATOM    893  CA  GLU A  59       5.181  20.212  15.830  1.00  1.00           C  
ATOM    894  C   GLU A  59       4.196  20.050  14.672  1.00  1.00           C  
ATOM    895  O   GLU A  59       4.027  20.954  13.860  1.00  1.00           O  
ATOM    896  CB  GLU A  59       6.585  19.771  15.377  1.00  1.00           C  
ATOM    897  CG  GLU A  59       6.671  18.321  14.818  1.00  1.00           C  
ATOM    898  CD  GLU A  59       8.095  17.902  14.463  1.00  1.00           C  
ATOM    899  OE1 GLU A  59       8.977  18.717  14.582  1.00  1.00           O  
ATOM    900  OE2 GLU A  59       8.298  16.776  14.049  1.00  1.00           O  
ATOM    901  H   GLU A  59       5.415  18.728  17.340  1.00  1.00           H  
ATOM    902  HA  GLU A  59       5.210  21.261  16.114  1.00  1.00           H  
ATOM    903 1HB  GLU A  59       6.944  20.450  14.605  1.00  1.00           H  
ATOM    904 2HB  GLU A  59       7.269  19.841  16.220  1.00  1.00           H  
ATOM    905 1HG  GLU A  59       6.267  17.628  15.559  1.00  1.00           H  
ATOM    906 2HG  GLU A  59       6.057  18.250  13.924  1.00  1.00           H  
ATOM    907  N   THR A  60       3.472  18.938  14.632  1.00  1.02           N  
ATOM    908  CA  THR A  60       2.541  18.723  13.550  1.00  1.02           C  
ATOM    909  C   THR A  60       1.358  19.679  13.632  1.00  1.02           C  
ATOM    910  O   THR A  60       0.777  20.032  12.612  1.00  1.02           O  
ATOM    911  CB  THR A  60       2.071  17.262  13.541  1.00  1.02           C  
ATOM    912  OG1 THR A  60       1.457  16.944  14.791  1.00  1.02           O  
ATOM    913  CG2 THR A  60       3.269  16.332  13.339  1.00  1.02           C  
ATOM    914  H   THR A  60       3.585  18.225  15.350  1.00  1.02           H  
ATOM    915  HA  THR A  60       3.062  18.913  12.610  1.00  1.02           H  
ATOM    916  HB  THR A  60       1.348  17.122  12.744  1.00  1.02           H  
ATOM    917  HG1 THR A  60       2.160  16.837  15.477  1.00  1.02           H  
ATOM    918 1HG2 THR A  60       2.935  15.302  13.352  1.00  1.02           H  
ATOM    919 2HG2 THR A  60       3.750  16.554  12.388  1.00  1.02           H  
ATOM    920 3HG2 THR A  60       3.982  16.483  14.145  1.00  1.02           H  
ATOM    921  N   LEU A  61       1.031  20.166  14.833  1.00  1.03           N  
ATOM    922  CA  LEU A  61      -0.079  21.092  15.021  1.00  1.03           C  
ATOM    923  C   LEU A  61       0.190  22.373  14.225  1.00  1.03           C  
ATOM    924  O   LEU A  61      -0.730  23.040  13.757  1.00  1.03           O  
ATOM    925  CB  LEU A  61      -0.288  21.426  16.510  1.00  1.03           C  
ATOM    926  CG  LEU A  61      -1.656  22.114  16.871  1.00  1.03           C  
ATOM    927  CD1 LEU A  61      -2.823  21.206  16.568  1.00  1.03           C  
ATOM    928  CD2 LEU A  61      -1.673  22.528  18.325  1.00  1.03           C  
ATOM    929  H   LEU A  61       1.591  19.912  15.645  1.00  1.03           H  
ATOM    930  HA  LEU A  61      -0.988  20.637  14.634  1.00  1.03           H  
ATOM    931 1HB  LEU A  61      -0.204  20.506  17.090  1.00  1.03           H  
ATOM    932 2HB  LEU A  61       0.517  22.097  16.823  1.00  1.03           H  
ATOM    933  HG  LEU A  61      -1.772  22.935  16.267  1.00  1.03           H  
ATOM    934 1HD1 LEU A  61      -3.756  21.721  16.798  1.00  1.03           H  
ATOM    935 2HD1 LEU A  61      -2.811  20.930  15.515  1.00  1.03           H  
ATOM    936 3HD1 LEU A  61      -2.741  20.334  17.181  1.00  1.03           H  
ATOM    937 1HD2 LEU A  61      -2.620  23.027  18.549  1.00  1.03           H  
ATOM    938 2HD2 LEU A  61      -1.568  21.651  18.959  1.00  1.03           H  
ATOM    939 3HD2 LEU A  61      -0.853  23.218  18.516  1.00  1.03           H  
ATOM    940  N   GLU A  62       1.476  22.725  14.071  1.00  1.04           N  
ATOM    941  CA  GLU A  62       1.892  23.956  13.409  1.00  1.04           C  
ATOM    942  C   GLU A  62       1.608  23.924  11.911  1.00  1.04           C  
ATOM    943  O   GLU A  62       1.622  24.963  11.250  1.00  1.04           O  
ATOM    944  CB  GLU A  62       3.382  24.242  13.668  1.00  1.04           C  
ATOM    945  CG  GLU A  62       3.709  24.552  15.139  1.00  1.04           C  
ATOM    946  CD  GLU A  62       5.174  24.871  15.399  1.00  1.04           C  
ATOM    947  OE1 GLU A  62       5.956  24.810  14.481  1.00  1.04           O  
ATOM    948  OE2 GLU A  62       5.500  25.177  16.525  1.00  1.04           O  
ATOM    949  H   GLU A  62       2.214  22.104  14.399  1.00  1.04           H  
ATOM    950  HA  GLU A  62       1.319  24.779  13.837  1.00  1.04           H  
ATOM    951 1HB  GLU A  62       3.979  23.391  13.354  1.00  1.04           H  
ATOM    952 2HB  GLU A  62       3.695  25.097  13.070  1.00  1.04           H  
ATOM    953 1HG  GLU A  62       3.101  25.394  15.468  1.00  1.04           H  
ATOM    954 2HG  GLU A  62       3.428  23.682  15.737  1.00  1.04           H  
ATOM    955  N   LYS A  63       1.367  22.728  11.362  1.00  1.03           N  
ATOM    956  CA  LYS A  63       1.084  22.588   9.943  1.00  1.03           C  
ATOM    957  C   LYS A  63      -0.387  22.852   9.642  1.00  1.03           C  
ATOM    958  O   LYS A  63      -0.785  22.922   8.476  1.00  1.03           O  
ATOM    959  CB  LYS A  63       1.473  21.193   9.440  1.00  1.03           C  
ATOM    960  CG  LYS A  63       2.963  20.881   9.534  1.00  1.03           C  
ATOM    961  CD  LYS A  63       3.762  21.852   8.657  1.00  1.03           C  
ATOM    962  CE  LYS A  63       3.452  21.641   7.177  1.00  1.03           C  
ATOM    963  NZ  LYS A  63       4.200  22.572   6.295  1.00  1.03           N  
ATOM    964  H   LYS A  63       1.344  21.889  11.938  1.00  1.03           H  
ATOM    965  HA  LYS A  63       1.673  23.326   9.400  1.00  1.03           H  
ATOM    966 1HB  LYS A  63       0.942  20.445  10.028  1.00  1.03           H  
ATOM    967 2HB  LYS A  63       1.158  21.076   8.404  1.00  1.03           H  
ATOM    968 1HG  LYS A  63       3.286  20.978  10.577  1.00  1.03           H  
ATOM    969 2HG  LYS A  63       3.145  19.857   9.207  1.00  1.03           H  
ATOM    970 1HD  LYS A  63       3.511  22.879   8.931  1.00  1.03           H  
ATOM    971 2HD  LYS A  63       4.828  21.700   8.821  1.00  1.03           H  
ATOM    972 1HE  LYS A  63       3.704  20.625   6.894  1.00  1.03           H  
ATOM    973 2HE  LYS A  63       2.385  21.799   7.021  1.00  1.03           H  
ATOM    974 1HZ  LYS A  63       3.906  22.372   5.321  1.00  1.03           H  
ATOM    975 2HZ  LYS A  63       3.968  23.524   6.523  1.00  1.03           H  
ATOM    976 3HZ  LYS A  63       5.192  22.431   6.391  1.00  1.03           H  
ATOM    977  N   PHE A  64      -1.201  22.993  10.686  1.00  1.02           N  
ATOM    978  CA  PHE A  64      -2.618  23.197  10.493  1.00  1.02           C  
ATOM    979  C   PHE A  64      -3.016  24.539  11.126  1.00  1.02           C  
ATOM    980  O   PHE A  64      -3.316  24.637  12.321  1.00  1.02           O  
ATOM    981  CB  PHE A  64      -3.350  22.004  11.080  1.00  1.02           C  
ATOM    982  CG  PHE A  64      -2.919  20.721  10.456  1.00  1.02           C  
ATOM    983  CD1 PHE A  64      -2.019  19.909  11.125  1.00  1.02           C  
ATOM    984  CD2 PHE A  64      -3.348  20.342   9.199  1.00  1.02           C  
ATOM    985  CE1 PHE A  64      -1.565  18.736  10.561  1.00  1.02           C  
ATOM    986  CE2 PHE A  64      -2.890  19.175   8.626  1.00  1.02           C  
ATOM    987  CZ  PHE A  64      -1.998  18.370   9.309  1.00  1.02           C  
ATOM    988  H   PHE A  64      -0.842  22.962  11.640  1.00  1.02           H  
ATOM    989  HA  PHE A  64      -2.832  23.244   9.426  1.00  1.02           H  
ATOM    990 1HB  PHE A  64      -3.118  21.942  12.134  1.00  1.02           H  
ATOM    991 2HB  PHE A  64      -4.422  22.113  10.950  1.00  1.02           H  
ATOM    992  HD1 PHE A  64      -1.667  20.211  12.114  1.00  1.02           H  
ATOM    993  HD2 PHE A  64      -4.045  20.980   8.656  1.00  1.02           H  
ATOM    994  HE1 PHE A  64      -0.854  18.109  11.103  1.00  1.02           H  
ATOM    995  HE2 PHE A  64      -3.230  18.889   7.632  1.00  1.02           H  
ATOM    996  HZ  PHE A  64      -1.636  17.454   8.857  1.00  1.02           H  
ATOM    997  N   ASP A  65      -3.056  25.580  10.293  1.00  1.00           N  
ATOM    998  CA  ASP A  65      -3.198  26.959  10.771  1.00  1.00           C  
ATOM    999  C   ASP A  65      -4.488  27.221  11.551  1.00  1.00           C  
ATOM   1000  O   ASP A  65      -4.522  28.080  12.431  1.00  1.00           O  
ATOM   1001  CB  ASP A  65      -3.127  27.927   9.577  1.00  1.00           C  
ATOM   1002  CG  ASP A  65      -2.898  29.409   9.979  1.00  1.00           C  
ATOM   1003  OD1 ASP A  65      -1.836  29.712  10.508  1.00  1.00           O  
ATOM   1004  OD2 ASP A  65      -3.767  30.213   9.768  1.00  1.00           O  
ATOM   1005  H   ASP A  65      -2.865  25.415   9.314  1.00  1.00           H  
ATOM   1006  HA  ASP A  65      -2.360  27.167  11.423  1.00  1.00           H  
ATOM   1007 1HB  ASP A  65      -2.317  27.620   8.914  1.00  1.00           H  
ATOM   1008 2HB  ASP A  65      -4.056  27.868   9.007  1.00  1.00           H  
ATOM   1009  N   ARG A  66      -5.542  26.478  11.256  1.00  0.97           N  
ATOM   1010  CA  ARG A  66      -6.820  26.679  11.927  1.00  0.97           C  
ATOM   1011  C   ARG A  66      -6.861  26.094  13.349  1.00  0.97           C  
ATOM   1012  O   ARG A  66      -7.793  26.379  14.109  1.00  0.97           O  
ATOM   1013  CB  ARG A  66      -7.932  26.056  11.100  1.00  0.97           C  
ATOM   1014  CG  ARG A  66      -8.207  26.737   9.757  1.00  0.97           C  
ATOM   1015  CD  ARG A  66      -9.230  25.990   8.953  1.00  0.97           C  
ATOM   1016  NE  ARG A  66     -10.551  25.991   9.572  1.00  0.97           N  
ATOM   1017  CZ  ARG A  66     -11.510  26.918   9.378  1.00  0.97           C  
ATOM   1018  NH1 ARG A  66     -11.309  27.940   8.562  1.00  0.97           N  
ATOM   1019  NH2 ARG A  66     -12.660  26.783  10.015  1.00  0.97           N  
ATOM   1020  H   ARG A  66      -5.459  25.772  10.541  1.00  0.97           H  
ATOM   1021  HA  ARG A  66      -7.002  27.751  11.994  1.00  0.97           H  
ATOM   1022 1HB  ARG A  66      -7.699  25.009  10.908  1.00  0.97           H  
ATOM   1023 2HB  ARG A  66      -8.855  26.078  11.674  1.00  0.97           H  
ATOM   1024 1HG  ARG A  66      -8.580  27.746   9.937  1.00  0.97           H  
ATOM   1025 2HG  ARG A  66      -7.283  26.789   9.181  1.00  0.97           H  
ATOM   1026 1HD  ARG A  66      -9.316  26.443   7.967  1.00  0.97           H  
ATOM   1027 2HD  ARG A  66      -8.910  24.956   8.849  1.00  0.97           H  
ATOM   1028  HE  ARG A  66     -10.775  25.236  10.231  1.00  0.97           H  
ATOM   1029 1HH1 ARG A  66     -10.428  28.034   8.079  1.00  0.97           H  
ATOM   1030 2HH1 ARG A  66     -12.037  28.626   8.425  1.00  0.97           H  
ATOM   1031 1HH2 ARG A  66     -12.787  25.961  10.644  1.00  0.97           H  
ATOM   1032 2HH2 ARG A  66     -13.396  27.453   9.895  1.00  0.97           H  
ATOM   1033  N   VAL A  67      -5.877  25.244  13.687  1.00  0.93           N  
ATOM   1034  CA  VAL A  67      -5.827  24.552  14.974  1.00  0.93           C  
ATOM   1035  C   VAL A  67      -4.509  24.757  15.735  1.00  0.93           C  
ATOM   1036  O   VAL A  67      -4.372  24.304  16.871  1.00  0.93           O  
ATOM   1037  CB  VAL A  67      -6.114  23.064  14.756  1.00  0.93           C  
ATOM   1038  CG1 VAL A  67      -7.536  22.894  14.211  1.00  0.93           C  
ATOM   1039  CG2 VAL A  67      -5.138  22.544  13.818  1.00  0.93           C  
ATOM   1040  H   VAL A  67      -5.116  25.069  13.032  1.00  0.93           H  
ATOM   1041  HA  VAL A  67      -6.632  24.941  15.592  1.00  0.93           H  
ATOM   1042  HB  VAL A  67      -6.028  22.538  15.667  1.00  0.93           H  
ATOM   1043 1HG1 VAL A  67      -7.754  21.867  14.038  1.00  0.93           H  
ATOM   1044 2HG1 VAL A  67      -8.246  23.296  14.934  1.00  0.93           H  
ATOM   1045 3HG1 VAL A  67      -7.639  23.426  13.275  1.00  0.93           H  
ATOM   1046 1HG2 VAL A  67      -5.301  21.494  13.633  1.00  0.93           H  
ATOM   1047 2HG2 VAL A  67      -5.246  23.100  12.897  1.00  0.93           H  
ATOM   1048 3HG2 VAL A  67      -4.133  22.690  14.219  1.00  0.93           H  
ATOM   1049  N   LYS A  68      -3.577  25.525  15.154  1.00  0.88           N  
ATOM   1050  CA  LYS A  68      -2.250  25.798  15.742  1.00  0.88           C  
ATOM   1051  C   LYS A  68      -2.297  26.370  17.167  1.00  0.88           C  
ATOM   1052  O   LYS A  68      -1.336  26.265  17.928  1.00  0.88           O  
ATOM   1053  CB  LYS A  68      -1.496  26.775  14.850  1.00  0.88           C  
ATOM   1054  CG  LYS A  68      -2.107  28.180  14.821  1.00  0.88           C  
ATOM   1055  CD  LYS A  68      -1.397  29.097  13.847  1.00  0.88           C  
ATOM   1056  CE  LYS A  68      -2.072  30.456  13.796  1.00  0.88           C  
ATOM   1057  NZ  LYS A  68      -1.479  31.323  12.744  1.00  0.88           N  
ATOM   1058  H   LYS A  68      -3.751  25.844  14.202  1.00  0.88           H  
ATOM   1059  HA  LYS A  68      -1.681  24.891  15.754  1.00  0.88           H  
ATOM   1060 1HB  LYS A  68      -0.461  26.853  15.182  1.00  0.88           H  
ATOM   1061 2HB  LYS A  68      -1.485  26.389  13.824  1.00  0.88           H  
ATOM   1062 1HG  LYS A  68      -3.160  28.114  14.548  1.00  0.88           H  
ATOM   1063 2HG  LYS A  68      -2.034  28.628  15.808  1.00  0.88           H  
ATOM   1064 1HD  LYS A  68      -0.361  29.224  14.156  1.00  0.88           H  
ATOM   1065 2HD  LYS A  68      -1.410  28.670  12.851  1.00  0.88           H  
ATOM   1066 1HE  LYS A  68      -3.132  30.313  13.576  1.00  0.88           H  
ATOM   1067 2HE  LYS A  68      -1.973  30.946  14.762  1.00  0.88           H  
ATOM   1068 1HZ  LYS A  68      -1.955  32.204  12.715  1.00  0.88           H  
ATOM   1069 2HZ  LYS A  68      -0.505  31.468  12.918  1.00  0.88           H  
ATOM   1070 3HZ  LYS A  68      -1.601  30.840  11.839  1.00  0.88           H  
ATOM   1071  N   HIS A  69      -3.415  26.995  17.505  1.00  0.84           N  
ATOM   1072  CA  HIS A  69      -3.671  27.624  18.792  1.00  0.84           C  
ATOM   1073  C   HIS A  69      -4.163  26.691  19.904  1.00  0.84           C  
ATOM   1074  O   HIS A  69      -4.239  27.110  21.061  1.00  0.84           O  
ATOM   1075  CB  HIS A  69      -4.697  28.729  18.564  1.00  0.84           C  
ATOM   1076  CG  HIS A  69      -5.953  28.184  17.976  1.00  0.84           C  
ATOM   1077  ND1 HIS A  69      -7.086  27.904  18.711  1.00  0.84           N  
ATOM   1078  CD2 HIS A  69      -6.224  27.822  16.709  1.00  0.84           C  
ATOM   1079  CE1 HIS A  69      -8.009  27.400  17.901  1.00  0.84           C  
ATOM   1080  NE2 HIS A  69      -7.500  27.340  16.685  1.00  0.84           N  
ATOM   1081  H   HIS A  69      -4.146  27.024  16.810  1.00  0.84           H  
ATOM   1082  HA  HIS A  69      -2.749  28.084  19.142  1.00  0.84           H  
ATOM   1083 1HB  HIS A  69      -4.933  29.217  19.509  1.00  0.84           H  
ATOM   1084 2HB  HIS A  69      -4.289  29.479  17.887  1.00  0.84           H  
ATOM   1085  HD2 HIS A  69      -5.547  27.886  15.853  1.00  0.84           H  
ATOM   1086  HE1 HIS A  69      -9.008  27.079  18.190  1.00  0.84           H  
ATOM   1087  HE2 HIS A  69      -7.938  26.984  15.825  1.00  0.84           H  
ATOM   1088  N   LEU A  70      -4.526  25.452  19.574  1.00  0.81           N  
ATOM   1089  CA  LEU A  70      -5.104  24.558  20.578  1.00  0.81           C  
ATOM   1090  C   LEU A  70      -4.030  24.043  21.533  1.00  0.81           C  
ATOM   1091  O   LEU A  70      -2.937  23.676  21.102  1.00  0.81           O  
ATOM   1092  CB  LEU A  70      -5.779  23.388  19.865  1.00  0.81           C  
ATOM   1093  CG  LEU A  70      -6.929  23.772  18.938  1.00  0.81           C  
ATOM   1094  CD1 LEU A  70      -7.368  22.576  18.220  1.00  0.81           C  
ATOM   1095  CD2 LEU A  70      -8.068  24.329  19.722  1.00  0.81           C  
ATOM   1096  H   LEU A  70      -4.419  25.126  18.614  1.00  0.81           H  
ATOM   1097  HA  LEU A  70      -5.847  25.110  21.154  1.00  0.81           H  
ATOM   1098 1HB  LEU A  70      -5.033  22.871  19.263  1.00  0.81           H  
ATOM   1099 2HB  LEU A  70      -6.165  22.699  20.614  1.00  0.81           H  
ATOM   1100  HG  LEU A  70      -6.576  24.509  18.216  1.00  0.81           H  
ATOM   1101 1HD1 LEU A  70      -8.173  22.823  17.534  1.00  0.81           H  
ATOM   1102 2HD1 LEU A  70      -6.532  22.172  17.686  1.00  0.81           H  
ATOM   1103 3HD1 LEU A  70      -7.708  21.874  18.929  1.00  0.81           H  
ATOM   1104 1HD2 LEU A  70      -8.882  24.592  19.048  1.00  0.81           H  
ATOM   1105 2HD2 LEU A  70      -8.405  23.575  20.414  1.00  0.81           H  
ATOM   1106 3HD2 LEU A  70      -7.740  25.218  20.268  1.00  0.81           H  
ATOM   1107  N   LYS A  71      -4.336  23.996  22.834  1.00  0.78           N  
ATOM   1108  CA  LYS A  71      -3.349  23.544  23.809  1.00  0.78           C  
ATOM   1109  C   LYS A  71      -3.701  22.234  24.514  1.00  0.78           C  
ATOM   1110  O   LYS A  71      -2.805  21.457  24.852  1.00  0.78           O  
ATOM   1111  CB  LYS A  71      -3.146  24.636  24.859  1.00  0.78           C  
ATOM   1112  CG  LYS A  71      -2.671  25.985  24.289  1.00  0.78           C  
ATOM   1113  CD  LYS A  71      -1.290  25.892  23.647  1.00  0.78           C  
ATOM   1114  CE  LYS A  71      -0.824  27.252  23.137  1.00  0.78           C  
ATOM   1115  NZ  LYS A  71       0.529  27.179  22.501  1.00  0.78           N  
ATOM   1116  H   LYS A  71      -5.251  24.294  23.175  1.00  0.78           H  
ATOM   1117  HA  LYS A  71      -2.404  23.388  23.289  1.00  0.78           H  
ATOM   1118 1HB  LYS A  71      -4.091  24.809  25.381  1.00  0.78           H  
ATOM   1119 2HB  LYS A  71      -2.418  24.302  25.597  1.00  0.78           H  
ATOM   1120 1HG  LYS A  71      -3.386  26.326  23.535  1.00  0.78           H  
ATOM   1121 2HG  LYS A  71      -2.643  26.724  25.087  1.00  0.78           H  
ATOM   1122 1HD  LYS A  71      -0.572  25.516  24.376  1.00  0.78           H  
ATOM   1123 2HD  LYS A  71      -1.329  25.196  22.805  1.00  0.78           H  
ATOM   1124 1HE  LYS A  71      -1.543  27.615  22.398  1.00  0.78           H  
ATOM   1125 2HE  LYS A  71      -0.787  27.954  23.969  1.00  0.78           H  
ATOM   1126 1HZ  LYS A  71       0.795  28.095  22.171  1.00  0.78           H  
ATOM   1127 2HZ  LYS A  71       1.205  26.853  23.177  1.00  0.78           H  
ATOM   1128 3HZ  LYS A  71       0.494  26.536  21.719  1.00  0.78           H  
ATOM   1129  N   THR A  72      -4.992  21.984  24.749  1.00  0.76           N  
ATOM   1130  CA  THR A  72      -5.370  20.799  25.519  1.00  0.76           C  
ATOM   1131  C   THR A  72      -6.195  19.811  24.725  1.00  0.76           C  
ATOM   1132  O   THR A  72      -6.814  20.161  23.721  1.00  0.76           O  
ATOM   1133  CB  THR A  72      -6.192  21.192  26.758  1.00  0.76           C  
ATOM   1134  OG1 THR A  72      -7.448  21.772  26.336  1.00  0.76           O  
ATOM   1135  CG2 THR A  72      -5.434  22.215  27.576  1.00  0.76           C  
ATOM   1136  H   THR A  72      -5.703  22.656  24.448  1.00  0.76           H  
ATOM   1137  HA  THR A  72      -4.464  20.290  25.846  1.00  0.76           H  
ATOM   1138  HB  THR A  72      -6.388  20.309  27.362  1.00  0.76           H  
ATOM   1139  HG1 THR A  72      -7.266  22.640  25.914  1.00  0.76           H  
ATOM   1140 1HG2 THR A  72      -6.022  22.494  28.448  1.00  0.76           H  
ATOM   1141 2HG2 THR A  72      -4.482  21.791  27.897  1.00  0.76           H  
ATOM   1142 3HG2 THR A  72      -5.251  23.100  26.967  1.00  0.76           H  
ATOM   1143  N   GLU A  73      -6.277  18.584  25.239  1.00  0.74           N  
ATOM   1144  CA  GLU A  73      -7.068  17.543  24.600  1.00  0.74           C  
ATOM   1145  C   GLU A  73      -8.534  17.942  24.572  1.00  0.74           C  
ATOM   1146  O   GLU A  73      -9.241  17.693  23.599  1.00  0.74           O  
ATOM   1147  CB  GLU A  73      -6.928  16.235  25.375  1.00  0.74           C  
ATOM   1148  CG  GLU A  73      -5.541  15.627  25.340  1.00  0.74           C  
ATOM   1149  CD  GLU A  73      -5.422  14.341  26.138  1.00  0.74           C  
ATOM   1150  OE1 GLU A  73      -6.373  13.945  26.768  1.00  0.74           O  
ATOM   1151  OE2 GLU A  73      -4.354  13.767  26.119  1.00  0.74           O  
ATOM   1152  H   GLU A  73      -5.751  18.364  26.074  1.00  0.74           H  
ATOM   1153  HA  GLU A  73      -6.715  17.408  23.576  1.00  0.74           H  
ATOM   1154 1HB  GLU A  73      -7.196  16.400  26.417  1.00  0.74           H  
ATOM   1155 2HB  GLU A  73      -7.624  15.500  24.969  1.00  0.74           H  
ATOM   1156 1HG  GLU A  73      -5.256  15.438  24.322  1.00  0.74           H  
ATOM   1157 2HG  GLU A  73      -4.839  16.355  25.745  1.00  0.74           H  
ATOM   1158  N   ALA A  74      -8.995  18.581  25.650  1.00  0.72           N  
ATOM   1159  CA  ALA A  74     -10.385  18.994  25.725  1.00  0.72           C  
ATOM   1160  C   ALA A  74     -10.712  19.989  24.625  1.00  0.72           C  
ATOM   1161  O   ALA A  74     -11.745  19.865  23.957  1.00  0.72           O  
ATOM   1162  CB  ALA A  74     -10.670  19.612  27.079  1.00  0.72           C  
ATOM   1163  H   ALA A  74      -8.369  18.773  26.418  1.00  0.72           H  
ATOM   1164  HA  ALA A  74     -11.011  18.113  25.585  1.00  0.72           H  
ATOM   1165 1HB  ALA A  74     -11.718  19.903  27.133  1.00  0.72           H  
ATOM   1166 2HB  ALA A  74     -10.453  18.889  27.863  1.00  0.72           H  
ATOM   1167 3HB  ALA A  74     -10.041  20.494  27.210  1.00  0.72           H  
ATOM   1168  N   GLU A  75      -9.805  20.945  24.391  1.00  0.72           N  
ATOM   1169  CA  GLU A  75     -10.040  21.926  23.337  1.00  0.72           C  
ATOM   1170  C   GLU A  75     -10.028  21.255  21.972  1.00  0.72           C  
ATOM   1171  O   GLU A  75     -10.846  21.570  21.102  1.00  0.72           O  
ATOM   1172  CB  GLU A  75      -8.976  23.013  23.376  1.00  0.72           C  
ATOM   1173  CG  GLU A  75      -9.029  23.954  24.542  1.00  0.72           C  
ATOM   1174  CD  GLU A  75      -7.798  24.801  24.582  1.00  0.72           C  
ATOM   1175  OE1 GLU A  75      -6.737  24.274  24.251  1.00  0.72           O  
ATOM   1176  OE2 GLU A  75      -7.888  25.955  24.922  1.00  0.72           O  
ATOM   1177  H   GLU A  75      -8.960  21.014  24.967  1.00  0.72           H  
ATOM   1178  HA  GLU A  75     -11.018  22.378  23.494  1.00  0.72           H  
ATOM   1179 1HB  GLU A  75      -7.985  22.554  23.350  1.00  0.72           H  
ATOM   1180 2HB  GLU A  75      -9.074  23.624  22.501  1.00  0.72           H  
ATOM   1181 1HG  GLU A  75      -9.899  24.599  24.431  1.00  0.72           H  
ATOM   1182 2HG  GLU A  75      -9.142  23.396  25.465  1.00  0.72           H  
ATOM   1183  N   MET A  76      -9.113  20.305  21.797  1.00  0.72           N  
ATOM   1184  CA  MET A  76      -8.999  19.585  20.547  1.00  0.72           C  
ATOM   1185  C   MET A  76     -10.246  18.773  20.233  1.00  0.72           C  
ATOM   1186  O   MET A  76     -10.686  18.728  19.085  1.00  0.72           O  
ATOM   1187  CB  MET A  76      -7.736  18.742  20.561  1.00  0.72           C  
ATOM   1188  CG  MET A  76      -6.461  19.573  20.491  1.00  0.72           C  
ATOM   1189  SD  MET A  76      -4.955  18.638  20.587  1.00  0.72           S  
ATOM   1190  CE  MET A  76      -3.814  20.021  20.478  1.00  0.72           C  
ATOM   1191  H   MET A  76      -8.453  20.105  22.551  1.00  0.72           H  
ATOM   1192  HA  MET A  76      -8.910  20.312  19.758  1.00  0.72           H  
ATOM   1193 1HB  MET A  76      -7.711  18.146  21.468  1.00  0.72           H  
ATOM   1194 2HB  MET A  76      -7.751  18.064  19.717  1.00  0.72           H  
ATOM   1195 1HG  MET A  76      -6.442  20.110  19.562  1.00  0.72           H  
ATOM   1196 2HG  MET A  76      -6.464  20.303  21.297  1.00  0.72           H  
ATOM   1197 1HE  MET A  76      -2.790  19.660  20.526  1.00  0.72           H  
ATOM   1198 2HE  MET A  76      -3.970  20.549  19.535  1.00  0.72           H  
ATOM   1199 3HE  MET A  76      -3.993  20.710  21.311  1.00  0.72           H  
ATOM   1200  N   LYS A  77     -10.833  18.142  21.247  1.00  0.74           N  
ATOM   1201  CA  LYS A  77     -12.056  17.384  21.030  1.00  0.74           C  
ATOM   1202  C   LYS A  77     -13.215  18.341  20.718  1.00  0.74           C  
ATOM   1203  O   LYS A  77     -14.055  18.081  19.850  1.00  0.74           O  
ATOM   1204  CB  LYS A  77     -12.377  16.523  22.254  1.00  0.74           C  
ATOM   1205  CG  LYS A  77     -11.422  15.367  22.458  1.00  0.74           C  
ATOM   1206  CD  LYS A  77     -11.736  14.543  23.688  1.00  0.74           C  
ATOM   1207  CE  LYS A  77     -10.718  13.410  23.846  1.00  0.74           C  
ATOM   1208  NZ  LYS A  77     -10.960  12.602  25.074  1.00  0.74           N  
ATOM   1209  H   LYS A  77     -10.412  18.176  22.176  1.00  0.74           H  
ATOM   1210  HA  LYS A  77     -11.908  16.729  20.175  1.00  0.74           H  
ATOM   1211 1HB  LYS A  77     -12.335  17.149  23.151  1.00  0.74           H  
ATOM   1212 2HB  LYS A  77     -13.387  16.128  22.170  1.00  0.74           H  
ATOM   1213 1HG  LYS A  77     -11.422  14.727  21.574  1.00  0.74           H  
ATOM   1214 2HG  LYS A  77     -10.437  15.779  22.591  1.00  0.74           H  
ATOM   1215 1HD  LYS A  77     -11.698  15.184  24.571  1.00  0.74           H  
ATOM   1216 2HD  LYS A  77     -12.736  14.120  23.603  1.00  0.74           H  
ATOM   1217 1HE  LYS A  77     -10.778  12.756  22.976  1.00  0.74           H  
ATOM   1218 2HE  LYS A  77      -9.714  13.838  23.897  1.00  0.74           H  
ATOM   1219 1HZ  LYS A  77     -10.263  11.866  25.133  1.00  0.74           H  
ATOM   1220 2HZ  LYS A  77     -10.889  13.198  25.888  1.00  0.74           H  
ATOM   1221 3HZ  LYS A  77     -11.881  12.191  25.034  1.00  0.74           H  
ATOM   1222  N   ALA A  78     -13.258  19.472  21.425  1.00  0.77           N  
ATOM   1223  CA  ALA A  78     -14.291  20.476  21.207  1.00  0.77           C  
ATOM   1224  C   ALA A  78     -14.236  21.108  19.808  1.00  0.77           C  
ATOM   1225  O   ALA A  78     -15.277  21.415  19.220  1.00  0.77           O  
ATOM   1226  CB  ALA A  78     -14.163  21.568  22.249  1.00  0.77           C  
ATOM   1227  H   ALA A  78     -12.563  19.644  22.153  1.00  0.77           H  
ATOM   1228  HA  ALA A  78     -15.257  19.986  21.317  1.00  0.77           H  
ATOM   1229 1HB  ALA A  78     -14.959  22.297  22.110  1.00  0.77           H  
ATOM   1230 2HB  ALA A  78     -14.236  21.130  23.244  1.00  0.77           H  
ATOM   1231 3HB  ALA A  78     -13.200  22.057  22.139  1.00  0.77           H  
ATOM   1232  N   SER A  79     -13.027  21.325  19.283  1.00  0.80           N  
ATOM   1233  CA  SER A  79     -12.850  22.005  18.004  1.00  0.80           C  
ATOM   1234  C   SER A  79     -13.374  21.238  16.786  1.00  0.80           C  
ATOM   1235  O   SER A  79     -12.853  20.177  16.409  1.00  0.80           O  
ATOM   1236  CB  SER A  79     -11.375  22.316  17.808  1.00  0.80           C  
ATOM   1237  OG  SER A  79     -11.134  22.869  16.539  1.00  0.80           O  
ATOM   1238  H   SER A  79     -12.203  21.065  19.821  1.00  0.80           H  
ATOM   1239  HA  SER A  79     -13.392  22.948  18.060  1.00  0.80           H  
ATOM   1240 1HB  SER A  79     -11.049  23.010  18.583  1.00  0.80           H  
ATOM   1241 2HB  SER A  79     -10.790  21.399  17.930  1.00  0.80           H  
ATOM   1242  HG  SER A  79     -10.214  23.149  16.547  1.00  0.80           H  
ATOM   1243  N   GLU A  80     -14.318  21.871  16.076  1.00  0.83           N  
ATOM   1244  CA  GLU A  80     -14.920  21.269  14.889  1.00  0.83           C  
ATOM   1245  C   GLU A  80     -13.887  21.006  13.819  1.00  0.83           C  
ATOM   1246  O   GLU A  80     -13.991  20.029  13.084  1.00  0.83           O  
ATOM   1247  CB  GLU A  80     -16.001  22.157  14.265  1.00  0.83           C  
ATOM   1248  CG  GLU A  80     -17.290  22.295  15.041  1.00  0.83           C  
ATOM   1249  CD  GLU A  80     -18.310  23.118  14.276  1.00  0.83           C  
ATOM   1250  OE1 GLU A  80     -17.956  23.640  13.233  1.00  0.83           O  
ATOM   1251  OE2 GLU A  80     -19.428  23.220  14.721  1.00  0.83           O  
ATOM   1252  H   GLU A  80     -14.671  22.753  16.421  1.00  0.83           H  
ATOM   1253  HA  GLU A  80     -15.368  20.318  15.177  1.00  0.83           H  
ATOM   1254 1HB  GLU A  80     -15.597  23.160  14.129  1.00  0.83           H  
ATOM   1255 2HB  GLU A  80     -16.241  21.777  13.284  1.00  0.83           H  
ATOM   1256 1HG  GLU A  80     -17.700  21.304  15.234  1.00  0.83           H  
ATOM   1257 2HG  GLU A  80     -17.081  22.769  15.999  1.00  0.83           H  
ATOM   1258  N   ASP A  81     -12.890  21.872  13.733  1.00  0.86           N  
ATOM   1259  CA  ASP A  81     -11.855  21.738  12.729  1.00  0.86           C  
ATOM   1260  C   ASP A  81     -11.093  20.423  12.860  1.00  0.86           C  
ATOM   1261  O   ASP A  81     -10.680  19.840  11.854  1.00  0.86           O  
ATOM   1262  CB  ASP A  81     -10.896  22.912  12.828  1.00  0.86           C  
ATOM   1263  CG  ASP A  81     -11.477  24.232  12.310  1.00  0.86           C  
ATOM   1264  OD1 ASP A  81     -12.465  24.241  11.601  1.00  0.86           O  
ATOM   1265  OD2 ASP A  81     -10.929  25.236  12.640  1.00  0.86           O  
ATOM   1266  H   ASP A  81     -12.857  22.642  14.390  1.00  0.86           H  
ATOM   1267  HA  ASP A  81     -12.326  21.760  11.748  1.00  0.86           H  
ATOM   1268 1HB  ASP A  81     -10.608  23.050  13.869  1.00  0.86           H  
ATOM   1269 2HB  ASP A  81      -9.989  22.688  12.269  1.00  0.86           H  
ATOM   1270  N   LEU A  82     -10.889  19.926  14.087  1.00  0.88           N  
ATOM   1271  CA  LEU A  82     -10.172  18.668  14.189  1.00  0.88           C  
ATOM   1272  C   LEU A  82     -11.112  17.523  13.920  1.00  0.88           C  
ATOM   1273  O   LEU A  82     -10.704  16.487  13.400  1.00  0.88           O  
ATOM   1274  CB  LEU A  82      -9.442  18.505  15.514  1.00  0.88           C  
ATOM   1275  CG  LEU A  82      -8.282  19.449  15.679  1.00  0.88           C  
ATOM   1276  CD1 LEU A  82      -7.627  19.207  16.984  1.00  0.88           C  
ATOM   1277  CD2 LEU A  82      -7.331  19.226  14.536  1.00  0.88           C  
ATOM   1278  H   LEU A  82     -11.281  20.365  14.920  1.00  0.88           H  
ATOM   1279  HA  LEU A  82      -9.408  18.651  13.415  1.00  0.88           H  
ATOM   1280 1HB  LEU A  82     -10.151  18.694  16.330  1.00  0.88           H  
ATOM   1281 2HB  LEU A  82      -9.076  17.483  15.597  1.00  0.88           H  
ATOM   1282  HG  LEU A  82      -8.635  20.474  15.677  1.00  0.88           H  
ATOM   1283 1HD1 LEU A  82      -6.787  19.887  17.104  1.00  0.88           H  
ATOM   1284 2HD1 LEU A  82      -8.356  19.379  17.750  1.00  0.88           H  
ATOM   1285 3HD1 LEU A  82      -7.271  18.178  17.037  1.00  0.88           H  
ATOM   1286 1HD2 LEU A  82      -6.484  19.884  14.644  1.00  0.88           H  
ATOM   1287 2HD2 LEU A  82      -7.003  18.218  14.555  1.00  0.88           H  
ATOM   1288 3HD2 LEU A  82      -7.833  19.423  13.587  1.00  0.88           H  
ATOM   1289  N   LYS A  83     -12.386  17.702  14.246  1.00  0.89           N  
ATOM   1290  CA  LYS A  83     -13.343  16.651  13.942  1.00  0.89           C  
ATOM   1291  C   LYS A  83     -13.398  16.470  12.429  1.00  0.89           C  
ATOM   1292  O   LYS A  83     -13.223  15.369  11.906  1.00  0.89           O  
ATOM   1293  CB  LYS A  83     -14.726  17.000  14.487  1.00  0.89           C  
ATOM   1294  CG  LYS A  83     -15.792  15.946  14.269  1.00  0.89           C  
ATOM   1295  CD  LYS A  83     -17.119  16.403  14.876  1.00  0.89           C  
ATOM   1296  CE  LYS A  83     -18.238  15.398  14.641  1.00  0.89           C  
ATOM   1297  NZ  LYS A  83     -19.534  15.877  15.202  1.00  0.89           N  
ATOM   1298  H   LYS A  83     -12.678  18.568  14.711  1.00  0.89           H  
ATOM   1299  HA  LYS A  83     -13.005  15.716  14.371  1.00  0.89           H  
ATOM   1300 1HB  LYS A  83     -14.663  17.208  15.548  1.00  0.89           H  
ATOM   1301 2HB  LYS A  83     -15.079  17.909  14.007  1.00  0.89           H  
ATOM   1302 1HG  LYS A  83     -15.919  15.766  13.199  1.00  0.89           H  
ATOM   1303 2HG  LYS A  83     -15.477  15.022  14.746  1.00  0.89           H  
ATOM   1304 1HD  LYS A  83     -16.989  16.543  15.951  1.00  0.89           H  
ATOM   1305 2HD  LYS A  83     -17.401  17.360  14.434  1.00  0.89           H  
ATOM   1306 1HE  LYS A  83     -18.354  15.232  13.571  1.00  0.89           H  
ATOM   1307 2HE  LYS A  83     -17.982  14.461  15.121  1.00  0.89           H  
ATOM   1308 1HZ  LYS A  83     -20.252  15.188  15.032  1.00  0.89           H  
ATOM   1309 2HZ  LYS A  83     -19.437  16.024  16.198  1.00  0.89           H  
ATOM   1310 3HZ  LYS A  83     -19.791  16.748  14.759  1.00  0.89           H  
ATOM   1311  N   LYS A  84     -13.581  17.580  11.717  1.00  0.90           N  
ATOM   1312  CA  LYS A  84     -13.710  17.568  10.268  1.00  0.90           C  
ATOM   1313  C   LYS A  84     -12.438  17.065   9.590  1.00  0.90           C  
ATOM   1314  O   LYS A  84     -12.500  16.302   8.614  1.00  0.90           O  
ATOM   1315  CB  LYS A  84     -14.069  18.979   9.811  1.00  0.90           C  
ATOM   1316  CG  LYS A  84     -15.497  19.393  10.218  1.00  0.90           C  
ATOM   1317  CD  LYS A  84     -15.816  20.838   9.858  1.00  0.90           C  
ATOM   1318  CE  LYS A  84     -17.226  21.222  10.336  1.00  0.90           C  
ATOM   1319  NZ  LYS A  84     -17.521  22.671  10.129  1.00  0.90           N  
ATOM   1320  H   LYS A  84     -13.674  18.465  12.209  1.00  0.90           H  
ATOM   1321  HA  LYS A  84     -14.523  16.893  10.003  1.00  0.90           H  
ATOM   1322 1HB  LYS A  84     -13.370  19.694  10.261  1.00  0.90           H  
ATOM   1323 2HB  LYS A  84     -13.976  19.055   8.731  1.00  0.90           H  
ATOM   1324 1HG  LYS A  84     -16.215  18.737   9.726  1.00  0.90           H  
ATOM   1325 2HG  LYS A  84     -15.609  19.271  11.296  1.00  0.90           H  
ATOM   1326 1HD  LYS A  84     -15.088  21.498  10.341  1.00  0.90           H  
ATOM   1327 2HD  LYS A  84     -15.750  20.973   8.779  1.00  0.90           H  
ATOM   1328 1HE  LYS A  84     -17.959  20.631   9.791  1.00  0.90           H  
ATOM   1329 2HE  LYS A  84     -17.311  20.995  11.395  1.00  0.90           H  
ATOM   1330 1HZ  LYS A  84     -18.452  22.877  10.472  1.00  0.90           H  
ATOM   1331 2HZ  LYS A  84     -16.844  23.225  10.653  1.00  0.90           H  
ATOM   1332 3HZ  LYS A  84     -17.460  22.900   9.148  1.00  0.90           H  
ATOM   1333  N   HIS A  85     -11.275  17.457  10.120  1.00  0.90           N  
ATOM   1334  CA  HIS A  85     -10.014  17.008   9.561  1.00  0.90           C  
ATOM   1335  C   HIS A  85      -9.864  15.511   9.806  1.00  0.90           C  
ATOM   1336  O   HIS A  85      -9.528  14.763   8.890  1.00  0.90           O  
ATOM   1337  CB  HIS A  85      -8.832  17.813  10.129  1.00  0.90           C  
ATOM   1338  CG  HIS A  85      -7.495  17.475   9.507  1.00  0.90           C  
ATOM   1339  ND1 HIS A  85      -7.214  17.709   8.174  1.00  0.90           N  
ATOM   1340  CD2 HIS A  85      -6.365  16.965  10.038  1.00  0.90           C  
ATOM   1341  CE1 HIS A  85      -5.977  17.326   7.917  1.00  0.90           C  
ATOM   1342  NE2 HIS A  85      -5.444  16.871   9.030  1.00  0.90           N  
ATOM   1343  H   HIS A  85     -11.251  18.109  10.906  1.00  0.90           H  
ATOM   1344  HA  HIS A  85     -10.020  17.164   8.483  1.00  0.90           H  
ATOM   1345 1HB  HIS A  85      -9.018  18.878   9.991  1.00  0.90           H  
ATOM   1346 2HB  HIS A  85      -8.766  17.636  11.203  1.00  0.90           H  
ATOM   1347  HD2 HIS A  85      -6.214  16.688  11.058  1.00  0.90           H  
ATOM   1348  HE1 HIS A  85      -5.479  17.382   6.951  1.00  0.90           H  
ATOM   1349  HE2 HIS A  85      -4.505  16.509   9.136  1.00  0.90           H  
ATOM   1350  N   GLY A  86     -10.114  15.062  11.037  1.00  0.91           N  
ATOM   1351  CA  GLY A  86      -9.963  13.656  11.388  1.00  0.91           C  
ATOM   1352  C   GLY A  86     -10.855  12.779  10.533  1.00  0.91           C  
ATOM   1353  O   GLY A  86     -10.423  11.727  10.045  1.00  0.91           O  
ATOM   1354  H   GLY A  86     -10.401  15.704  11.772  1.00  0.91           H  
ATOM   1355 1HA  GLY A  86      -8.922  13.354  11.270  1.00  0.91           H  
ATOM   1356 2HA  GLY A  86     -10.221  13.537  12.437  1.00  0.91           H  
ATOM   1357  N   VAL A  87     -12.083  13.243  10.286  1.00  0.92           N  
ATOM   1358  CA  VAL A  87     -12.996  12.505   9.440  1.00  0.92           C  
ATOM   1359  C   VAL A  87     -12.460  12.436   8.026  1.00  0.92           C  
ATOM   1360  O   VAL A  87     -12.486  11.367   7.413  1.00  0.92           O  
ATOM   1361  CB  VAL A  87     -14.407  13.123   9.443  1.00  0.92           C  
ATOM   1362  CG1 VAL A  87     -15.266  12.455   8.380  1.00  0.92           C  
ATOM   1363  CG2 VAL A  87     -15.063  12.910  10.800  1.00  0.92           C  
ATOM   1364  H   VAL A  87     -12.396  14.112  10.722  1.00  0.92           H  
ATOM   1365  HA  VAL A  87     -13.064  11.500   9.823  1.00  0.92           H  
ATOM   1366  HB  VAL A  87     -14.330  14.190   9.222  1.00  0.92           H  
ATOM   1367 1HG1 VAL A  87     -16.259  12.900   8.385  1.00  0.92           H  
ATOM   1368 2HG1 VAL A  87     -14.808  12.600   7.400  1.00  0.92           H  
ATOM   1369 3HG1 VAL A  87     -15.346  11.392   8.589  1.00  0.92           H  
ATOM   1370 1HG2 VAL A  87     -16.056  13.355  10.796  1.00  0.92           H  
ATOM   1371 2HG2 VAL A  87     -15.142  11.850  10.992  1.00  0.92           H  
ATOM   1372 3HG2 VAL A  87     -14.468  13.372  11.572  1.00  0.92           H  
ATOM   1373  N   THR A  88     -11.952  13.557   7.512  1.00  0.93           N  
ATOM   1374  CA  THR A  88     -11.403  13.609   6.168  1.00  0.93           C  
ATOM   1375  C   THR A  88     -10.214  12.660   6.000  1.00  0.93           C  
ATOM   1376  O   THR A  88     -10.130  11.927   5.008  1.00  0.93           O  
ATOM   1377  CB  THR A  88     -10.955  15.041   5.827  1.00  0.93           C  
ATOM   1378  OG1 THR A  88     -12.092  15.924   5.880  1.00  0.93           O  
ATOM   1379  CG2 THR A  88     -10.332  15.075   4.445  1.00  0.93           C  
ATOM   1380  H   THR A  88     -11.969  14.420   8.059  1.00  0.93           H  
ATOM   1381  HA  THR A  88     -12.182  13.310   5.468  1.00  0.93           H  
ATOM   1382  HB  THR A  88     -10.220  15.375   6.552  1.00  0.93           H  
ATOM   1383  HG1 THR A  88     -12.395  15.999   6.820  1.00  0.93           H  
ATOM   1384 1HG2 THR A  88     -10.016  16.092   4.219  1.00  0.93           H  
ATOM   1385 2HG2 THR A  88      -9.467  14.411   4.424  1.00  0.93           H  
ATOM   1386 3HG2 THR A  88     -11.062  14.747   3.707  1.00  0.93           H  
ATOM   1387  N   VAL A  89      -9.303  12.646   6.978  1.00  0.94           N  
ATOM   1388  CA  VAL A  89      -8.129  11.781   6.896  1.00  0.94           C  
ATOM   1389  C   VAL A  89      -8.539  10.313   6.877  1.00  0.94           C  
ATOM   1390  O   VAL A  89      -8.073   9.542   6.030  1.00  0.94           O  
ATOM   1391  CB  VAL A  89      -7.179  12.033   8.093  1.00  0.94           C  
ATOM   1392  CG1 VAL A  89      -6.053  10.971   8.122  1.00  0.94           C  
ATOM   1393  CG2 VAL A  89      -6.566  13.444   7.985  1.00  0.94           C  
ATOM   1394  H   VAL A  89      -9.420  13.275   7.772  1.00  0.94           H  
ATOM   1395  HA  VAL A  89      -7.598  12.007   5.971  1.00  0.94           H  
ATOM   1396  HB  VAL A  89      -7.752  11.950   9.021  1.00  0.94           H  
ATOM   1397 1HG1 VAL A  89      -5.402  11.155   8.978  1.00  0.94           H  
ATOM   1398 2HG1 VAL A  89      -6.493   9.977   8.209  1.00  0.94           H  
ATOM   1399 3HG1 VAL A  89      -5.470  11.033   7.204  1.00  0.94           H  
ATOM   1400 1HG2 VAL A  89      -5.913  13.624   8.839  1.00  0.94           H  
ATOM   1401 2HG2 VAL A  89      -5.992  13.523   7.064  1.00  0.94           H  
ATOM   1402 3HG2 VAL A  89      -7.353  14.190   7.977  1.00  0.94           H  
ATOM   1403  N   LEU A  90      -9.428   9.925   7.794  1.00  0.95           N  
ATOM   1404  CA  LEU A  90      -9.883   8.546   7.824  1.00  0.95           C  
ATOM   1405  C   LEU A  90     -10.740   8.175   6.627  1.00  0.95           C  
ATOM   1406  O   LEU A  90     -10.635   7.057   6.122  1.00  0.95           O  
ATOM   1407  CB  LEU A  90     -10.642   8.269   9.106  1.00  0.95           C  
ATOM   1408  CG  LEU A  90      -9.806   8.231  10.348  1.00  0.95           C  
ATOM   1409  CD1 LEU A  90     -10.713   8.088  11.514  1.00  0.95           C  
ATOM   1410  CD2 LEU A  90      -8.827   7.061  10.264  1.00  0.95           C  
ATOM   1411  H   LEU A  90      -9.788  10.591   8.479  1.00  0.95           H  
ATOM   1412  HA  LEU A  90      -9.004   7.908   7.818  1.00  0.95           H  
ATOM   1413 1HB  LEU A  90     -11.363   9.076   9.233  1.00  0.95           H  
ATOM   1414 2HB  LEU A  90     -11.178   7.326   9.015  1.00  0.95           H  
ATOM   1415  HG  LEU A  90      -9.253   9.170  10.452  1.00  0.95           H  
ATOM   1416 1HD1 LEU A  90     -10.128   8.058  12.409  1.00  0.95           H  
ATOM   1417 2HD1 LEU A  90     -11.395   8.938  11.545  1.00  0.95           H  
ATOM   1418 3HD1 LEU A  90     -11.286   7.172  11.427  1.00  0.95           H  
ATOM   1419 1HD2 LEU A  90      -8.227   7.019  11.141  1.00  0.95           H  
ATOM   1420 2HD2 LEU A  90      -9.385   6.145  10.183  1.00  0.95           H  
ATOM   1421 3HD2 LEU A  90      -8.180   7.184   9.394  1.00  0.95           H  
ATOM   1422  N   THR A  91     -11.565   9.096   6.140  1.00  0.96           N  
ATOM   1423  CA  THR A  91     -12.407   8.800   5.000  1.00  0.96           C  
ATOM   1424  C   THR A  91     -11.531   8.499   3.799  1.00  0.96           C  
ATOM   1425  O   THR A  91     -11.743   7.501   3.097  1.00  0.96           O  
ATOM   1426  CB  THR A  91     -13.344   9.974   4.684  1.00  0.96           C  
ATOM   1427  OG1 THR A  91     -14.202  10.211   5.804  1.00  0.96           O  
ATOM   1428  CG2 THR A  91     -14.175   9.671   3.460  1.00  0.96           C  
ATOM   1429  H   THR A  91     -11.641  10.008   6.579  1.00  0.96           H  
ATOM   1430  HA  THR A  91     -13.006   7.919   5.221  1.00  0.96           H  
ATOM   1431  HB  THR A  91     -12.747  10.871   4.504  1.00  0.96           H  
ATOM   1432  HG1 THR A  91     -13.635  10.466   6.562  1.00  0.96           H  
ATOM   1433 1HG2 THR A  91     -14.829  10.515   3.249  1.00  0.96           H  
ATOM   1434 2HG2 THR A  91     -13.514   9.501   2.609  1.00  0.96           H  
ATOM   1435 3HG2 THR A  91     -14.775   8.781   3.638  1.00  0.96           H  
ATOM   1436  N   ALA A  92     -10.519   9.348   3.578  1.00  0.96           N  
ATOM   1437  CA  ALA A  92      -9.601   9.138   2.476  1.00  0.96           C  
ATOM   1438  C   ALA A  92      -8.884   7.809   2.634  1.00  0.96           C  
ATOM   1439  O   ALA A  92      -8.778   7.045   1.678  1.00  0.96           O  
ATOM   1440  CB  ALA A  92      -8.593  10.265   2.427  1.00  0.96           C  
ATOM   1441  H   ALA A  92     -10.392  10.162   4.181  1.00  0.96           H  
ATOM   1442  HA  ALA A  92     -10.172   9.114   1.549  1.00  0.96           H  
ATOM   1443 1HB  ALA A  92      -7.911  10.112   1.593  1.00  0.96           H  
ATOM   1444 2HB  ALA A  92      -9.116  11.214   2.305  1.00  0.96           H  
ATOM   1445 3HB  ALA A  92      -8.030  10.282   3.362  1.00  0.96           H  
ATOM   1446  N   LEU A  93      -8.466   7.484   3.855  1.00  0.95           N  
ATOM   1447  CA  LEU A  93      -7.804   6.216   4.078  1.00  0.95           C  
ATOM   1448  C   LEU A  93      -8.722   5.053   3.749  1.00  0.95           C  
ATOM   1449  O   LEU A  93      -8.290   4.083   3.131  1.00  0.95           O  
ATOM   1450  CB  LEU A  93      -7.284   6.098   5.499  1.00  0.95           C  
ATOM   1451  CG  LEU A  93      -6.643   4.775   5.789  1.00  0.95           C  
ATOM   1452  CD1 LEU A  93      -5.467   4.542   4.830  1.00  0.95           C  
ATOM   1453  CD2 LEU A  93      -6.178   4.773   7.185  1.00  0.95           C  
ATOM   1454  H   LEU A  93      -8.564   8.141   4.631  1.00  0.95           H  
ATOM   1455  HA  LEU A  93      -6.945   6.164   3.412  1.00  0.95           H  
ATOM   1456 1HB  LEU A  93      -6.561   6.892   5.686  1.00  0.95           H  
ATOM   1457 2HB  LEU A  93      -8.119   6.223   6.183  1.00  0.95           H  
ATOM   1458  HG  LEU A  93      -7.378   3.989   5.650  1.00  0.95           H  
ATOM   1459 1HD1 LEU A  93      -5.009   3.580   5.041  1.00  0.95           H  
ATOM   1460 2HD1 LEU A  93      -5.826   4.552   3.801  1.00  0.95           H  
ATOM   1461 3HD1 LEU A  93      -4.730   5.330   4.963  1.00  0.95           H  
ATOM   1462 1HD2 LEU A  93      -5.741   3.817   7.411  1.00  0.95           H  
ATOM   1463 2HD2 LEU A  93      -5.440   5.564   7.304  1.00  0.95           H  
ATOM   1464 3HD2 LEU A  93      -7.001   4.955   7.849  1.00  0.95           H  
ATOM   1465  N   GLY A  94      -9.974   5.119   4.180  1.00  0.94           N  
ATOM   1466  CA  GLY A  94     -10.902   4.036   3.896  1.00  0.94           C  
ATOM   1467  C   GLY A  94     -11.070   3.839   2.403  1.00  0.94           C  
ATOM   1468  O   GLY A  94     -11.071   2.699   1.920  1.00  0.94           O  
ATOM   1469  H   GLY A  94     -10.285   5.928   4.712  1.00  0.94           H  
ATOM   1470 1HA  GLY A  94     -10.536   3.118   4.350  1.00  0.94           H  
ATOM   1471 2HA  GLY A  94     -11.868   4.267   4.344  1.00  0.94           H  
ATOM   1472  N   ALA A  95     -11.139   4.948   1.653  1.00  0.93           N  
ATOM   1473  CA  ALA A  95     -11.272   4.879   0.203  1.00  0.93           C  
ATOM   1474  C   ALA A  95     -10.088   4.126  -0.389  1.00  0.93           C  
ATOM   1475  O   ALA A  95     -10.242   3.323  -1.306  1.00  0.93           O  
ATOM   1476  CB  ALA A  95     -11.354   6.279  -0.389  1.00  0.93           C  
ATOM   1477  H   ALA A  95     -11.136   5.863   2.113  1.00  0.93           H  
ATOM   1478  HA  ALA A  95     -12.181   4.331  -0.032  1.00  0.93           H  
ATOM   1479 1HB  ALA A  95     -11.467   6.217  -1.471  1.00  0.93           H  
ATOM   1480 2HB  ALA A  95     -12.209   6.802   0.039  1.00  0.93           H  
ATOM   1481 3HB  ALA A  95     -10.446   6.828  -0.160  1.00  0.93           H  
ATOM   1482  N   ILE A  96      -8.914   4.331   0.194  1.00  0.93           N  
ATOM   1483  CA  ILE A  96      -7.712   3.654  -0.252  1.00  0.93           C  
ATOM   1484  C   ILE A  96      -7.678   2.179   0.133  1.00  0.93           C  
ATOM   1485  O   ILE A  96      -7.421   1.320  -0.711  1.00  0.93           O  
ATOM   1486  CB  ILE A  96      -6.481   4.331   0.360  1.00  0.93           C  
ATOM   1487  CG1 ILE A  96      -6.357   5.773  -0.148  1.00  0.93           C  
ATOM   1488  CG2 ILE A  96      -5.268   3.496   0.099  1.00  0.93           C  
ATOM   1489  CD1 ILE A  96      -6.146   5.904  -1.615  1.00  0.93           C  
ATOM   1490  H   ILE A  96      -8.851   5.023   0.944  1.00  0.93           H  
ATOM   1491  HA  ILE A  96      -7.660   3.730  -1.336  1.00  0.93           H  
ATOM   1492  HB  ILE A  96      -6.610   4.398   1.426  1.00  0.93           H  
ATOM   1493 1HG1 ILE A  96      -7.261   6.289   0.080  1.00  0.93           H  
ATOM   1494 2HG1 ILE A  96      -5.566   6.247   0.363  1.00  0.93           H  
ATOM   1495 1HG2 ILE A  96      -4.424   3.934   0.552  1.00  0.93           H  
ATOM   1496 2HG2 ILE A  96      -5.407   2.499   0.513  1.00  0.93           H  
ATOM   1497 3HG2 ILE A  96      -5.121   3.429  -0.951  1.00  0.93           H  
ATOM   1498 1HD1 ILE A  96      -6.086   6.958  -1.886  1.00  0.93           H  
ATOM   1499 2HD1 ILE A  96      -5.226   5.415  -1.883  1.00  0.93           H  
ATOM   1500 3HD1 ILE A  96      -6.977   5.439  -2.139  1.00  0.93           H  
ATOM   1501  N   LEU A  97      -7.993   1.864   1.384  1.00  0.96           N  
ATOM   1502  CA  LEU A  97      -7.899   0.483   1.845  1.00  0.96           C  
ATOM   1503  C   LEU A  97      -8.854  -0.423   1.066  1.00  0.96           C  
ATOM   1504  O   LEU A  97      -8.508  -1.545   0.696  1.00  0.96           O  
ATOM   1505  CB  LEU A  97      -8.220   0.418   3.343  1.00  0.96           C  
ATOM   1506  CG  LEU A  97      -7.197   1.114   4.293  1.00  0.96           C  
ATOM   1507  CD1 LEU A  97      -7.749   1.087   5.698  1.00  0.96           C  
ATOM   1508  CD2 LEU A  97      -5.849   0.445   4.223  1.00  0.96           C  
ATOM   1509  H   LEU A  97      -8.244   2.608   2.034  1.00  0.96           H  
ATOM   1510  HA  LEU A  97      -6.881   0.134   1.681  1.00  0.96           H  
ATOM   1511 1HB  LEU A  97      -9.192   0.894   3.504  1.00  0.96           H  
ATOM   1512 2HB  LEU A  97      -8.296  -0.625   3.640  1.00  0.96           H  
ATOM   1513  HG  LEU A  97      -7.085   2.145   3.995  1.00  0.96           H  
ATOM   1514 1HD1 LEU A  97      -7.063   1.594   6.376  1.00  0.96           H  
ATOM   1515 2HD1 LEU A  97      -8.704   1.601   5.696  1.00  0.96           H  
ATOM   1516 3HD1 LEU A  97      -7.885   0.060   6.023  1.00  0.96           H  
ATOM   1517 1HD2 LEU A  97      -5.153   0.958   4.891  1.00  0.96           H  
ATOM   1518 2HD2 LEU A  97      -5.945  -0.579   4.528  1.00  0.96           H  
ATOM   1519 3HD2 LEU A  97      -5.473   0.492   3.199  1.00  0.96           H  
ATOM   1520  N   LYS A  98     -10.038   0.089   0.746  1.00  1.03           N  
ATOM   1521  CA  LYS A  98     -11.043  -0.674   0.012  1.00  1.03           C  
ATOM   1522  C   LYS A  98     -10.639  -0.997  -1.433  1.00  1.03           C  
ATOM   1523  O   LYS A  98     -11.235  -1.872  -2.062  1.00  1.03           O  
ATOM   1524  CB  LYS A  98     -12.388   0.047   0.066  1.00  1.03           C  
ATOM   1525  CG  LYS A  98     -13.010   0.014   1.465  1.00  1.03           C  
ATOM   1526  CD  LYS A  98     -14.330   0.751   1.542  1.00  1.03           C  
ATOM   1527  CE  LYS A  98     -14.905   0.674   2.961  1.00  1.03           C  
ATOM   1528  NZ  LYS A  98     -16.195   1.428   3.100  1.00  1.03           N  
ATOM   1529  H   LYS A  98     -10.277   1.033   1.060  1.00  1.03           H  
ATOM   1530  HA  LYS A  98     -11.172  -1.627   0.525  1.00  1.03           H  
ATOM   1531 1HB  LYS A  98     -12.247   1.097  -0.220  1.00  1.03           H  
ATOM   1532 2HB  LYS A  98     -13.082  -0.403  -0.641  1.00  1.03           H  
ATOM   1533 1HG  LYS A  98     -13.173  -1.023   1.754  1.00  1.03           H  
ATOM   1534 2HG  LYS A  98     -12.316   0.461   2.179  1.00  1.03           H  
ATOM   1535 1HD  LYS A  98     -14.170   1.800   1.283  1.00  1.03           H  
ATOM   1536 2HD  LYS A  98     -15.040   0.320   0.840  1.00  1.03           H  
ATOM   1537 1HE  LYS A  98     -15.076  -0.367   3.223  1.00  1.03           H  
ATOM   1538 2HE  LYS A  98     -14.175   1.095   3.654  1.00  1.03           H  
ATOM   1539 1HZ  LYS A  98     -16.531   1.366   4.084  1.00  1.03           H  
ATOM   1540 2HZ  LYS A  98     -16.032   2.398   2.884  1.00  1.03           H  
ATOM   1541 3HZ  LYS A  98     -16.890   1.053   2.483  1.00  1.03           H  
ATOM   1542  N   LYS A  99      -9.646  -0.279  -1.970  1.00  1.14           N  
ATOM   1543  CA  LYS A  99      -9.163  -0.475  -3.334  1.00  1.14           C  
ATOM   1544  C   LYS A  99      -7.949  -1.414  -3.342  1.00  1.14           C  
ATOM   1545  O   LYS A  99      -7.348  -1.699  -4.390  1.00  1.14           O  
ATOM   1546  CB  LYS A  99      -8.846   0.872  -3.961  1.00  1.14           C  
ATOM   1547  CG  LYS A  99     -10.068   1.770  -4.173  1.00  1.14           C  
ATOM   1548  CD  LYS A  99      -9.675   3.142  -4.748  1.00  1.14           C  
ATOM   1549  CE  LYS A  99     -10.882   4.077  -4.836  1.00  1.14           C  
ATOM   1550  NZ  LYS A  99     -11.929   3.559  -5.768  1.00  1.14           N  
ATOM   1551  H   LYS A  99      -9.156   0.414  -1.406  1.00  1.14           H  
ATOM   1552  HA  LYS A  99      -9.953  -0.946  -3.917  1.00  1.14           H  
ATOM   1553 1HB  LYS A  99      -8.178   1.406  -3.291  1.00  1.14           H  
ATOM   1554 2HB  LYS A  99      -8.332   0.733  -4.912  1.00  1.14           H  
ATOM   1555 1HG  LYS A  99     -10.743   1.282  -4.875  1.00  1.14           H  
ATOM   1556 2HG  LYS A  99     -10.592   1.900  -3.235  1.00  1.14           H  
ATOM   1557 1HD  LYS A  99      -8.930   3.601  -4.092  1.00  1.14           H  
ATOM   1558 2HD  LYS A  99      -9.237   3.018  -5.737  1.00  1.14           H  
ATOM   1559 1HE  LYS A  99     -11.314   4.189  -3.839  1.00  1.14           H  
ATOM   1560 2HE  LYS A  99     -10.553   5.055  -5.185  1.00  1.14           H  
ATOM   1561 1HZ  LYS A  99     -12.703   4.207  -5.791  1.00  1.14           H  
ATOM   1562 2HZ  LYS A  99     -11.540   3.465  -6.695  1.00  1.14           H  
ATOM   1563 3HZ  LYS A  99     -12.249   2.659  -5.441  1.00  1.14           H  
ATOM   1564  N   LYS A 100      -7.621  -1.921  -2.159  1.00  1.26           N  
ATOM   1565  CA  LYS A 100      -6.559  -2.875  -1.951  1.00  1.26           C  
ATOM   1566  C   LYS A 100      -5.196  -2.501  -2.549  1.00  1.26           C  
ATOM   1567  O   LYS A 100      -4.582  -1.505  -2.164  1.00  1.26           O  
ATOM   1568  CB  LYS A 100      -7.036  -4.233  -2.460  1.00  1.26           C  
ATOM   1569  CG  LYS A 100      -8.278  -4.736  -1.722  1.00  1.26           C  
ATOM   1570  CD  LYS A 100      -8.710  -6.105  -2.216  1.00  1.26           C  
ATOM   1571  CE  LYS A 100      -9.967  -6.583  -1.500  1.00  1.26           C  
ATOM   1572  NZ  LYS A 100     -10.463  -7.881  -2.055  1.00  1.26           N  
ATOM   1573  H   LYS A 100      -8.141  -1.646  -1.328  1.00  1.26           H  
ATOM   1574  HA  LYS A 100      -6.438  -2.959  -0.878  1.00  1.26           H  
ATOM   1575 1HB  LYS A 100      -7.271  -4.183  -3.521  1.00  1.26           H  
ATOM   1576 2HB  LYS A 100      -6.254  -4.977  -2.314  1.00  1.26           H  
ATOM   1577 1HG  LYS A 100      -8.066  -4.787  -0.655  1.00  1.26           H  
ATOM   1578 2HG  LYS A 100      -9.096  -4.028  -1.869  1.00  1.26           H  
ATOM   1579 1HD  LYS A 100      -8.905  -6.060  -3.287  1.00  1.26           H  
ATOM   1580 2HD  LYS A 100      -7.909  -6.826  -2.037  1.00  1.26           H  
ATOM   1581 1HE  LYS A 100      -9.745  -6.717  -0.443  1.00  1.26           H  
ATOM   1582 2HE  LYS A 100     -10.748  -5.832  -1.605  1.00  1.26           H  
ATOM   1583 1HZ  LYS A 100     -11.288  -8.176  -1.558  1.00  1.26           H  
ATOM   1584 2HZ  LYS A 100     -10.683  -7.775  -3.028  1.00  1.26           H  
ATOM   1585 3HZ  LYS A 100      -9.748  -8.620  -1.958  1.00  1.26           H  
ATOM   1586  N   GLY A 101      -4.713  -3.310  -3.498  1.00  1.39           N  
ATOM   1587  CA  GLY A 101      -3.387  -3.116  -4.083  1.00  1.39           C  
ATOM   1588  C   GLY A 101      -3.245  -2.002  -5.133  1.00  1.39           C  
ATOM   1589  O   GLY A 101      -2.133  -1.749  -5.595  1.00  1.39           O  
ATOM   1590  H   GLY A 101      -5.265  -4.092  -3.808  1.00  1.39           H  
ATOM   1591 1HA  GLY A 101      -2.683  -2.924  -3.274  1.00  1.39           H  
ATOM   1592 2HA  GLY A 101      -3.068  -4.058  -4.526  1.00  1.39           H  
ATOM   1593  N   HIS A 102      -4.335  -1.356  -5.569  1.00  1.48           N  
ATOM   1594  CA  HIS A 102      -4.133  -0.267  -6.541  1.00  1.48           C  
ATOM   1595  C   HIS A 102      -5.139   0.860  -6.405  1.00  1.48           C  
ATOM   1596  O   HIS A 102      -6.337   0.704  -6.630  1.00  1.48           O  
ATOM   1597  CB  HIS A 102      -4.122  -0.736  -8.001  1.00  1.48           C  
ATOM   1598  CG  HIS A 102      -3.742   0.413  -8.963  1.00  1.48           C  
ATOM   1599  ND1 HIS A 102      -4.642   0.989  -9.841  1.00  1.48           N  
ATOM   1600  CD2 HIS A 102      -2.567   1.087  -9.134  1.00  1.48           C  
ATOM   1601  CE1 HIS A 102      -4.035   1.963 -10.520  1.00  1.48           C  
ATOM   1602  NE2 HIS A 102      -2.778   2.045 -10.109  1.00  1.48           N  
ATOM   1603  H   HIS A 102      -5.264  -1.572  -5.198  1.00  1.48           H  
ATOM   1604  HA  HIS A 102      -3.157   0.181  -6.356  1.00  1.48           H  
ATOM   1605 1HB  HIS A 102      -3.406  -1.549  -8.126  1.00  1.48           H  
ATOM   1606 2HB  HIS A 102      -5.108  -1.110  -8.274  1.00  1.48           H  
ATOM   1607  HD2 HIS A 102      -1.636   0.910  -8.595  1.00  1.48           H  
ATOM   1608  HE1 HIS A 102      -4.495   2.595 -11.279  1.00  1.48           H  
ATOM   1609  HE2 HIS A 102      -2.067   2.739 -10.460  1.00  1.48           H  
ATOM   1610  N   HIS A 103      -4.617   2.018  -6.056  1.00  1.51           N  
ATOM   1611  CA  HIS A 103      -5.406   3.205  -5.800  1.00  1.51           C  
ATOM   1612  C   HIS A 103      -4.733   4.486  -6.243  1.00  1.51           C  
ATOM   1613  O   HIS A 103      -5.016   5.561  -5.709  1.00  1.51           O  
ATOM   1614  CB  HIS A 103      -5.672   3.237  -4.320  1.00  1.51           C  
ATOM   1615  CG  HIS A 103      -4.445   2.994  -3.573  1.00  1.51           C  
ATOM   1616  ND1 HIS A 103      -3.523   3.962  -3.289  1.00  1.51           N  
ATOM   1617  CD2 HIS A 103      -3.969   1.856  -3.053  1.00  1.51           C  
ATOM   1618  CE1 HIS A 103      -2.527   3.417  -2.619  1.00  1.51           C  
ATOM   1619  NE2 HIS A 103      -2.784   2.152  -2.471  1.00  1.51           N  
ATOM   1620  H   HIS A 103      -3.618   2.064  -5.907  1.00  1.51           H  
ATOM   1621  HA  HIS A 103      -6.357   3.126  -6.327  1.00  1.51           H  
ATOM   1622 1HB  HIS A 103      -6.092   4.194  -4.035  1.00  1.51           H  
ATOM   1623 2HB  HIS A 103      -6.379   2.469  -4.061  1.00  1.51           H  
ATOM   1624  HD2 HIS A 103      -4.445   0.876  -3.097  1.00  1.51           H  
ATOM   1625  HE1 HIS A 103      -1.638   3.913  -2.254  1.00  1.51           H  
ATOM   1626  HE2 HIS A 103      -2.195   1.492  -2.010  1.00  1.51           H  
ATOM   1627  N   GLU A 104      -3.883   4.384  -7.250  1.00  1.48           N  
ATOM   1628  CA  GLU A 104      -3.115   5.523  -7.736  1.00  1.48           C  
ATOM   1629  C   GLU A 104      -4.003   6.716  -8.091  1.00  1.48           C  
ATOM   1630  O   GLU A 104      -3.665   7.861  -7.802  1.00  1.48           O  
ATOM   1631  CB  GLU A 104      -2.312   5.074  -8.950  1.00  1.48           C  
ATOM   1632  CG  GLU A 104      -1.364   6.059  -9.519  1.00  1.48           C  
ATOM   1633  CD  GLU A 104      -0.575   5.472 -10.679  1.00  1.48           C  
ATOM   1634  OE1 GLU A 104      -0.818   4.320 -11.046  1.00  1.48           O  
ATOM   1635  OE2 GLU A 104       0.301   6.171 -11.187  1.00  1.48           O  
ATOM   1636  H   GLU A 104      -3.740   3.476  -7.672  1.00  1.48           H  
ATOM   1637  HA  GLU A 104      -2.426   5.831  -6.948  1.00  1.48           H  
ATOM   1638 1HB  GLU A 104      -1.738   4.191  -8.687  1.00  1.48           H  
ATOM   1639 2HB  GLU A 104      -3.001   4.801  -9.745  1.00  1.48           H  
ATOM   1640 1HG  GLU A 104      -1.912   6.940  -9.857  1.00  1.48           H  
ATOM   1641 2HG  GLU A 104      -0.683   6.359  -8.734  1.00  1.48           H  
ATOM   1642  N   ALA A 105      -5.146   6.443  -8.721  1.00  1.40           N  
ATOM   1643  CA  ALA A 105      -6.084   7.490  -9.117  1.00  1.40           C  
ATOM   1644  C   ALA A 105      -6.647   8.282  -7.925  1.00  1.40           C  
ATOM   1645  O   ALA A 105      -6.971   9.463  -8.064  1.00  1.40           O  
ATOM   1646  CB  ALA A 105      -7.237   6.872  -9.888  1.00  1.40           C  
ATOM   1647  H   ALA A 105      -5.361   5.482  -8.931  1.00  1.40           H  
ATOM   1648  HA  ALA A 105      -5.552   8.187  -9.761  1.00  1.40           H  
ATOM   1649 1HB  ALA A 105      -7.914   7.660 -10.215  1.00  1.40           H  
ATOM   1650 2HB  ALA A 105      -6.849   6.342 -10.758  1.00  1.40           H  
ATOM   1651 3HB  ALA A 105      -7.771   6.176  -9.246  1.00  1.40           H  
ATOM   1652  N   GLU A 106      -6.832   7.615  -6.781  1.00  1.32           N  
ATOM   1653  CA  GLU A 106      -7.406   8.244  -5.591  1.00  1.32           C  
ATOM   1654  C   GLU A 106      -6.313   9.011  -4.852  1.00  1.32           C  
ATOM   1655  O   GLU A 106      -6.512  10.119  -4.349  1.00  1.32           O  
ATOM   1656  CB  GLU A 106      -8.018   7.165  -4.683  1.00  1.32           C  
ATOM   1657  CG  GLU A 106      -8.797   7.655  -3.446  1.00  1.32           C  
ATOM   1658  CD  GLU A 106     -10.109   8.329  -3.776  1.00  1.32           C  
ATOM   1659  OE1 GLU A 106     -10.596   8.139  -4.866  1.00  1.32           O  
ATOM   1660  OE2 GLU A 106     -10.633   9.013  -2.928  1.00  1.32           O  
ATOM   1661  H   GLU A 106      -6.495   6.662  -6.700  1.00  1.32           H  
ATOM   1662  HA  GLU A 106      -8.181   8.947  -5.898  1.00  1.32           H  
ATOM   1663 1HB  GLU A 106      -8.692   6.553  -5.275  1.00  1.32           H  
ATOM   1664 2HB  GLU A 106      -7.224   6.509  -4.337  1.00  1.32           H  
ATOM   1665 1HG  GLU A 106      -9.003   6.795  -2.803  1.00  1.32           H  
ATOM   1666 2HG  GLU A 106      -8.169   8.345  -2.885  1.00  1.32           H  
ATOM   1667  N   LEU A 107      -5.152   8.375  -4.782  1.00  1.23           N  
ATOM   1668  CA  LEU A 107      -3.975   8.874  -4.098  1.00  1.23           C  
ATOM   1669  C   LEU A 107      -3.363  10.096  -4.769  1.00  1.23           C  
ATOM   1670  O   LEU A 107      -3.008  11.058  -4.097  1.00  1.23           O  
ATOM   1671  CB  LEU A 107      -2.969   7.743  -3.978  1.00  1.23           C  
ATOM   1672  CG  LEU A 107      -1.721   8.006  -3.208  1.00  1.23           C  
ATOM   1673  CD1 LEU A 107      -1.300   6.723  -2.612  1.00  1.23           C  
ATOM   1674  CD2 LEU A 107      -0.677   8.521  -4.154  1.00  1.23           C  
ATOM   1675  H   LEU A 107      -5.082   7.460  -5.225  1.00  1.23           H  
ATOM   1676  HA  LEU A 107      -4.274   9.161  -3.091  1.00  1.23           H  
ATOM   1677 1HB  LEU A 107      -3.471   6.889  -3.518  1.00  1.23           H  
ATOM   1678 2HB  LEU A 107      -2.676   7.445  -4.985  1.00  1.23           H  
ATOM   1679  HG  LEU A 107      -1.892   8.729  -2.411  1.00  1.23           H  
ATOM   1680 1HD1 LEU A 107      -0.391   6.832  -2.073  1.00  1.23           H  
ATOM   1681 2HD1 LEU A 107      -2.081   6.366  -1.943  1.00  1.23           H  
ATOM   1682 3HD1 LEU A 107      -1.157   6.013  -3.417  1.00  1.23           H  
ATOM   1683 1HD2 LEU A 107       0.229   8.684  -3.643  1.00  1.23           H  
ATOM   1684 2HD2 LEU A 107      -0.517   7.784  -4.943  1.00  1.23           H  
ATOM   1685 3HD2 LEU A 107      -1.008   9.455  -4.592  1.00  1.23           H  
ATOM   1686  N   LYS A 108      -3.203  10.069  -6.091  1.00  1.17           N  
ATOM   1687  CA  LYS A 108      -2.601  11.187  -6.814  1.00  1.17           C  
ATOM   1688  C   LYS A 108      -2.875  12.586  -6.204  1.00  1.17           C  
ATOM   1689  O   LYS A 108      -1.915  13.209  -5.747  1.00  1.17           O  
ATOM   1690  CB  LYS A 108      -2.977  11.103  -8.299  1.00  1.17           C  
ATOM   1691  CG  LYS A 108      -2.459  12.235  -9.172  1.00  1.17           C  
ATOM   1692  CD  LYS A 108      -2.873  12.012 -10.619  1.00  1.17           C  
ATOM   1693  CE  LYS A 108      -2.431  13.154 -11.521  1.00  1.17           C  
ATOM   1694  NZ  LYS A 108      -2.844  12.926 -12.945  1.00  1.17           N  
ATOM   1695  H   LYS A 108      -3.494   9.249  -6.622  1.00  1.17           H  
ATOM   1696  HA  LYS A 108      -1.521  11.045  -6.773  1.00  1.17           H  
ATOM   1697 1HB  LYS A 108      -2.511  10.198  -8.697  1.00  1.17           H  
ATOM   1698 2HB  LYS A 108      -4.035  10.958  -8.451  1.00  1.17           H  
ATOM   1699 1HG  LYS A 108      -2.873  13.183  -8.824  1.00  1.17           H  
ATOM   1700 2HG  LYS A 108      -1.374  12.287  -9.110  1.00  1.17           H  
ATOM   1701 1HD  LYS A 108      -2.439  11.080 -10.983  1.00  1.17           H  
ATOM   1702 2HD  LYS A 108      -3.959  11.927 -10.664  1.00  1.17           H  
ATOM   1703 1HE  LYS A 108      -2.880  14.081 -11.163  1.00  1.17           H  
ATOM   1704 2HE  LYS A 108      -1.347  13.247 -11.477  1.00  1.17           H  
ATOM   1705 1HZ  LYS A 108      -2.536  13.703 -13.512  1.00  1.17           H  
ATOM   1706 2HZ  LYS A 108      -2.424  12.072 -13.288  1.00  1.17           H  
ATOM   1707 3HZ  LYS A 108      -3.850  12.848 -12.999  1.00  1.17           H  
ATOM   1708  N   PRO A 109      -4.127  13.117  -6.134  1.00  1.11           N  
ATOM   1709  CA  PRO A 109      -4.436  14.436  -5.591  1.00  1.11           C  
ATOM   1710  C   PRO A 109      -4.074  14.595  -4.109  1.00  1.11           C  
ATOM   1711  O   PRO A 109      -3.879  15.717  -3.622  1.00  1.11           O  
ATOM   1712  CB  PRO A 109      -5.953  14.545  -5.807  1.00  1.11           C  
ATOM   1713  CG  PRO A 109      -6.434  13.124  -5.924  1.00  1.11           C  
ATOM   1714  CD  PRO A 109      -5.326  12.403  -6.628  1.00  1.11           C  
ATOM   1715  HA  PRO A 109      -3.921  15.190  -6.200  1.00  1.11           H  
ATOM   1716 1HB  PRO A 109      -6.411  15.076  -4.961  1.00  1.11           H  
ATOM   1717 2HB  PRO A 109      -6.158  15.142  -6.709  1.00  1.11           H  
ATOM   1718 1HG  PRO A 109      -6.631  12.701  -4.925  1.00  1.11           H  
ATOM   1719 2HG  PRO A 109      -7.383  13.081  -6.476  1.00  1.11           H  
ATOM   1720 1HD  PRO A 109      -5.366  11.365  -6.347  1.00  1.11           H  
ATOM   1721 2HD  PRO A 109      -5.444  12.545  -7.707  1.00  1.11           H  
ATOM   1722  N   LEU A 110      -3.982  13.481  -3.375  1.00  1.07           N  
ATOM   1723  CA  LEU A 110      -3.601  13.537  -1.974  1.00  1.07           C  
ATOM   1724  C   LEU A 110      -2.157  13.959  -1.940  1.00  1.07           C  
ATOM   1725  O   LEU A 110      -1.785  14.945  -1.286  1.00  1.07           O  
ATOM   1726  CB  LEU A 110      -3.753  12.161  -1.301  1.00  1.07           C  
ATOM   1727  CG  LEU A 110      -3.517  12.079   0.206  1.00  1.07           C  
ATOM   1728  CD1 LEU A 110      -4.281  10.879   0.761  1.00  1.07           C  
ATOM   1729  CD2 LEU A 110      -2.010  11.927   0.478  1.00  1.07           C  
ATOM   1730  H   LEU A 110      -4.113  12.566  -3.793  1.00  1.07           H  
ATOM   1731  HA  LEU A 110      -4.209  14.277  -1.457  1.00  1.07           H  
ATOM   1732 1HB  LEU A 110      -4.751  11.781  -1.516  1.00  1.07           H  
ATOM   1733 2HB  LEU A 110      -3.037  11.481  -1.742  1.00  1.07           H  
ATOM   1734  HG  LEU A 110      -3.892  12.974   0.686  1.00  1.07           H  
ATOM   1735 1HD1 LEU A 110      -4.124  10.814   1.836  1.00  1.07           H  
ATOM   1736 2HD1 LEU A 110      -5.346  10.997   0.554  1.00  1.07           H  
ATOM   1737 3HD1 LEU A 110      -3.917   9.974   0.280  1.00  1.07           H  
ATOM   1738 1HD2 LEU A 110      -1.832  11.857   1.553  1.00  1.07           H  
ATOM   1739 2HD2 LEU A 110      -1.658  11.029  -0.009  1.00  1.07           H  
ATOM   1740 3HD2 LEU A 110      -1.470  12.782   0.083  1.00  1.07           H  
ATOM   1741  N   ALA A 111      -1.345  13.189  -2.674  1.00  1.04           N  
ATOM   1742  CA  ALA A 111       0.083  13.424  -2.740  1.00  1.04           C  
ATOM   1743  C   ALA A 111       0.364  14.791  -3.318  1.00  1.04           C  
ATOM   1744  O   ALA A 111       1.257  15.494  -2.851  1.00  1.04           O  
ATOM   1745  CB  ALA A 111       0.766  12.373  -3.580  1.00  1.04           C  
ATOM   1746  H   ALA A 111      -1.768  12.427  -3.208  1.00  1.04           H  
ATOM   1747  HA  ALA A 111       0.472  13.383  -1.729  1.00  1.04           H  
ATOM   1748 1HB  ALA A 111       1.840  12.560  -3.595  1.00  1.04           H  
ATOM   1749 2HB  ALA A 111       0.573  11.386  -3.158  1.00  1.04           H  
ATOM   1750 3HB  ALA A 111       0.374  12.411  -4.597  1.00  1.04           H  
ATOM   1751  N   GLN A 112      -0.423  15.201  -4.319  1.00  1.02           N  
ATOM   1752  CA  GLN A 112      -0.210  16.508  -4.910  1.00  1.02           C  
ATOM   1753  C   GLN A 112      -0.489  17.618  -3.925  1.00  1.02           C  
ATOM   1754  O   GLN A 112       0.278  18.576  -3.856  1.00  1.02           O  
ATOM   1755  CB  GLN A 112      -1.045  16.695  -6.178  1.00  1.02           C  
ATOM   1756  CG  GLN A 112      -0.577  15.851  -7.363  1.00  1.02           C  
ATOM   1757  CD  GLN A 112      -1.450  15.989  -8.585  1.00  1.02           C  
ATOM   1758  OE1 GLN A 112      -2.682  15.924  -8.521  1.00  1.02           O  
ATOM   1759  NE2 GLN A 112      -0.807  16.206  -9.731  1.00  1.02           N  
ATOM   1760  H   GLN A 112      -1.143  14.580  -4.692  1.00  1.02           H  
ATOM   1761  HA  GLN A 112       0.822  16.595  -5.184  1.00  1.02           H  
ATOM   1762 1HB  GLN A 112      -2.072  16.448  -5.961  1.00  1.02           H  
ATOM   1763 2HB  GLN A 112      -1.018  17.740  -6.478  1.00  1.02           H  
ATOM   1764 1HG  GLN A 112       0.415  16.185  -7.631  1.00  1.02           H  
ATOM   1765 2HG  GLN A 112      -0.552  14.804  -7.072  1.00  1.02           H  
ATOM   1766 1HE2 GLN A 112      -1.319  16.327 -10.579  1.00  1.02           H  
ATOM   1767 2HE2 GLN A 112       0.193  16.264  -9.741  1.00  1.02           H  
ATOM   1768  N   SER A 113      -1.542  17.488  -3.123  1.00  1.02           N  
ATOM   1769  CA  SER A 113      -1.847  18.532  -2.164  1.00  1.02           C  
ATOM   1770  C   SER A 113      -0.751  18.633  -1.109  1.00  1.02           C  
ATOM   1771  O   SER A 113      -0.247  19.728  -0.814  1.00  1.02           O  
ATOM   1772  CB  SER A 113      -3.168  18.222  -1.487  1.00  1.02           C  
ATOM   1773  OG  SER A 113      -4.224  18.246  -2.407  1.00  1.02           O  
ATOM   1774  H   SER A 113      -2.172  16.687  -3.203  1.00  1.02           H  
ATOM   1775  HA  SER A 113      -1.922  19.482  -2.693  1.00  1.02           H  
ATOM   1776 1HB  SER A 113      -3.115  17.239  -1.017  1.00  1.02           H  
ATOM   1777 2HB  SER A 113      -3.347  18.952  -0.702  1.00  1.02           H  
ATOM   1778  HG  SER A 113      -4.118  17.427  -2.952  1.00  1.02           H  
ATOM   1779  N   HIS A 114      -0.293  17.482  -0.623  1.00  1.03           N  
ATOM   1780  CA  HIS A 114       0.718  17.460   0.416  1.00  1.03           C  
ATOM   1781  C   HIS A 114       2.070  17.953  -0.097  1.00  1.03           C  
ATOM   1782  O   HIS A 114       2.743  18.740   0.577  1.00  1.03           O  
ATOM   1783  CB  HIS A 114       0.830  16.040   0.973  1.00  1.03           C  
ATOM   1784  CG  HIS A 114      -0.291  15.628   1.894  1.00  1.03           C  
ATOM   1785  ND1 HIS A 114      -1.535  15.285   1.437  1.00  1.03           N  
ATOM   1786  CD2 HIS A 114      -0.326  15.453   3.238  1.00  1.03           C  
ATOM   1787  CE1 HIS A 114      -2.302  14.942   2.460  1.00  1.03           C  
ATOM   1788  NE2 HIS A 114      -1.592  15.038   3.567  1.00  1.03           N  
ATOM   1789  H   HIS A 114      -0.709  16.602  -0.942  1.00  1.03           H  
ATOM   1790  HA  HIS A 114       0.410  18.108   1.228  1.00  1.03           H  
ATOM   1791 1HB  HIS A 114       0.820  15.349   0.144  1.00  1.03           H  
ATOM   1792 2HB  HIS A 114       1.778  15.931   1.496  1.00  1.03           H  
ATOM   1793  HD1 HIS A 114      -1.819  15.255   0.459  1.00  1.03           H  
ATOM   1794  HD2 HIS A 114       0.413  15.573   4.020  1.00  1.03           H  
ATOM   1795  HE1 HIS A 114      -3.335  14.645   2.302  1.00  1.03           H  
ATOM   1796  N   ALA A 115       2.444  17.533  -1.309  1.00  1.06           N  
ATOM   1797  CA  ALA A 115       3.709  17.892  -1.941  1.00  1.06           C  
ATOM   1798  C   ALA A 115       3.758  19.312  -2.516  1.00  1.06           C  
ATOM   1799  O   ALA A 115       4.832  19.927  -2.557  1.00  1.06           O  
ATOM   1800  CB  ALA A 115       3.974  16.930  -3.069  1.00  1.06           C  
ATOM   1801  H   ALA A 115       1.840  16.891  -1.821  1.00  1.06           H  
ATOM   1802  HA  ALA A 115       4.494  17.804  -1.189  1.00  1.06           H  
ATOM   1803 1HB  ALA A 115       4.914  17.149  -3.539  1.00  1.06           H  
ATOM   1804 2HB  ALA A 115       3.986  15.943  -2.694  1.00  1.06           H  
ATOM   1805 3HB  ALA A 115       3.178  17.032  -3.798  1.00  1.06           H  
ATOM   1806  N   THR A 116       2.622  19.815  -3.006  1.00  1.09           N  
ATOM   1807  CA  THR A 116       2.577  21.115  -3.661  1.00  1.09           C  
ATOM   1808  C   THR A 116       2.094  22.260  -2.782  1.00  1.09           C  
ATOM   1809  O   THR A 116       2.604  23.376  -2.900  1.00  1.09           O  
ATOM   1810  CB  THR A 116       1.664  21.084  -4.893  1.00  1.09           C  
ATOM   1811  OG1 THR A 116       2.107  20.070  -5.794  1.00  1.09           O  
ATOM   1812  CG2 THR A 116       1.696  22.426  -5.590  1.00  1.09           C  
ATOM   1813  H   THR A 116       1.765  19.268  -2.977  1.00  1.09           H  
ATOM   1814  HA  THR A 116       3.581  21.355  -3.998  1.00  1.09           H  
ATOM   1815  HB  THR A 116       0.643  20.879  -4.589  1.00  1.09           H  
ATOM   1816  HG1 THR A 116       1.797  19.217  -5.451  1.00  1.09           H  
ATOM   1817 1HG2 THR A 116       1.043  22.396  -6.460  1.00  1.09           H  
ATOM   1818 2HG2 THR A 116       1.354  23.194  -4.903  1.00  1.09           H  
ATOM   1819 3HG2 THR A 116       2.714  22.647  -5.905  1.00  1.09           H  
ATOM   1820  N   LYS A 117       1.067  22.023  -1.962  1.00  1.15           N  
ATOM   1821  CA  LYS A 117       0.463  23.111  -1.210  1.00  1.15           C  
ATOM   1822  C   LYS A 117       0.813  23.112   0.269  1.00  1.15           C  
ATOM   1823  O   LYS A 117       0.956  24.180   0.866  1.00  1.15           O  
ATOM   1824  CB  LYS A 117      -1.056  23.047  -1.369  1.00  1.15           C  
ATOM   1825  CG  LYS A 117      -1.541  23.176  -2.817  1.00  1.15           C  
ATOM   1826  CD  LYS A 117      -1.171  24.536  -3.415  1.00  1.15           C  
ATOM   1827  CE  LYS A 117      -1.715  24.692  -4.832  1.00  1.15           C  
ATOM   1828  NZ  LYS A 117      -1.345  26.010  -5.430  1.00  1.15           N  
ATOM   1829  H   LYS A 117       0.674  21.092  -1.856  1.00  1.15           H  
ATOM   1830  HA  LYS A 117       0.813  24.052  -1.629  1.00  1.15           H  
ATOM   1831 1HB  LYS A 117      -1.421  22.093  -0.975  1.00  1.15           H  
ATOM   1832 2HB  LYS A 117      -1.517  23.839  -0.780  1.00  1.15           H  
ATOM   1833 1HG  LYS A 117      -1.094  22.385  -3.420  1.00  1.15           H  
ATOM   1834 2HG  LYS A 117      -2.624  23.059  -2.846  1.00  1.15           H  
ATOM   1835 1HD  LYS A 117      -1.580  25.330  -2.790  1.00  1.15           H  
ATOM   1836 2HD  LYS A 117      -0.085  24.643  -3.437  1.00  1.15           H  
ATOM   1837 1HE  LYS A 117      -1.310  23.895  -5.456  1.00  1.15           H  
ATOM   1838 2HE  LYS A 117      -2.800  24.606  -4.809  1.00  1.15           H  
ATOM   1839 1HZ  LYS A 117      -1.721  26.073  -6.365  1.00  1.15           H  
ATOM   1840 2HZ  LYS A 117      -1.725  26.755  -4.863  1.00  1.15           H  
ATOM   1841 3HZ  LYS A 117      -0.338  26.092  -5.464  1.00  1.15           H  
ATOM   1842  N   HIS A 118       0.984  21.937   0.865  1.00  1.21           N  
ATOM   1843  CA  HIS A 118       1.226  21.918   2.301  1.00  1.21           C  
ATOM   1844  C   HIS A 118       2.689  21.622   2.656  1.00  1.21           C  
ATOM   1845  O   HIS A 118       3.147  21.936   3.764  1.00  1.21           O  
ATOM   1846  CB  HIS A 118       0.331  20.875   2.953  1.00  1.21           C  
ATOM   1847  CG  HIS A 118      -1.118  21.079   2.706  1.00  1.21           C  
ATOM   1848  ND1 HIS A 118      -1.823  22.142   3.227  1.00  1.21           N  
ATOM   1849  CD2 HIS A 118      -2.007  20.344   2.001  1.00  1.21           C  
ATOM   1850  CE1 HIS A 118      -3.083  22.058   2.841  1.00  1.21           C  
ATOM   1851  NE2 HIS A 118      -3.220  20.977   2.097  1.00  1.21           N  
ATOM   1852  H   HIS A 118       0.850  21.075   0.337  1.00  1.21           H  
ATOM   1853  HA  HIS A 118       0.978  22.890   2.726  1.00  1.21           H  
ATOM   1854 1HB  HIS A 118       0.616  19.886   2.616  1.00  1.21           H  
ATOM   1855 2HB  HIS A 118       0.476  20.921   4.022  1.00  1.21           H  
ATOM   1856  HD2 HIS A 118      -1.800  19.426   1.459  1.00  1.21           H  
ATOM   1857  HE1 HIS A 118      -3.875  22.760   3.097  1.00  1.21           H  
ATOM   1858  HE2 HIS A 118      -4.078  20.660   1.668  1.00  1.21           H  
ATOM   1859  N   LYS A 119       3.423  21.031   1.713  1.00  1.27           N  
ATOM   1860  CA  LYS A 119       4.822  20.634   1.890  1.00  1.27           C  
ATOM   1861  C   LYS A 119       5.013  19.739   3.103  1.00  1.27           C  
ATOM   1862  O   LYS A 119       5.991  19.894   3.842  1.00  1.27           O  
ATOM   1863  CB  LYS A 119       5.729  21.867   1.994  1.00  1.27           C  
ATOM   1864  CG  LYS A 119       5.606  22.803   0.814  1.00  1.27           C  
ATOM   1865  CD  LYS A 119       6.105  22.115  -0.421  1.00  1.27           C  
ATOM   1866  CE  LYS A 119       6.000  22.988  -1.651  1.00  1.27           C  
ATOM   1867  NZ  LYS A 119       6.356  22.223  -2.860  1.00  1.27           N  
ATOM   1868  H   LYS A 119       2.980  20.802   0.832  1.00  1.27           H  
ATOM   1869  HA  LYS A 119       5.117  20.059   1.009  1.00  1.27           H  
ATOM   1870 1HB  LYS A 119       5.497  22.426   2.896  1.00  1.27           H  
ATOM   1871 2HB  LYS A 119       6.765  21.549   2.063  1.00  1.27           H  
ATOM   1872 1HG  LYS A 119       4.559  23.079   0.665  1.00  1.27           H  
ATOM   1873 2HG  LYS A 119       6.185  23.708   0.989  1.00  1.27           H  
ATOM   1874 1HD  LYS A 119       7.146  21.827  -0.282  1.00  1.27           H  
ATOM   1875 2HD  LYS A 119       5.521  21.212  -0.574  1.00  1.27           H  
ATOM   1876 1HE  LYS A 119       4.975  23.340  -1.746  1.00  1.27           H  
ATOM   1877 2HE  LYS A 119       6.664  23.845  -1.561  1.00  1.27           H  
ATOM   1878 1HZ  LYS A 119       6.259  22.798  -3.680  1.00  1.27           H  
ATOM   1879 2HZ  LYS A 119       7.298  21.886  -2.789  1.00  1.27           H  
ATOM   1880 3HZ  LYS A 119       5.709  21.417  -2.910  1.00  1.27           H  
ATOM   1881  N   ILE A 120       4.095  18.794   3.292  1.00  1.33           N  
ATOM   1882  CA  ILE A 120       4.147  17.875   4.429  1.00  1.33           C  
ATOM   1883  C   ILE A 120       5.064  16.655   4.230  1.00  1.33           C  
ATOM   1884  O   ILE A 120       4.839  15.873   3.307  1.00  1.33           O  
ATOM   1885  CB  ILE A 120       2.745  17.394   4.803  1.00  1.33           C  
ATOM   1886  CG1 ILE A 120       1.916  18.577   5.279  1.00  1.33           C  
ATOM   1887  CG2 ILE A 120       2.819  16.332   5.856  1.00  1.33           C  
ATOM   1888  CD1 ILE A 120       0.427  18.304   5.424  1.00  1.33           C  
ATOM   1889  H   ILE A 120       3.355  18.731   2.591  1.00  1.33           H  
ATOM   1890  HA  ILE A 120       4.450  18.462   5.274  1.00  1.33           H  
ATOM   1891  HB  ILE A 120       2.265  16.999   3.914  1.00  1.33           H  
ATOM   1892 1HG1 ILE A 120       2.285  18.866   6.256  1.00  1.33           H  
ATOM   1893 2HG1 ILE A 120       2.077  19.395   4.603  1.00  1.33           H  
ATOM   1894 1HG2 ILE A 120       1.820  16.012   6.082  1.00  1.33           H  
ATOM   1895 2HG2 ILE A 120       3.400  15.485   5.486  1.00  1.33           H  
ATOM   1896 3HG2 ILE A 120       3.292  16.727   6.755  1.00  1.33           H  
ATOM   1897 1HD1 ILE A 120      -0.076  19.201   5.792  1.00  1.33           H  
ATOM   1898 2HD1 ILE A 120       0.009  18.033   4.457  1.00  1.33           H  
ATOM   1899 3HD1 ILE A 120       0.269  17.488   6.132  1.00  1.33           H  
ATOM   1900  N   PRO A 121       6.092  16.462   5.096  1.00  1.36           N  
ATOM   1901  CA  PRO A 121       7.060  15.376   5.084  1.00  1.36           C  
ATOM   1902  C   PRO A 121       6.445  13.998   5.213  1.00  1.36           C  
ATOM   1903  O   PRO A 121       5.451  13.796   5.911  1.00  1.36           O  
ATOM   1904  CB  PRO A 121       7.929  15.673   6.304  1.00  1.36           C  
ATOM   1905  CG  PRO A 121       7.803  17.126   6.536  1.00  1.36           C  
ATOM   1906  CD  PRO A 121       6.393  17.466   6.156  1.00  1.36           C  
ATOM   1907  HA  PRO A 121       7.652  15.442   4.163  1.00  1.36           H  
ATOM   1908 1HB  PRO A 121       7.564  15.100   7.143  1.00  1.36           H  
ATOM   1909 2HB  PRO A 121       8.962  15.366   6.113  1.00  1.36           H  
ATOM   1910 1HG  PRO A 121       8.034  17.369   7.581  1.00  1.36           H  
ATOM   1911 2HG  PRO A 121       8.542  17.662   5.916  1.00  1.36           H  
ATOM   1912 1HD  PRO A 121       5.708  17.371   7.011  1.00  1.36           H  
ATOM   1913 2HD  PRO A 121       6.458  18.480   5.761  1.00  1.36           H  
ATOM   1914  N   ILE A 122       7.122  13.020   4.637  1.00  1.36           N  
ATOM   1915  CA  ILE A 122       6.701  11.626   4.692  1.00  1.36           C  
ATOM   1916  C   ILE A 122       6.576  11.116   6.124  1.00  1.36           C  
ATOM   1917  O   ILE A 122       5.671  10.340   6.428  1.00  1.36           O  
ATOM   1918  CB  ILE A 122       7.673  10.724   3.935  1.00  1.36           C  
ATOM   1919  CG1 ILE A 122       7.604  10.996   2.481  1.00  1.36           C  
ATOM   1920  CG2 ILE A 122       7.360   9.265   4.243  1.00  1.36           C  
ATOM   1921  CD1 ILE A 122       8.733  10.374   1.706  1.00  1.36           C  
ATOM   1922  H   ILE A 122       7.945  13.252   4.099  1.00  1.36           H  
ATOM   1923  HA  ILE A 122       5.724  11.548   4.218  1.00  1.36           H  
ATOM   1924  HB  ILE A 122       8.660  10.945   4.232  1.00  1.36           H  
ATOM   1925 1HG1 ILE A 122       6.661  10.604   2.094  1.00  1.36           H  
ATOM   1926 2HG1 ILE A 122       7.630  12.073   2.330  1.00  1.36           H  
ATOM   1927 1HG2 ILE A 122       8.063   8.621   3.715  1.00  1.36           H  
ATOM   1928 2HG2 ILE A 122       7.450   9.090   5.320  1.00  1.36           H  
ATOM   1929 3HG2 ILE A 122       6.351   9.031   3.926  1.00  1.36           H  
ATOM   1930 1HD1 ILE A 122       8.624  10.610   0.645  1.00  1.36           H  
ATOM   1931 2HD1 ILE A 122       9.684  10.768   2.071  1.00  1.36           H  
ATOM   1932 3HD1 ILE A 122       8.714   9.296   1.842  1.00  1.36           H  
ATOM   1933  N   LYS A 123       7.464  11.549   7.022  1.00  1.32           N  
ATOM   1934  CA  LYS A 123       7.401  11.069   8.405  1.00  1.32           C  
ATOM   1935  C   LYS A 123       6.036  11.363   9.039  1.00  1.32           C  
ATOM   1936  O   LYS A 123       5.628  10.661   9.957  1.00  1.32           O  
ATOM   1937  CB  LYS A 123       8.492  11.694   9.288  1.00  1.32           C  
ATOM   1938  CG  LYS A 123       8.306  13.182   9.557  1.00  1.32           C  
ATOM   1939  CD  LYS A 123       9.419  13.776  10.408  1.00  1.32           C  
ATOM   1940  CE  LYS A 123       9.160  15.266  10.661  1.00  1.32           C  
ATOM   1941  NZ  LYS A 123      10.220  15.898  11.509  1.00  1.32           N  
ATOM   1942  H   LYS A 123       8.180  12.197   6.739  1.00  1.32           H  
ATOM   1943  HA  LYS A 123       7.547   9.988   8.400  1.00  1.32           H  
ATOM   1944 1HB  LYS A 123       8.501  11.187  10.254  1.00  1.32           H  
ATOM   1945 2HB  LYS A 123       9.468  11.539   8.834  1.00  1.32           H  
ATOM   1946 1HG  LYS A 123       8.267  13.697   8.628  1.00  1.32           H  
ATOM   1947 2HG  LYS A 123       7.364  13.338  10.082  1.00  1.32           H  
ATOM   1948 1HD  LYS A 123       9.474  13.255  11.358  1.00  1.32           H  
ATOM   1949 2HD  LYS A 123      10.370  13.664   9.891  1.00  1.32           H  
ATOM   1950 1HE  LYS A 123       9.128  15.777   9.699  1.00  1.32           H  
ATOM   1951 2HE  LYS A 123       8.194  15.388  11.158  1.00  1.32           H  
ATOM   1952 1HZ  LYS A 123      10.009  16.884  11.632  1.00  1.32           H  
ATOM   1953 2HZ  LYS A 123      10.246  15.446  12.416  1.00  1.32           H  
ATOM   1954 3HZ  LYS A 123      11.117  15.806  11.061  1.00  1.32           H  
ATOM   1955  N   TYR A 124       5.293  12.358   8.533  1.00  1.25           N  
ATOM   1956  CA  TYR A 124       3.989  12.647   9.094  1.00  1.25           C  
ATOM   1957  C   TYR A 124       3.062  11.492   8.780  1.00  1.25           C  
ATOM   1958  O   TYR A 124       2.203  11.134   9.583  1.00  1.25           O  
ATOM   1959  CB  TYR A 124       3.417  13.968   8.600  1.00  1.25           C  
ATOM   1960  CG  TYR A 124       2.079  14.301   9.275  1.00  1.25           C  
ATOM   1961  CD1 TYR A 124       2.004  14.355  10.653  1.00  1.25           C  
ATOM   1962  CD2 TYR A 124       0.952  14.580   8.524  1.00  1.25           C  
ATOM   1963  CE1 TYR A 124       0.810  14.664  11.283  1.00  1.25           C  
ATOM   1964  CE2 TYR A 124      -0.232  14.908   9.151  1.00  1.25           C  
ATOM   1965  CZ  TYR A 124      -0.306  14.945  10.528  1.00  1.25           C  
ATOM   1966  OH  TYR A 124      -1.491  15.264  11.152  1.00  1.25           O  
ATOM   1967  H   TYR A 124       5.611  12.903   7.733  1.00  1.25           H  
ATOM   1968  HA  TYR A 124       4.084  12.711  10.174  1.00  1.25           H  
ATOM   1969 1HB  TYR A 124       4.123  14.777   8.793  1.00  1.25           H  
ATOM   1970 2HB  TYR A 124       3.259  13.913   7.524  1.00  1.25           H  
ATOM   1971  HD1 TYR A 124       2.886  14.140  11.240  1.00  1.25           H  
ATOM   1972  HD2 TYR A 124       0.996  14.539   7.445  1.00  1.25           H  
ATOM   1973  HE1 TYR A 124       0.755  14.693  12.372  1.00  1.25           H  
ATOM   1974  HE2 TYR A 124      -1.116  15.126   8.553  1.00  1.25           H  
ATOM   1975  HH  TYR A 124      -1.354  15.278  12.104  1.00  1.25           H  
ATOM   1976  N   LEU A 125       3.197  10.927   7.583  1.00  1.16           N  
ATOM   1977  CA  LEU A 125       2.326   9.849   7.162  1.00  1.16           C  
ATOM   1978  C   LEU A 125       2.590   8.668   8.092  1.00  1.16           C  
ATOM   1979  O   LEU A 125       1.670   7.928   8.478  1.00  1.16           O  
ATOM   1980  CB  LEU A 125       2.690   9.443   5.738  1.00  1.16           C  
ATOM   1981  CG  LEU A 125       2.476  10.473   4.650  1.00  1.16           C  
ATOM   1982  CD1 LEU A 125       3.108   9.936   3.359  1.00  1.16           C  
ATOM   1983  CD2 LEU A 125       0.983  10.758   4.485  1.00  1.16           C  
ATOM   1984  H   LEU A 125       3.958  11.209   6.975  1.00  1.16           H  
ATOM   1985  HA  LEU A 125       1.288  10.159   7.234  1.00  1.16           H  
ATOM   1986 1HB  LEU A 125       3.721   9.114   5.705  1.00  1.16           H  
ATOM   1987 2HB  LEU A 125       2.065   8.614   5.481  1.00  1.16           H  
ATOM   1988  HG  LEU A 125       2.998  11.399   4.917  1.00  1.16           H  
ATOM   1989 1HD1 LEU A 125       2.996  10.669   2.579  1.00  1.16           H  
ATOM   1990 2HD1 LEU A 125       4.162   9.753   3.526  1.00  1.16           H  
ATOM   1991 3HD1 LEU A 125       2.624   9.010   3.070  1.00  1.16           H  
ATOM   1992 1HD2 LEU A 125       0.836  11.501   3.696  1.00  1.16           H  
ATOM   1993 2HD2 LEU A 125       0.464   9.838   4.218  1.00  1.16           H  
ATOM   1994 3HD2 LEU A 125       0.581  11.141   5.424  1.00  1.16           H  
ATOM   1995  N   GLU A 126       3.874   8.494   8.445  1.00  1.07           N  
ATOM   1996  CA  GLU A 126       4.282   7.428   9.358  1.00  1.07           C  
ATOM   1997  C   GLU A 126       3.711   7.689  10.752  1.00  1.07           C  
ATOM   1998  O   GLU A 126       3.207   6.771  11.404  1.00  1.07           O  
ATOM   1999  CB  GLU A 126       5.810   7.310   9.426  1.00  1.07           C  
ATOM   2000  CG  GLU A 126       6.487   6.820   8.139  1.00  1.07           C  
ATOM   2001  CD  GLU A 126       8.005   6.826   8.212  1.00  1.07           C  
ATOM   2002  OE1 GLU A 126       8.541   7.330   9.172  1.00  1.07           O  
ATOM   2003  OE2 GLU A 126       8.623   6.317   7.302  1.00  1.07           O  
ATOM   2004  H   GLU A 126       4.571   9.137   8.054  1.00  1.07           H  
ATOM   2005  HA  GLU A 126       3.878   6.483   9.004  1.00  1.07           H  
ATOM   2006 1HB  GLU A 126       6.239   8.266   9.688  1.00  1.07           H  
ATOM   2007 2HB  GLU A 126       6.075   6.613  10.219  1.00  1.07           H  
ATOM   2008 1HG  GLU A 126       6.160   5.809   7.943  1.00  1.07           H  
ATOM   2009 2HG  GLU A 126       6.163   7.454   7.312  1.00  1.07           H  
ATOM   2010  N   PHE A 127       3.720   8.959  11.182  1.00  0.98           N  
ATOM   2011  CA  PHE A 127       3.192   9.300  12.495  1.00  0.98           C  
ATOM   2012  C   PHE A 127       1.702   8.986  12.536  1.00  0.98           C  
ATOM   2013  O   PHE A 127       1.213   8.410  13.513  1.00  0.98           O  
ATOM   2014  CB  PHE A 127       3.358  10.791  12.803  1.00  0.98           C  
ATOM   2015  CG  PHE A 127       4.759  11.288  12.968  1.00  0.98           C  
ATOM   2016  CD1 PHE A 127       5.819  10.424  13.135  1.00  0.98           C  
ATOM   2017  CD2 PHE A 127       5.009  12.653  12.967  1.00  0.98           C  
ATOM   2018  CE1 PHE A 127       7.102  10.913  13.289  1.00  0.98           C  
ATOM   2019  CE2 PHE A 127       6.278  13.144  13.122  1.00  0.98           C  
ATOM   2020  CZ  PHE A 127       7.329  12.270  13.283  1.00  0.98           C  
ATOM   2021  H   PHE A 127       4.163   9.677  10.611  1.00  0.98           H  
ATOM   2022  HA  PHE A 127       3.703   8.705  13.252  1.00  0.98           H  
ATOM   2023 1HB  PHE A 127       2.881  11.376  12.023  1.00  0.98           H  
ATOM   2024 2HB  PHE A 127       2.839  11.008  13.721  1.00  0.98           H  
ATOM   2025  HD1 PHE A 127       5.635   9.351  13.140  1.00  0.98           H  
ATOM   2026  HD2 PHE A 127       4.180  13.335  12.848  1.00  0.98           H  
ATOM   2027  HE1 PHE A 127       7.932  10.221  13.418  1.00  0.98           H  
ATOM   2028  HE2 PHE A 127       6.455  14.221  13.123  1.00  0.98           H  
ATOM   2029  HZ  PHE A 127       8.336  12.650  13.411  1.00  0.98           H  
ATOM   2030  N   ILE A 128       0.991   9.312  11.440  1.00  0.90           N  
ATOM   2031  CA  ILE A 128      -0.444   9.065  11.369  1.00  0.90           C  
ATOM   2032  C   ILE A 128      -0.709   7.586  11.429  1.00  0.90           C  
ATOM   2033  O   ILE A 128      -1.592   7.147  12.166  1.00  0.90           O  
ATOM   2034  CB  ILE A 128      -1.098   9.591  10.077  1.00  0.90           C  
ATOM   2035  CG1 ILE A 128      -1.113  11.104   9.990  1.00  0.90           C  
ATOM   2036  CG2 ILE A 128      -2.528   9.089  10.047  1.00  0.90           C  
ATOM   2037  CD1 ILE A 128      -1.489  11.576   8.608  1.00  0.90           C  
ATOM   2038  H   ILE A 128       1.455   9.790  10.670  1.00  0.90           H  
ATOM   2039  HA  ILE A 128      -0.927   9.518  12.210  1.00  0.90           H  
ATOM   2040  HB  ILE A 128      -0.557   9.215   9.211  1.00  0.90           H  
ATOM   2041 1HG1 ILE A 128      -1.846  11.496  10.673  1.00  0.90           H  
ATOM   2042 2HG1 ILE A 128      -0.136  11.503  10.256  1.00  0.90           H  
ATOM   2043 1HG2 ILE A 128      -3.016   9.425   9.135  1.00  0.90           H  
ATOM   2044 2HG2 ILE A 128      -2.517   8.010  10.076  1.00  0.90           H  
ATOM   2045 3HG2 ILE A 128      -3.071   9.471  10.914  1.00  0.90           H  
ATOM   2046 1HD1 ILE A 128      -1.515  12.642   8.578  1.00  0.90           H  
ATOM   2047 2HD1 ILE A 128      -0.757  11.211   7.893  1.00  0.90           H  
ATOM   2048 3HD1 ILE A 128      -2.474  11.192   8.353  1.00  0.90           H  
ATOM   2049  N   SER A 129       0.057   6.811  10.672  1.00  0.84           N  
ATOM   2050  CA  SER A 129      -0.141   5.381  10.636  1.00  0.84           C  
ATOM   2051  C   SER A 129       0.006   4.775  12.023  1.00  0.84           C  
ATOM   2052  O   SER A 129      -0.803   3.938  12.439  1.00  0.84           O  
ATOM   2053  CB  SER A 129       0.892   4.777   9.731  1.00  0.84           C  
ATOM   2054  OG  SER A 129       0.735   5.208   8.402  1.00  0.84           O  
ATOM   2055  H   SER A 129       0.771   7.231  10.074  1.00  0.84           H  
ATOM   2056  HA  SER A 129      -1.136   5.175  10.259  1.00  0.84           H  
ATOM   2057 1HB  SER A 129       1.881   5.054  10.083  1.00  0.84           H  
ATOM   2058 2HB  SER A 129       0.829   3.696   9.779  1.00  0.84           H  
ATOM   2059  HG  SER A 129       0.961   6.173   8.407  1.00  0.84           H  
ATOM   2060  N   GLU A 130       1.028   5.213  12.761  1.00  0.79           N  
ATOM   2061  CA  GLU A 130       1.211   4.703  14.105  1.00  0.79           C  
ATOM   2062  C   GLU A 130       0.018   5.094  14.984  1.00  0.79           C  
ATOM   2063  O   GLU A 130      -0.532   4.271  15.723  1.00  0.79           O  
ATOM   2064  CB  GLU A 130       2.537   5.176  14.706  1.00  0.79           C  
ATOM   2065  CG  GLU A 130       2.748   4.648  16.091  1.00  0.79           C  
ATOM   2066  CD  GLU A 130       4.075   4.920  16.747  1.00  0.79           C  
ATOM   2067  OE1 GLU A 130       4.956   5.477  16.136  1.00  0.79           O  
ATOM   2068  OE2 GLU A 130       4.182   4.569  17.909  1.00  0.79           O  
ATOM   2069  H   GLU A 130       1.685   5.895  12.375  1.00  0.79           H  
ATOM   2070  HA  GLU A 130       1.258   3.620  14.051  1.00  0.79           H  
ATOM   2071 1HB  GLU A 130       3.363   4.852  14.073  1.00  0.79           H  
ATOM   2072 2HB  GLU A 130       2.555   6.267  14.743  1.00  0.79           H  
ATOM   2073 1HG  GLU A 130       2.011   5.145  16.670  1.00  0.79           H  
ATOM   2074 2HG  GLU A 130       2.534   3.578  16.111  1.00  0.79           H  
ATOM   2075  N   ALA A 131      -0.416   6.347  14.890  1.00  0.75           N  
ATOM   2076  CA  ALA A 131      -1.550   6.787  15.684  1.00  0.75           C  
ATOM   2077  C   ALA A 131      -2.806   5.967  15.349  1.00  0.75           C  
ATOM   2078  O   ALA A 131      -3.529   5.556  16.260  1.00  0.75           O  
ATOM   2079  CB  ALA A 131      -1.769   8.264  15.456  1.00  0.75           C  
ATOM   2080  H   ALA A 131       0.061   7.010  14.276  1.00  0.75           H  
ATOM   2081  HA  ALA A 131      -1.316   6.623  16.734  1.00  0.75           H  
ATOM   2082 1HB  ALA A 131      -2.602   8.623  16.064  1.00  0.75           H  
ATOM   2083 2HB  ALA A 131      -0.864   8.798  15.730  1.00  0.75           H  
ATOM   2084 3HB  ALA A 131      -1.979   8.432  14.406  1.00  0.75           H  
ATOM   2085  N   ILE A 132      -3.016   5.631  14.071  1.00  0.73           N  
ATOM   2086  CA  ILE A 132      -4.179   4.838  13.673  1.00  0.73           C  
ATOM   2087  C   ILE A 132      -4.199   3.479  14.331  1.00  0.73           C  
ATOM   2088  O   ILE A 132      -5.231   3.059  14.865  1.00  0.73           O  
ATOM   2089  CB  ILE A 132      -4.244   4.622  12.143  1.00  0.73           C  
ATOM   2090  CG1 ILE A 132      -4.553   5.905  11.429  1.00  0.73           C  
ATOM   2091  CG2 ILE A 132      -5.287   3.542  11.778  1.00  0.73           C  
ATOM   2092  CD1 ILE A 132      -4.329   5.820   9.979  1.00  0.73           C  
ATOM   2093  H   ILE A 132      -2.379   5.980  13.356  1.00  0.73           H  
ATOM   2094  HA  ILE A 132      -5.075   5.373  13.981  1.00  0.73           H  
ATOM   2095  HB  ILE A 132      -3.264   4.293  11.797  1.00  0.73           H  
ATOM   2096 1HG1 ILE A 132      -5.592   6.117  11.566  1.00  0.73           H  
ATOM   2097 2HG1 ILE A 132      -3.968   6.714  11.848  1.00  0.73           H  
ATOM   2098 1HG2 ILE A 132      -5.290   3.392  10.697  1.00  0.73           H  
ATOM   2099 2HG2 ILE A 132      -5.032   2.603  12.269  1.00  0.73           H  
ATOM   2100 3HG2 ILE A 132      -6.275   3.867  12.105  1.00  0.73           H  
ATOM   2101 1HD1 ILE A 132      -4.607   6.764   9.509  1.00  0.73           H  
ATOM   2102 2HD1 ILE A 132      -3.289   5.607   9.777  1.00  0.73           H  
ATOM   2103 3HD1 ILE A 132      -4.938   5.023   9.596  1.00  0.73           H  
ATOM   2104  N   ILE A 133      -3.064   2.783  14.320  1.00  0.72           N  
ATOM   2105  CA  ILE A 133      -3.048   1.458  14.918  1.00  0.72           C  
ATOM   2106  C   ILE A 133      -3.158   1.510  16.450  1.00  0.72           C  
ATOM   2107  O   ILE A 133      -3.737   0.603  17.054  1.00  0.72           O  
ATOM   2108  CB  ILE A 133      -1.812   0.663  14.444  1.00  0.72           C  
ATOM   2109  CG1 ILE A 133      -0.547   1.308  14.935  1.00  0.72           C  
ATOM   2110  CG2 ILE A 133      -1.828   0.583  12.915  1.00  0.72           C  
ATOM   2111  CD1 ILE A 133       0.697   0.540  14.681  1.00  0.72           C  
ATOM   2112  H   ILE A 133      -2.230   3.173  13.869  1.00  0.72           H  
ATOM   2113  HA  ILE A 133      -3.919   0.921  14.548  1.00  0.72           H  
ATOM   2114  HB  ILE A 133      -1.845  -0.333  14.853  1.00  0.72           H  
ATOM   2115 1HG1 ILE A 133      -0.468   2.247  14.446  1.00  0.72           H  
ATOM   2116 2HG1 ILE A 133      -0.611   1.469  16.002  1.00  0.72           H  
ATOM   2117 1HG2 ILE A 133      -0.974   0.012  12.567  1.00  0.72           H  
ATOM   2118 2HG2 ILE A 133      -2.738   0.104  12.586  1.00  0.72           H  
ATOM   2119 3HG2 ILE A 133      -1.783   1.590  12.503  1.00  0.72           H  
ATOM   2120 1HD1 ILE A 133       1.549   1.103  15.063  1.00  0.72           H  
ATOM   2121 2HD1 ILE A 133       0.650  -0.424  15.171  1.00  0.72           H  
ATOM   2122 3HD1 ILE A 133       0.805   0.404  13.619  1.00  0.72           H  
ATOM   2123  N   HIS A 134      -2.702   2.600  17.089  1.00  0.72           N  
ATOM   2124  CA  HIS A 134      -2.870   2.695  18.538  1.00  0.72           C  
ATOM   2125  C   HIS A 134      -4.333   2.923  18.901  1.00  0.72           C  
ATOM   2126  O   HIS A 134      -4.844   2.328  19.862  1.00  0.72           O  
ATOM   2127  CB  HIS A 134      -2.032   3.823  19.152  1.00  0.72           C  
ATOM   2128  CG  HIS A 134      -0.571   3.555  19.211  1.00  0.72           C  
ATOM   2129  ND1 HIS A 134      -0.022   2.485  19.901  1.00  0.72           N  
ATOM   2130  CD2 HIS A 134       0.452   4.243  18.711  1.00  0.72           C  
ATOM   2131  CE1 HIS A 134       1.299   2.530  19.785  1.00  0.72           C  
ATOM   2132  NE2 HIS A 134       1.614   3.588  19.068  1.00  0.72           N  
ATOM   2133  H   HIS A 134      -2.205   3.332  16.574  1.00  0.72           H  
ATOM   2134  HA  HIS A 134      -2.558   1.761  19.000  1.00  0.72           H  
ATOM   2135 1HB  HIS A 134      -2.177   4.730  18.558  1.00  0.72           H  
ATOM   2136 2HB  HIS A 134      -2.387   4.036  20.158  1.00  0.72           H  
ATOM   2137  HD2 HIS A 134       0.364   5.154  18.129  1.00  0.72           H  
ATOM   2138  HE1 HIS A 134       2.004   1.819  20.211  1.00  0.72           H  
ATOM   2139  HE2 HIS A 134       2.572   3.898  18.798  1.00  0.72           H  
ATOM   2140  N   VAL A 135      -5.015   3.769  18.123  1.00  0.72           N  
ATOM   2141  CA  VAL A 135      -6.416   4.079  18.379  1.00  0.72           C  
ATOM   2142  C   VAL A 135      -7.296   2.869  18.123  1.00  0.72           C  
ATOM   2143  O   VAL A 135      -8.129   2.508  18.959  1.00  0.72           O  
ATOM   2144  CB  VAL A 135      -6.863   5.262  17.503  1.00  0.72           C  
ATOM   2145  CG1 VAL A 135      -8.371   5.500  17.616  1.00  0.72           C  
ATOM   2146  CG2 VAL A 135      -6.142   6.473  17.965  1.00  0.72           C  
ATOM   2147  H   VAL A 135      -4.536   4.234  17.349  1.00  0.72           H  
ATOM   2148  HA  VAL A 135      -6.517   4.371  19.425  1.00  0.72           H  
ATOM   2149  HB  VAL A 135      -6.623   5.053  16.457  1.00  0.72           H  
ATOM   2150 1HG1 VAL A 135      -8.653   6.349  16.988  1.00  0.72           H  
ATOM   2151 2HG1 VAL A 135      -8.897   4.615  17.288  1.00  0.72           H  
ATOM   2152 3HG1 VAL A 135      -8.621   5.717  18.658  1.00  0.72           H  
ATOM   2153 1HG2 VAL A 135      -6.419   7.318  17.395  1.00  0.72           H  
ATOM   2154 2HG2 VAL A 135      -6.404   6.641  18.985  1.00  0.72           H  
ATOM   2155 3HG2 VAL A 135      -5.083   6.314  17.886  1.00  0.72           H  
ATOM   2156  N   LEU A 136      -7.068   2.204  16.992  1.00  0.73           N  
ATOM   2157  CA  LEU A 136      -7.824   1.020  16.626  1.00  0.73           C  
ATOM   2158  C   LEU A 136      -7.603  -0.095  17.645  1.00  0.73           C  
ATOM   2159  O   LEU A 136      -8.564  -0.732  18.081  1.00  0.73           O  
ATOM   2160  CB  LEU A 136      -7.465   0.630  15.189  1.00  0.73           C  
ATOM   2161  CG  LEU A 136      -8.115  -0.611  14.586  1.00  0.73           C  
ATOM   2162  CD1 LEU A 136      -9.625  -0.531  14.639  1.00  0.73           C  
ATOM   2163  CD2 LEU A 136      -7.681  -0.664  13.124  1.00  0.73           C  
ATOM   2164  H   LEU A 136      -6.355   2.541  16.344  1.00  0.73           H  
ATOM   2165  HA  LEU A 136      -8.882   1.278  16.638  1.00  0.73           H  
ATOM   2166 1HB  LEU A 136      -7.698   1.473  14.541  1.00  0.73           H  
ATOM   2167 2HB  LEU A 136      -6.383   0.473  15.151  1.00  0.73           H  
ATOM   2168  HG  LEU A 136      -7.794  -1.490  15.119  1.00  0.73           H  
ATOM   2169 1HD1 LEU A 136     -10.061  -1.417  14.176  1.00  0.73           H  
ATOM   2170 2HD1 LEU A 136      -9.944  -0.473  15.677  1.00  0.73           H  
ATOM   2171 3HD1 LEU A 136      -9.957   0.345  14.115  1.00  0.73           H  
ATOM   2172 1HD2 LEU A 136      -8.108  -1.531  12.646  1.00  0.73           H  
ATOM   2173 2HD2 LEU A 136      -8.026   0.235  12.614  1.00  0.73           H  
ATOM   2174 3HD2 LEU A 136      -6.601  -0.709  13.068  1.00  0.73           H  
ATOM   2175  N   HIS A 137      -6.358  -0.323  18.067  1.00  0.75           N  
ATOM   2176  CA  HIS A 137      -6.107  -1.341  19.077  1.00  0.75           C  
ATOM   2177  C   HIS A 137      -6.810  -1.003  20.378  1.00  0.75           C  
ATOM   2178  O   HIS A 137      -7.440  -1.857  20.990  1.00  0.75           O  
ATOM   2179  CB  HIS A 137      -4.622  -1.516  19.397  1.00  0.75           C  
ATOM   2180  CG  HIS A 137      -4.397  -2.648  20.371  1.00  0.75           C  
ATOM   2181  ND1 HIS A 137      -4.548  -3.994  20.026  1.00  0.75           N  
ATOM   2182  CD2 HIS A 137      -4.052  -2.635  21.680  1.00  0.75           C  
ATOM   2183  CE1 HIS A 137      -4.301  -4.742  21.086  1.00  0.75           C  
ATOM   2184  NE2 HIS A 137      -3.995  -3.947  22.101  1.00  0.75           N  
ATOM   2185  H   HIS A 137      -5.564   0.192  17.685  1.00  0.75           H  
ATOM   2186  HA  HIS A 137      -6.500  -2.294  18.740  1.00  0.75           H  
ATOM   2187 1HB  HIS A 137      -4.039  -1.679  18.502  1.00  0.75           H  
ATOM   2188 2HB  HIS A 137      -4.247  -0.596  19.851  1.00  0.75           H  
ATOM   2189  HD1 HIS A 137      -4.830  -4.406  19.128  1.00  0.75           H  
ATOM   2190  HD2 HIS A 137      -3.838  -1.823  22.378  1.00  0.75           H  
ATOM   2191  HE1 HIS A 137      -4.369  -5.829  21.015  1.00  0.75           H  
ATOM   2192  N   SER A 138      -6.668   0.241  20.840  1.00  0.78           N  
ATOM   2193  CA  SER A 138      -7.245   0.639  22.112  1.00  0.78           C  
ATOM   2194  C   SER A 138      -8.767   0.493  22.130  1.00  0.78           C  
ATOM   2195  O   SER A 138      -9.345   0.047  23.122  1.00  0.78           O  
ATOM   2196  CB  SER A 138      -6.885   2.081  22.396  1.00  0.78           C  
ATOM   2197  OG  SER A 138      -5.499   2.233  22.544  1.00  0.78           O  
ATOM   2198  H   SER A 138      -6.135   0.935  20.314  1.00  0.78           H  
ATOM   2199  HA  SER A 138      -6.827  -0.002  22.891  1.00  0.78           H  
ATOM   2200 1HB  SER A 138      -7.237   2.712  21.574  1.00  0.78           H  
ATOM   2201 2HB  SER A 138      -7.391   2.409  23.300  1.00  0.78           H  
ATOM   2202  HG  SER A 138      -5.130   2.134  21.633  1.00  0.78           H  
ATOM   2203  N   ARG A 139      -9.417   0.875  21.028  1.00  0.82           N  
ATOM   2204  CA  ARG A 139     -10.869   0.790  20.927  1.00  0.82           C  
ATOM   2205  C   ARG A 139     -11.406  -0.613  20.640  1.00  0.82           C  
ATOM   2206  O   ARG A 139     -12.456  -0.991  21.171  1.00  0.82           O  
ATOM   2207  CB  ARG A 139     -11.354   1.744  19.852  1.00  0.82           C  
ATOM   2208  CG  ARG A 139     -11.285   3.223  20.221  1.00  0.82           C  
ATOM   2209  CD  ARG A 139     -11.690   4.070  19.087  1.00  0.82           C  
ATOM   2210  NE  ARG A 139     -11.673   5.497  19.398  1.00  0.82           N  
ATOM   2211  CZ  ARG A 139     -12.725   6.179  19.893  1.00  0.82           C  
ATOM   2212  NH1 ARG A 139     -13.871   5.565  20.097  1.00  0.82           N  
ATOM   2213  NH2 ARG A 139     -12.614   7.463  20.171  1.00  0.82           N  
ATOM   2214  H   ARG A 139      -8.890   1.261  20.246  1.00  0.82           H  
ATOM   2215  HA  ARG A 139     -11.285   1.119  21.876  1.00  0.82           H  
ATOM   2216 1HB  ARG A 139     -10.756   1.600  18.948  1.00  0.82           H  
ATOM   2217 2HB  ARG A 139     -12.387   1.511  19.601  1.00  0.82           H  
ATOM   2218 1HG  ARG A 139     -11.941   3.424  21.066  1.00  0.82           H  
ATOM   2219 2HG  ARG A 139     -10.254   3.478  20.484  1.00  0.82           H  
ATOM   2220 1HD  ARG A 139     -10.990   3.895  18.285  1.00  0.82           H  
ATOM   2221 2HD  ARG A 139     -12.692   3.798  18.765  1.00  0.82           H  
ATOM   2222  HE  ARG A 139     -10.806   6.002  19.259  1.00  0.82           H  
ATOM   2223 1HH1 ARG A 139     -13.964   4.581  19.881  1.00  0.82           H  
ATOM   2224 2HH1 ARG A 139     -14.661   6.078  20.466  1.00  0.82           H  
ATOM   2225 1HH2 ARG A 139     -11.727   7.939  20.022  1.00  0.82           H  
ATOM   2226 2HH2 ARG A 139     -13.407   7.971  20.536  1.00  0.82           H  
ATOM   2227  N   HIS A 140     -10.701  -1.395  19.818  1.00  0.86           N  
ATOM   2228  CA  HIS A 140     -11.195  -2.712  19.442  1.00  0.86           C  
ATOM   2229  C   HIS A 140     -10.139  -3.828  19.530  1.00  0.86           C  
ATOM   2230  O   HIS A 140      -9.932  -4.547  18.542  1.00  0.86           O  
ATOM   2231  CB  HIS A 140     -11.714  -2.627  18.005  1.00  0.86           C  
ATOM   2232  CG  HIS A 140     -12.808  -1.597  17.835  1.00  0.86           C  
ATOM   2233  ND1 HIS A 140     -14.089  -1.795  18.301  1.00  0.86           N  
ATOM   2234  CD2 HIS A 140     -12.802  -0.361  17.271  1.00  0.86           C  
ATOM   2235  CE1 HIS A 140     -14.823  -0.730  18.037  1.00  0.86           C  
ATOM   2236  NE2 HIS A 140     -14.069   0.155  17.417  1.00  0.86           N  
ATOM   2237  H   HIS A 140      -9.832  -1.064  19.402  1.00  0.86           H  
ATOM   2238  HA  HIS A 140     -12.034  -2.981  20.079  1.00  0.86           H  
ATOM   2239 1HB  HIS A 140     -10.888  -2.363  17.339  1.00  0.86           H  
ATOM   2240 2HB  HIS A 140     -12.096  -3.596  17.690  1.00  0.86           H  
ATOM   2241  HD1 HIS A 140     -14.423  -2.599  18.791  1.00  0.86           H  
ATOM   2242  HD2 HIS A 140     -12.028   0.234  16.782  1.00  0.86           H  
ATOM   2243  HE1 HIS A 140     -15.871  -0.695  18.330  1.00  0.86           H  
ATOM   2244  N   PRO A 141      -9.555  -4.088  20.723  1.00  0.90           N  
ATOM   2245  CA  PRO A 141      -8.468  -5.029  20.971  1.00  0.90           C  
ATOM   2246  C   PRO A 141      -8.880  -6.475  20.730  1.00  0.90           C  
ATOM   2247  O   PRO A 141      -8.036  -7.349  20.547  1.00  0.90           O  
ATOM   2248  CB  PRO A 141      -8.150  -4.800  22.455  1.00  0.90           C  
ATOM   2249  CG  PRO A 141      -9.437  -4.259  23.045  1.00  0.90           C  
ATOM   2250  CD  PRO A 141     -10.041  -3.415  21.956  1.00  0.90           C  
ATOM   2251  HA  PRO A 141      -7.606  -4.754  20.342  1.00  0.90           H  
ATOM   2252 1HB  PRO A 141      -7.816  -5.737  22.918  1.00  0.90           H  
ATOM   2253 2HB  PRO A 141      -7.315  -4.081  22.539  1.00  0.90           H  
ATOM   2254 1HG  PRO A 141     -10.087  -5.085  23.353  1.00  0.90           H  
ATOM   2255 2HG  PRO A 141      -9.220  -3.670  23.951  1.00  0.90           H  
ATOM   2256 1HD  PRO A 141     -11.131  -3.424  22.041  1.00  0.90           H  
ATOM   2257 2HD  PRO A 141      -9.627  -2.405  22.040  1.00  0.90           H  
ATOM   2258  N   GLY A 142     -10.196  -6.728  20.731  1.00  0.92           N  
ATOM   2259  CA  GLY A 142     -10.720  -8.072  20.518  1.00  0.92           C  
ATOM   2260  C   GLY A 142     -10.724  -8.468  19.044  1.00  0.92           C  
ATOM   2261  O   GLY A 142     -10.944  -9.632  18.710  1.00  0.92           O  
ATOM   2262  H   GLY A 142     -10.846  -5.977  20.895  1.00  0.92           H  
ATOM   2263 1HA  GLY A 142     -10.124  -8.785  21.087  1.00  0.92           H  
ATOM   2264 2HA  GLY A 142     -11.734  -8.124  20.909  1.00  0.92           H  
ATOM   2265  N   ASN A 143     -10.494  -7.497  18.158  1.00  0.93           N  
ATOM   2266  CA  ASN A 143     -10.438  -7.765  16.728  1.00  0.93           C  
ATOM   2267  C   ASN A 143      -9.054  -7.404  16.217  1.00  0.93           C  
ATOM   2268  O   ASN A 143      -8.458  -8.108  15.394  1.00  0.93           O  
ATOM   2269  CB  ASN A 143     -11.497  -6.970  15.989  1.00  0.93           C  
ATOM   2270  CG  ASN A 143     -12.897  -7.372  16.334  1.00  0.93           C  
ATOM   2271  OD1 ASN A 143     -13.423  -8.396  15.838  1.00  0.93           O  
ATOM   2272  ND2 ASN A 143     -13.532  -6.591  17.176  1.00  0.93           N  
ATOM   2273  H   ASN A 143     -10.321  -6.548  18.479  1.00  0.93           H  
ATOM   2274  HA  ASN A 143     -10.586  -8.834  16.552  1.00  0.93           H  
ATOM   2275 1HB  ASN A 143     -11.370  -5.908  16.208  1.00  0.93           H  
ATOM   2276 2HB  ASN A 143     -11.355  -7.102  14.925  1.00  0.93           H  
ATOM   2277 1HD2 ASN A 143     -14.469  -6.809  17.449  1.00  0.93           H  
ATOM   2278 2HD2 ASN A 143     -13.080  -5.783  17.543  1.00  0.93           H  
ATOM   2279  N   PHE A 144      -8.496  -6.326  16.757  1.00  0.91           N  
ATOM   2280  CA  PHE A 144      -7.218  -5.845  16.275  1.00  0.91           C  
ATOM   2281  C   PHE A 144      -6.063  -6.510  17.020  1.00  0.91           C  
ATOM   2282  O   PHE A 144      -5.359  -5.886  17.825  1.00  0.91           O  
ATOM   2283  CB  PHE A 144      -7.145  -4.341  16.416  1.00  0.91           C  
ATOM   2284  CG  PHE A 144      -6.096  -3.697  15.556  1.00  0.91           C  
ATOM   2285  CD1 PHE A 144      -6.218  -3.703  14.193  1.00  0.91           C  
ATOM   2286  CD2 PHE A 144      -5.023  -3.078  16.102  1.00  0.91           C  
ATOM   2287  CE1 PHE A 144      -5.290  -3.093  13.399  1.00  0.91           C  
ATOM   2288  CE2 PHE A 144      -4.088  -2.450  15.327  1.00  0.91           C  
ATOM   2289  CZ  PHE A 144      -4.228  -2.451  13.969  1.00  0.91           C  
ATOM   2290  H   PHE A 144      -8.987  -5.788  17.465  1.00  0.91           H  
ATOM   2291  HA  PHE A 144      -7.141  -6.086  15.222  1.00  0.91           H  
ATOM   2292 1HB  PHE A 144      -8.114  -3.903  16.163  1.00  0.91           H  
ATOM   2293 2HB  PHE A 144      -6.945  -4.098  17.450  1.00  0.91           H  
ATOM   2294  HD1 PHE A 144      -7.061  -4.190  13.755  1.00  0.91           H  
ATOM   2295  HD2 PHE A 144      -4.926  -3.091  17.160  1.00  0.91           H  
ATOM   2296  HE1 PHE A 144      -5.410  -3.106  12.325  1.00  0.91           H  
ATOM   2297  HE2 PHE A 144      -3.241  -1.951  15.796  1.00  0.91           H  
ATOM   2298  HZ  PHE A 144      -3.492  -1.958  13.346  1.00  0.91           H  
ATOM   2299  N   GLY A 145      -5.894  -7.799  16.752  1.00  0.87           N  
ATOM   2300  CA  GLY A 145      -4.857  -8.594  17.397  1.00  0.87           C  
ATOM   2301  C   GLY A 145      -3.551  -8.426  16.642  1.00  0.87           C  
ATOM   2302  O   GLY A 145      -3.483  -7.630  15.706  1.00  0.87           O  
ATOM   2303  H   GLY A 145      -6.548  -8.217  16.089  1.00  0.87           H  
ATOM   2304 1HA  GLY A 145      -4.738  -8.271  18.432  1.00  0.87           H  
ATOM   2305 2HA  GLY A 145      -5.153  -9.641  17.412  1.00  0.87           H  
ATOM   2306  N   ALA A 146      -2.528  -9.197  17.003  1.00  0.83           N  
ATOM   2307  CA  ALA A 146      -1.225  -9.059  16.349  1.00  0.83           C  
ATOM   2308  C   ALA A 146      -1.281  -9.311  14.846  1.00  0.83           C  
ATOM   2309  O   ALA A 146      -0.619  -8.620  14.070  1.00  0.83           O  
ATOM   2310  CB  ALA A 146      -0.232 -10.020  16.967  1.00  0.83           C  
ATOM   2311  H   ALA A 146      -2.638  -9.853  17.764  1.00  0.83           H  
ATOM   2312  HA  ALA A 146      -0.880  -8.036  16.507  1.00  0.83           H  
ATOM   2313 1HB  ALA A 146       0.742  -9.886  16.498  1.00  0.83           H  
ATOM   2314 2HB  ALA A 146      -0.151  -9.826  18.036  1.00  0.83           H  
ATOM   2315 3HB  ALA A 146      -0.572 -11.043  16.806  1.00  0.83           H  
ATOM   2316  N   ASP A 147      -2.087 -10.279  14.412  1.00  0.79           N  
ATOM   2317  CA  ASP A 147      -2.143 -10.552  12.984  1.00  0.79           C  
ATOM   2318  C   ASP A 147      -2.748  -9.365  12.251  1.00  0.79           C  
ATOM   2319  O   ASP A 147      -2.312  -9.005  11.153  1.00  0.79           O  
ATOM   2320  CB  ASP A 147      -2.976 -11.801  12.700  1.00  0.79           C  
ATOM   2321  CG  ASP A 147      -2.306 -13.093  13.154  1.00  0.79           C  
ATOM   2322  OD1 ASP A 147      -1.133 -13.075  13.452  1.00  0.79           O  
ATOM   2323  OD2 ASP A 147      -2.983 -14.089  13.207  1.00  0.79           O  
ATOM   2324  H   ASP A 147      -2.630 -10.822  15.065  1.00  0.79           H  
ATOM   2325  HA  ASP A 147      -1.128 -10.707  12.615  1.00  0.79           H  
ATOM   2326 1HB  ASP A 147      -3.942 -11.714  13.194  1.00  0.79           H  
ATOM   2327 2HB  ASP A 147      -3.166 -11.870  11.629  1.00  0.79           H  
ATOM   2328  N   ALA A 148      -3.769  -8.765  12.870  1.00  0.75           N  
ATOM   2329  CA  ALA A 148      -4.461  -7.623  12.295  1.00  0.75           C  
ATOM   2330  C   ALA A 148      -3.571  -6.416  12.270  1.00  0.75           C  
ATOM   2331  O   ALA A 148      -3.568  -5.668  11.295  1.00  0.75           O  
ATOM   2332  CB  ALA A 148      -5.715  -7.328  13.066  1.00  0.75           C  
ATOM   2333  H   ALA A 148      -4.056  -9.105  13.777  1.00  0.75           H  
ATOM   2334  HA  ALA A 148      -4.711  -7.856  11.269  1.00  0.75           H  
ATOM   2335 1HB  ALA A 148      -6.227  -6.484  12.615  1.00  0.75           H  
ATOM   2336 2HB  ALA A 148      -6.372  -8.194  13.067  1.00  0.75           H  
ATOM   2337 3HB  ALA A 148      -5.434  -7.084  14.076  1.00  0.75           H  
ATOM   2338  N   GLN A 149      -2.800  -6.230  13.338  1.00  0.73           N  
ATOM   2339  CA  GLN A 149      -1.895  -5.105  13.406  1.00  0.73           C  
ATOM   2340  C   GLN A 149      -0.868  -5.248  12.305  1.00  0.73           C  
ATOM   2341  O   GLN A 149      -0.561  -4.288  11.607  1.00  0.73           O  
ATOM   2342  CB  GLN A 149      -1.267  -4.993  14.791  1.00  0.73           C  
ATOM   2343  CG  GLN A 149      -0.402  -3.752  14.986  1.00  0.73           C  
ATOM   2344  CD  GLN A 149       0.095  -3.615  16.421  1.00  0.73           C  
ATOM   2345  OE1 GLN A 149       0.675  -4.547  16.986  1.00  0.73           O  
ATOM   2346  NE2 GLN A 149      -0.132  -2.452  17.024  1.00  0.73           N  
ATOM   2347  H   GLN A 149      -2.862  -6.870  14.129  1.00  0.73           H  
ATOM   2348  HA  GLN A 149      -2.443  -4.202  13.204  1.00  0.73           H  
ATOM   2349 1HB  GLN A 149      -2.060  -4.990  15.545  1.00  0.73           H  
ATOM   2350 2HB  GLN A 149      -0.651  -5.872  14.974  1.00  0.73           H  
ATOM   2351 1HG  GLN A 149       0.462  -3.829  14.328  1.00  0.73           H  
ATOM   2352 2HG  GLN A 149      -0.983  -2.865  14.732  1.00  0.73           H  
ATOM   2353 1HE2 GLN A 149       0.171  -2.310  17.969  1.00  0.73           H  
ATOM   2354 2HE2 GLN A 149      -0.599  -1.714  16.540  1.00  0.73           H  
ATOM   2355  N   GLY A 150      -0.372  -6.466  12.104  1.00  0.72           N  
ATOM   2356  CA  GLY A 150       0.571  -6.735  11.035  1.00  0.72           C  
ATOM   2357  C   GLY A 150      -0.050  -6.382   9.684  1.00  0.72           C  
ATOM   2358  O   GLY A 150       0.528  -5.625   8.897  1.00  0.72           O  
ATOM   2359  H   GLY A 150      -0.640  -7.232  12.724  1.00  0.72           H  
ATOM   2360 1HA  GLY A 150       1.479  -6.155  11.193  1.00  0.72           H  
ATOM   2361 2HA  GLY A 150       0.842  -7.790  11.053  1.00  0.72           H  
ATOM   2362  N   ALA A 151      -1.236  -6.933   9.408  1.00  0.72           N  
ATOM   2363  CA  ALA A 151      -1.909  -6.687   8.139  1.00  0.72           C  
ATOM   2364  C   ALA A 151      -2.184  -5.194   7.915  1.00  0.72           C  
ATOM   2365  O   ALA A 151      -1.989  -4.682   6.805  1.00  0.72           O  
ATOM   2366  CB  ALA A 151      -3.205  -7.476   8.108  1.00  0.72           C  
ATOM   2367  H   ALA A 151      -1.673  -7.554  10.091  1.00  0.72           H  
ATOM   2368  HA  ALA A 151      -1.257  -7.037   7.338  1.00  0.72           H  
ATOM   2369 1HB  ALA A 151      -3.692  -7.339   7.155  1.00  0.72           H  
ATOM   2370 2HB  ALA A 151      -2.987  -8.533   8.249  1.00  0.72           H  
ATOM   2371 3HB  ALA A 151      -3.860  -7.131   8.909  1.00  0.72           H  
ATOM   2372  N   MET A 152      -2.591  -4.484   8.976  1.00  0.73           N  
ATOM   2373  CA  MET A 152      -2.857  -3.054   8.890  1.00  0.73           C  
ATOM   2374  C   MET A 152      -1.574  -2.284   8.686  1.00  0.73           C  
ATOM   2375  O   MET A 152      -1.540  -1.352   7.886  1.00  0.73           O  
ATOM   2376  CB  MET A 152      -3.601  -2.564  10.127  1.00  0.73           C  
ATOM   2377  CG  MET A 152      -4.002  -1.070  10.106  1.00  0.73           C  
ATOM   2378  SD  MET A 152      -5.120  -0.578   8.748  1.00  0.73           S  
ATOM   2379  CE  MET A 152      -6.715  -1.118   9.365  1.00  0.73           C  
ATOM   2380  H   MET A 152      -2.741  -4.951   9.864  1.00  0.73           H  
ATOM   2381  HA  MET A 152      -3.483  -2.870   8.023  1.00  0.73           H  
ATOM   2382 1HB  MET A 152      -4.505  -3.155  10.242  1.00  0.73           H  
ATOM   2383 2HB  MET A 152      -2.979  -2.741  11.007  1.00  0.73           H  
ATOM   2384 1HG  MET A 152      -4.484  -0.821  11.049  1.00  0.73           H  
ATOM   2385 2HG  MET A 152      -3.095  -0.489  10.031  1.00  0.73           H  
ATOM   2386 1HE  MET A 152      -7.493  -0.885   8.634  1.00  0.73           H  
ATOM   2387 2HE  MET A 152      -6.688  -2.197   9.532  1.00  0.73           H  
ATOM   2388 3HE  MET A 152      -6.936  -0.611  10.298  1.00  0.73           H  
ATOM   2389  N   ASN A 153      -0.493  -2.684   9.363  1.00  0.75           N  
ATOM   2390  CA  ASN A 153       0.761  -1.980   9.185  1.00  0.75           C  
ATOM   2391  C   ASN A 153       1.195  -2.078   7.743  1.00  0.75           C  
ATOM   2392  O   ASN A 153       1.620  -1.079   7.158  1.00  0.75           O  
ATOM   2393  CB  ASN A 153       1.869  -2.547  10.064  1.00  0.75           C  
ATOM   2394  CG  ASN A 153       1.779  -2.178  11.503  1.00  0.75           C  
ATOM   2395  OD1 ASN A 153       1.092  -1.233  11.860  1.00  0.75           O  
ATOM   2396  ND2 ASN A 153       2.500  -2.891  12.336  1.00  0.75           N  
ATOM   2397  H   ASN A 153      -0.544  -3.456  10.020  1.00  0.75           H  
ATOM   2398  HA  ASN A 153       0.612  -0.928   9.422  1.00  0.75           H  
ATOM   2399 1HB  ASN A 153       1.849  -3.635   9.992  1.00  0.75           H  
ATOM   2400 2HB  ASN A 153       2.834  -2.221   9.679  1.00  0.75           H  
ATOM   2401 1HD2 ASN A 153       2.516  -2.670  13.309  1.00  0.75           H  
ATOM   2402 2HD2 ASN A 153       3.057  -3.645  11.989  1.00  0.75           H  
ATOM   2403  N   LYS A 154       1.032  -3.258   7.139  1.00  0.79           N  
ATOM   2404  CA  LYS A 154       1.441  -3.411   5.758  1.00  0.79           C  
ATOM   2405  C   LYS A 154       0.545  -2.597   4.835  1.00  0.79           C  
ATOM   2406  O   LYS A 154       1.029  -1.970   3.894  1.00  0.79           O  
ATOM   2407  CB  LYS A 154       1.411  -4.868   5.330  1.00  0.79           C  
ATOM   2408  CG  LYS A 154       2.460  -5.767   5.952  1.00  0.79           C  
ATOM   2409  CD  LYS A 154       2.328  -7.156   5.371  1.00  0.79           C  
ATOM   2410  CE  LYS A 154       3.228  -8.170   6.015  1.00  0.79           C  
ATOM   2411  NZ  LYS A 154       3.071  -9.496   5.353  1.00  0.79           N  
ATOM   2412  H   LYS A 154       0.670  -4.055   7.668  1.00  0.79           H  
ATOM   2413  HA  LYS A 154       2.459  -3.041   5.655  1.00  0.79           H  
ATOM   2414 1HB  LYS A 154       0.426  -5.291   5.548  1.00  0.79           H  
ATOM   2415 2HB  LYS A 154       1.552  -4.895   4.285  1.00  0.79           H  
ATOM   2416 1HG  LYS A 154       3.457  -5.373   5.744  1.00  0.79           H  
ATOM   2417 2HG  LYS A 154       2.316  -5.810   7.032  1.00  0.79           H  
ATOM   2418 1HD  LYS A 154       1.291  -7.496   5.466  1.00  0.79           H  
ATOM   2419 2HD  LYS A 154       2.581  -7.122   4.319  1.00  0.79           H  
ATOM   2420 1HE  LYS A 154       4.266  -7.853   5.949  1.00  0.79           H  
ATOM   2421 2HE  LYS A 154       2.950  -8.266   7.065  1.00  0.79           H  
ATOM   2422 1HZ  LYS A 154       3.652 -10.184   5.799  1.00  0.79           H  
ATOM   2423 2HZ  LYS A 154       2.082  -9.784   5.410  1.00  0.79           H  
ATOM   2424 3HZ  LYS A 154       3.324  -9.420   4.384  1.00  0.79           H  
ATOM   2425  N   ALA A 155      -0.765  -2.586   5.093  1.00  0.83           N  
ATOM   2426  CA  ALA A 155      -1.671  -1.813   4.251  1.00  0.83           C  
ATOM   2427  C   ALA A 155      -1.330  -0.335   4.309  1.00  0.83           C  
ATOM   2428  O   ALA A 155      -1.347   0.367   3.289  1.00  0.83           O  
ATOM   2429  CB  ALA A 155      -3.088  -2.029   4.695  1.00  0.83           C  
ATOM   2430  H   ALA A 155      -1.143  -3.138   5.865  1.00  0.83           H  
ATOM   2431  HA  ALA A 155      -1.556  -2.143   3.221  1.00  0.83           H  
ATOM   2432 1HB  ALA A 155      -3.746  -1.469   4.059  1.00  0.83           H  
ATOM   2433 2HB  ALA A 155      -3.318  -3.085   4.623  1.00  0.83           H  
ATOM   2434 3HB  ALA A 155      -3.204  -1.695   5.727  1.00  0.83           H  
ATOM   2435  N   LEU A 156      -0.985   0.135   5.504  1.00  0.89           N  
ATOM   2436  CA  LEU A 156      -0.611   1.517   5.673  1.00  0.89           C  
ATOM   2437  C   LEU A 156       0.723   1.774   4.981  1.00  0.89           C  
ATOM   2438  O   LEU A 156       0.884   2.805   4.335  1.00  0.89           O  
ATOM   2439  CB  LEU A 156      -0.576   1.855   7.163  1.00  0.89           C  
ATOM   2440  CG  LEU A 156      -1.981   1.851   7.856  1.00  0.89           C  
ATOM   2441  CD1 LEU A 156      -1.842   1.988   9.369  1.00  0.89           C  
ATOM   2442  CD2 LEU A 156      -2.801   2.980   7.313  1.00  0.89           C  
ATOM   2443  H   LEU A 156      -1.006  -0.480   6.318  1.00  0.89           H  
ATOM   2444  HA  LEU A 156      -1.368   2.140   5.203  1.00  0.89           H  
ATOM   2445 1HB  LEU A 156       0.048   1.118   7.669  1.00  0.89           H  
ATOM   2446 2HB  LEU A 156      -0.135   2.839   7.292  1.00  0.89           H  
ATOM   2447  HG  LEU A 156      -2.482   0.911   7.643  1.00  0.89           H  
ATOM   2448 1HD1 LEU A 156      -2.832   1.975   9.828  1.00  0.89           H  
ATOM   2449 2HD1 LEU A 156      -1.251   1.155   9.757  1.00  0.89           H  
ATOM   2450 3HD1 LEU A 156      -1.360   2.908   9.609  1.00  0.89           H  
ATOM   2451 1HD2 LEU A 156      -3.765   2.950   7.792  1.00  0.89           H  
ATOM   2452 2HD2 LEU A 156      -2.309   3.930   7.529  1.00  0.89           H  
ATOM   2453 3HD2 LEU A 156      -2.915   2.863   6.236  1.00  0.89           H  
ATOM   2454  N   GLU A 157       1.671   0.825   5.066  1.00  0.95           N  
ATOM   2455  CA  GLU A 157       2.960   0.989   4.394  1.00  0.95           C  
ATOM   2456  C   GLU A 157       2.769   1.078   2.888  1.00  0.95           C  
ATOM   2457  O   GLU A 157       3.397   1.902   2.231  1.00  0.95           O  
ATOM   2458  CB  GLU A 157       3.940  -0.139   4.747  1.00  0.95           C  
ATOM   2459  CG  GLU A 157       5.354   0.047   4.147  1.00  0.95           C  
ATOM   2460  CD  GLU A 157       6.375  -0.988   4.620  1.00  0.95           C  
ATOM   2461  OE1 GLU A 157       6.025  -1.856   5.381  1.00  0.95           O  
ATOM   2462  OE2 GLU A 157       7.506  -0.896   4.214  1.00  0.95           O  
ATOM   2463  H   GLU A 157       1.508  -0.010   5.627  1.00  0.95           H  
ATOM   2464  HA  GLU A 157       3.398   1.925   4.717  1.00  0.95           H  
ATOM   2465 1HB  GLU A 157       4.027  -0.222   5.829  1.00  0.95           H  
ATOM   2466 2HB  GLU A 157       3.542  -1.085   4.381  1.00  0.95           H  
ATOM   2467 1HG  GLU A 157       5.275  -0.013   3.059  1.00  0.95           H  
ATOM   2468 2HG  GLU A 157       5.711   1.044   4.398  1.00  0.95           H  
ATOM   2469  N   LEU A 158       1.869   0.254   2.346  1.00  1.02           N  
ATOM   2470  CA  LEU A 158       1.573   0.247   0.918  1.00  1.02           C  
ATOM   2471  C   LEU A 158       1.126   1.658   0.529  1.00  1.02           C  
ATOM   2472  O   LEU A 158       1.683   2.272  -0.388  1.00  1.02           O  
ATOM   2473  CB  LEU A 158       0.460  -0.792   0.655  1.00  1.02           C  
ATOM   2474  CG  LEU A 158       0.070  -1.140  -0.782  1.00  1.02           C  
ATOM   2475  CD1 LEU A 158      -0.504  -2.540  -0.773  1.00  1.02           C  
ATOM   2476  CD2 LEU A 158      -0.931  -0.190  -1.278  1.00  1.02           C  
ATOM   2477  H   LEU A 158       1.404  -0.421   2.949  1.00  1.02           H  
ATOM   2478  HA  LEU A 158       2.466  -0.021   0.362  1.00  1.02           H  
ATOM   2479 1HB  LEU A 158       0.729  -1.715   1.151  1.00  1.02           H  
ATOM   2480 2HB  LEU A 158      -0.444  -0.433   1.128  1.00  1.02           H  
ATOM   2481  HG  LEU A 158       0.931  -1.109  -1.435  1.00  1.02           H  
ATOM   2482 1HD1 LEU A 158      -0.810  -2.829  -1.773  1.00  1.02           H  
ATOM   2483 2HD1 LEU A 158       0.234  -3.220  -0.415  1.00  1.02           H  
ATOM   2484 3HD1 LEU A 158      -1.345  -2.560  -0.120  1.00  1.02           H  
ATOM   2485 1HD2 LEU A 158      -1.212  -0.465  -2.300  1.00  1.02           H  
ATOM   2486 2HD2 LEU A 158      -1.813  -0.215  -0.637  1.00  1.02           H  
ATOM   2487 3HD2 LEU A 158      -0.498   0.814  -1.275  1.00  1.02           H  
ATOM   2488  N   PHE A 159       0.165   2.196   1.277  1.00  1.09           N  
ATOM   2489  CA  PHE A 159      -0.334   3.547   1.063  1.00  1.09           C  
ATOM   2490  C   PHE A 159       0.760   4.606   1.174  1.00  1.09           C  
ATOM   2491  O   PHE A 159       0.924   5.422   0.261  1.00  1.09           O  
ATOM   2492  CB  PHE A 159      -1.484   3.795   2.044  1.00  1.09           C  
ATOM   2493  CG  PHE A 159      -2.020   5.190   2.186  1.00  1.09           C  
ATOM   2494  CD1 PHE A 159      -2.681   5.844   1.165  1.00  1.09           C  
ATOM   2495  CD2 PHE A 159      -1.940   5.807   3.425  1.00  1.09           C  
ATOM   2496  CE1 PHE A 159      -3.234   7.086   1.372  1.00  1.09           C  
ATOM   2497  CE2 PHE A 159      -2.500   7.045   3.636  1.00  1.09           C  
ATOM   2498  CZ  PHE A 159      -3.153   7.683   2.610  1.00  1.09           C  
ATOM   2499  H   PHE A 159      -0.250   1.633   2.025  1.00  1.09           H  
ATOM   2500  HA  PHE A 159      -0.741   3.593   0.054  1.00  1.09           H  
ATOM   2501 1HB  PHE A 159      -2.315   3.148   1.769  1.00  1.09           H  
ATOM   2502 2HB  PHE A 159      -1.167   3.472   3.028  1.00  1.09           H  
ATOM   2503  HD1 PHE A 159      -2.763   5.370   0.187  1.00  1.09           H  
ATOM   2504  HD2 PHE A 159      -1.436   5.284   4.241  1.00  1.09           H  
ATOM   2505  HE1 PHE A 159      -3.745   7.593   0.556  1.00  1.09           H  
ATOM   2506  HE2 PHE A 159      -2.433   7.515   4.616  1.00  1.09           H  
ATOM   2507  HZ  PHE A 159      -3.597   8.660   2.776  1.00  1.09           H  
ATOM   2508  N   ARG A 160       1.535   4.581   2.258  1.00  1.16           N  
ATOM   2509  CA  ARG A 160       2.567   5.588   2.457  1.00  1.16           C  
ATOM   2510  C   ARG A 160       3.615   5.539   1.363  1.00  1.16           C  
ATOM   2511  O   ARG A 160       4.101   6.580   0.919  1.00  1.16           O  
ATOM   2512  CB  ARG A 160       3.320   5.378   3.754  1.00  1.16           C  
ATOM   2513  CG  ARG A 160       2.553   5.611   5.008  1.00  1.16           C  
ATOM   2514  CD  ARG A 160       3.462   5.721   6.148  1.00  1.16           C  
ATOM   2515  NE  ARG A 160       4.328   4.555   6.314  1.00  1.16           N  
ATOM   2516  CZ  ARG A 160       4.039   3.437   7.001  1.00  1.16           C  
ATOM   2517  NH1 ARG A 160       2.884   3.286   7.592  1.00  1.16           N  
ATOM   2518  NH2 ARG A 160       4.946   2.472   7.077  1.00  1.16           N  
ATOM   2519  H   ARG A 160       1.380   3.871   2.968  1.00  1.16           H  
ATOM   2520  HA  ARG A 160       2.098   6.569   2.461  1.00  1.16           H  
ATOM   2521 1HB  ARG A 160       3.684   4.350   3.785  1.00  1.16           H  
ATOM   2522 2HB  ARG A 160       4.189   6.034   3.778  1.00  1.16           H  
ATOM   2523 1HG  ARG A 160       1.961   6.504   4.913  1.00  1.16           H  
ATOM   2524 2HG  ARG A 160       1.896   4.781   5.202  1.00  1.16           H  
ATOM   2525 1HD  ARG A 160       4.093   6.599   6.027  1.00  1.16           H  
ATOM   2526 2HD  ARG A 160       2.867   5.825   7.043  1.00  1.16           H  
ATOM   2527  HE  ARG A 160       5.242   4.601   5.880  1.00  1.16           H  
ATOM   2528 1HH1 ARG A 160       2.172   4.021   7.560  1.00  1.16           H  
ATOM   2529 2HH1 ARG A 160       2.693   2.436   8.100  1.00  1.16           H  
ATOM   2530 1HH2 ARG A 160       5.843   2.582   6.618  1.00  1.16           H  
ATOM   2531 2HH2 ARG A 160       4.746   1.623   7.587  1.00  1.16           H  
ATOM   2532  N   LYS A 161       3.971   4.323   0.941  1.00  1.22           N  
ATOM   2533  CA  LYS A 161       4.987   4.101  -0.071  1.00  1.22           C  
ATOM   2534  C   LYS A 161       4.532   4.726  -1.373  1.00  1.22           C  
ATOM   2535  O   LYS A 161       5.290   5.455  -2.014  1.00  1.22           O  
ATOM   2536  CB  LYS A 161       5.212   2.604  -0.258  1.00  1.22           C  
ATOM   2537  CG  LYS A 161       6.345   2.202  -1.148  1.00  1.22           C  
ATOM   2538  CD  LYS A 161       6.397   0.689  -1.256  1.00  1.22           C  
ATOM   2539  CE  LYS A 161       7.652   0.239  -1.904  1.00  1.22           C  
ATOM   2540  NZ  LYS A 161       7.677  -1.180  -2.108  1.00  1.22           N  
ATOM   2541  H   LYS A 161       3.536   3.501   1.357  1.00  1.22           H  
ATOM   2542  HA  LYS A 161       5.916   4.575   0.242  1.00  1.22           H  
ATOM   2543 1HB  LYS A 161       5.403   2.151   0.712  1.00  1.22           H  
ATOM   2544 2HB  LYS A 161       4.298   2.151  -0.650  1.00  1.22           H  
ATOM   2545 1HG  LYS A 161       6.215   2.631  -2.144  1.00  1.22           H  
ATOM   2546 2HG  LYS A 161       7.291   2.557  -0.734  1.00  1.22           H  
ATOM   2547 1HD  LYS A 161       6.327   0.249  -0.258  1.00  1.22           H  
ATOM   2548 2HD  LYS A 161       5.554   0.337  -1.851  1.00  1.22           H  
ATOM   2549 1HE  LYS A 161       7.810   0.732  -2.863  1.00  1.22           H  
ATOM   2550 2HE  LYS A 161       8.452   0.493  -1.241  1.00  1.22           H  
ATOM   2551 1HZ  LYS A 161       8.591  -1.412  -2.491  1.00  1.22           H  
ATOM   2552 2HZ  LYS A 161       7.535  -1.679  -1.265  1.00  1.22           H  
ATOM   2553 3HZ  LYS A 161       6.948  -1.432  -2.784  1.00  1.22           H  
ATOM   2554  N   ASP A 162       3.272   4.471  -1.751  1.00  1.27           N  
ATOM   2555  CA  ASP A 162       2.734   5.051  -2.970  1.00  1.27           C  
ATOM   2556  C   ASP A 162       2.708   6.581  -2.875  1.00  1.27           C  
ATOM   2557  O   ASP A 162       3.022   7.275  -3.848  1.00  1.27           O  
ATOM   2558  CB  ASP A 162       1.341   4.492  -3.266  1.00  1.27           C  
ATOM   2559  CG  ASP A 162       1.338   3.016  -3.761  1.00  1.27           C  
ATOM   2560  OD1 ASP A 162       2.384   2.507  -4.100  1.00  1.27           O  
ATOM   2561  OD2 ASP A 162       0.282   2.428  -3.817  1.00  1.27           O  
ATOM   2562  H   ASP A 162       2.686   3.851  -1.186  1.00  1.27           H  
ATOM   2563  HA  ASP A 162       3.387   4.773  -3.796  1.00  1.27           H  
ATOM   2564 1HB  ASP A 162       0.745   4.546  -2.355  1.00  1.27           H  
ATOM   2565 2HB  ASP A 162       0.864   5.109  -4.019  1.00  1.27           H  
ATOM   2566  N   ILE A 163       2.401   7.122  -1.688  1.00  1.31           N  
ATOM   2567  CA  ILE A 163       2.398   8.570  -1.539  1.00  1.31           C  
ATOM   2568  C   ILE A 163       3.799   9.105  -1.714  1.00  1.31           C  
ATOM   2569  O   ILE A 163       4.003  10.092  -2.420  1.00  1.31           O  
ATOM   2570  CB  ILE A 163       1.864   9.052  -0.192  1.00  1.31           C  
ATOM   2571  CG1 ILE A 163       0.434   8.755  -0.031  1.00  1.31           C  
ATOM   2572  CG2 ILE A 163       2.039  10.519  -0.146  1.00  1.31           C  
ATOM   2573  CD1 ILE A 163      -0.030   8.982   1.336  1.00  1.31           C  
ATOM   2574  H   ILE A 163       2.130   6.522  -0.906  1.00  1.31           H  
ATOM   2575  HA  ILE A 163       1.792   9.011  -2.311  1.00  1.31           H  
ATOM   2576  HB  ILE A 163       2.408   8.575   0.620  1.00  1.31           H  
ATOM   2577 1HG1 ILE A 163      -0.134   9.378  -0.716  1.00  1.31           H  
ATOM   2578 2HG1 ILE A 163       0.253   7.730  -0.253  1.00  1.31           H  
ATOM   2579 1HG2 ILE A 163       1.667  10.911   0.792  1.00  1.31           H  
ATOM   2580 2HG2 ILE A 163       3.096  10.744  -0.248  1.00  1.31           H  
ATOM   2581 3HG2 ILE A 163       1.490  10.976  -0.959  1.00  1.31           H  
ATOM   2582 1HD1 ILE A 163      -1.059   8.764   1.384  1.00  1.31           H  
ATOM   2583 2HD1 ILE A 163       0.514   8.338   2.020  1.00  1.31           H  
ATOM   2584 3HD1 ILE A 163       0.130  10.021   1.605  1.00  1.31           H  
ATOM   2585  N   ALA A 164       4.770   8.458  -1.070  1.00  1.35           N  
ATOM   2586  CA  ALA A 164       6.160   8.860  -1.175  1.00  1.35           C  
ATOM   2587  C   ALA A 164       6.630   8.782  -2.623  1.00  1.35           C  
ATOM   2588  O   ALA A 164       7.367   9.648  -3.103  1.00  1.35           O  
ATOM   2589  CB  ALA A 164       7.014   7.963  -0.306  1.00  1.35           C  
ATOM   2590  H   ALA A 164       4.530   7.658  -0.488  1.00  1.35           H  
ATOM   2591  HA  ALA A 164       6.249   9.888  -0.835  1.00  1.35           H  
ATOM   2592 1HB  ALA A 164       8.054   8.269  -0.375  1.00  1.35           H  
ATOM   2593 2HB  ALA A 164       6.673   8.034   0.728  1.00  1.35           H  
ATOM   2594 3HB  ALA A 164       6.916   6.936  -0.647  1.00  1.35           H  
ATOM   2595  N   ALA A 165       6.193   7.751  -3.350  1.00  1.39           N  
ATOM   2596  CA  ALA A 165       6.583   7.634  -4.743  1.00  1.39           C  
ATOM   2597  C   ALA A 165       6.074   8.838  -5.522  1.00  1.39           C  
ATOM   2598  O   ALA A 165       6.818   9.443  -6.301  1.00  1.39           O  
ATOM   2599  CB  ALA A 165       6.039   6.352  -5.342  1.00  1.39           C  
ATOM   2600  H   ALA A 165       5.610   7.032  -2.925  1.00  1.39           H  
ATOM   2601  HA  ALA A 165       7.671   7.623  -4.795  1.00  1.39           H  
ATOM   2602 1HB  ALA A 165       6.354   6.273  -6.382  1.00  1.39           H  
ATOM   2603 2HB  ALA A 165       6.421   5.497  -4.779  1.00  1.39           H  
ATOM   2604 3HB  ALA A 165       4.953   6.360  -5.292  1.00  1.39           H  
ATOM   2605  N   LYS A 166       4.838   9.257  -5.225  1.00  1.44           N  
ATOM   2606  CA  LYS A 166       4.264  10.407  -5.903  1.00  1.44           C  
ATOM   2607  C   LYS A 166       4.924  11.689  -5.437  1.00  1.44           C  
ATOM   2608  O   LYS A 166       5.140  12.600  -6.232  1.00  1.44           O  
ATOM   2609  CB  LYS A 166       2.753  10.458  -5.703  1.00  1.44           C  
ATOM   2610  CG  LYS A 166       2.013   9.376  -6.432  1.00  1.44           C  
ATOM   2611  CD  LYS A 166       2.152   9.561  -7.913  1.00  1.44           C  
ATOM   2612  CE  LYS A 166       1.488   8.444  -8.678  1.00  1.44           C  
ATOM   2613  NZ  LYS A 166       1.627   8.620 -10.147  1.00  1.44           N  
ATOM   2614  H   LYS A 166       4.269   8.727  -4.561  1.00  1.44           H  
ATOM   2615  HA  LYS A 166       4.456  10.302  -6.971  1.00  1.44           H  
ATOM   2616 1HB  LYS A 166       2.535  10.338  -4.643  1.00  1.44           H  
ATOM   2617 2HB  LYS A 166       2.367  11.424  -6.024  1.00  1.44           H  
ATOM   2618 1HG  LYS A 166       2.396   8.397  -6.137  1.00  1.44           H  
ATOM   2619 2HG  LYS A 166       0.963   9.432  -6.186  1.00  1.44           H  
ATOM   2620 1HD  LYS A 166       1.713  10.513  -8.211  1.00  1.44           H  
ATOM   2621 2HD  LYS A 166       3.211   9.575  -8.168  1.00  1.44           H  
ATOM   2622 1HE  LYS A 166       1.968   7.509  -8.397  1.00  1.44           H  
ATOM   2623 2HE  LYS A 166       0.433   8.394  -8.421  1.00  1.44           H  
ATOM   2624 1HZ  LYS A 166       1.181   7.802 -10.616  1.00  1.44           H  
ATOM   2625 2HZ  LYS A 166       1.182   9.467 -10.435  1.00  1.44           H  
ATOM   2626 3HZ  LYS A 166       2.638   8.682 -10.380  1.00  1.44           H  
ATOM   2627  N   TYR A 167       5.325  11.760  -4.173  1.00  1.48           N  
ATOM   2628  CA  TYR A 167       5.988  12.968  -3.729  1.00  1.48           C  
ATOM   2629  C   TYR A 167       7.238  13.174  -4.559  1.00  1.48           C  
ATOM   2630  O   TYR A 167       7.527  14.284  -5.018  1.00  1.48           O  
ATOM   2631  CB  TYR A 167       6.434  12.876  -2.273  1.00  1.48           C  
ATOM   2632  CG  TYR A 167       5.400  13.046  -1.224  1.00  1.48           C  
ATOM   2633  CD1 TYR A 167       5.731  12.725   0.067  1.00  1.48           C  
ATOM   2634  CD2 TYR A 167       4.164  13.517  -1.518  1.00  1.48           C  
ATOM   2635  CE1 TYR A 167       4.830  12.893   1.086  1.00  1.48           C  
ATOM   2636  CE2 TYR A 167       3.257  13.692  -0.512  1.00  1.48           C  
ATOM   2637  CZ  TYR A 167       3.587  13.385   0.793  1.00  1.48           C  
ATOM   2638  OH  TYR A 167       2.674  13.556   1.798  1.00  1.48           O  
ATOM   2639  H   TYR A 167       5.129  11.001  -3.525  1.00  1.48           H  
ATOM   2640  HA  TYR A 167       5.327  13.820  -3.873  1.00  1.48           H  
ATOM   2641 1HB  TYR A 167       6.895  11.910  -2.115  1.00  1.48           H  
ATOM   2642 2HB  TYR A 167       7.215  13.608  -2.105  1.00  1.48           H  
ATOM   2643  HD1 TYR A 167       6.722  12.350   0.263  1.00  1.48           H  
ATOM   2644  HD2 TYR A 167       3.898  13.760  -2.545  1.00  1.48           H  
ATOM   2645  HE1 TYR A 167       5.094  12.648   2.112  1.00  1.48           H  
ATOM   2646  HE2 TYR A 167       2.290  14.071  -0.748  1.00  1.48           H  
ATOM   2647  HH  TYR A 167       3.109  13.430   2.647  1.00  1.48           H  
ATOM   2648  N   LYS A 168       7.960  12.084  -4.821  1.00  1.52           N  
ATOM   2649  CA  LYS A 168       9.188  12.207  -5.579  1.00  1.52           C  
ATOM   2650  C   LYS A 168       8.916  12.547  -7.043  1.00  1.52           C  
ATOM   2651  O   LYS A 168       9.610  13.387  -7.620  1.00  1.52           O  
ATOM   2652  CB  LYS A 168      10.005  10.931  -5.467  1.00  1.52           C  
ATOM   2653  CG  LYS A 168      10.551  10.704  -4.067  1.00  1.52           C  
ATOM   2654  CD  LYS A 168      11.412   9.482  -4.002  1.00  1.52           C  
ATOM   2655  CE  LYS A 168      12.802   9.828  -4.465  1.00  1.52           C  
ATOM   2656  NZ  LYS A 168      13.483  10.692  -3.460  1.00  1.52           N  
ATOM   2657  H   LYS A 168       7.678  11.182  -4.431  1.00  1.52           H  
ATOM   2658  HA  LYS A 168       9.772  13.022  -5.147  1.00  1.52           H  
ATOM   2659 1HB  LYS A 168       9.376  10.075  -5.728  1.00  1.52           H  
ATOM   2660 2HB  LYS A 168      10.836  10.963  -6.168  1.00  1.52           H  
ATOM   2661 1HG  LYS A 168      11.137  11.573  -3.762  1.00  1.52           H  
ATOM   2662 2HG  LYS A 168       9.720  10.593  -3.372  1.00  1.52           H  
ATOM   2663 1HD  LYS A 168      11.456   9.108  -2.975  1.00  1.52           H  
ATOM   2664 2HD  LYS A 168      11.003   8.700  -4.637  1.00  1.52           H  
ATOM   2665 1HE  LYS A 168      13.370   8.923  -4.599  1.00  1.52           H  
ATOM   2666 2HE  LYS A 168      12.750  10.357  -5.414  1.00  1.52           H  
ATOM   2667 1HZ  LYS A 168      14.415  10.922  -3.756  1.00  1.52           H  
ATOM   2668 2HZ  LYS A 168      12.951  11.536  -3.326  1.00  1.52           H  
ATOM   2669 3HZ  LYS A 168      13.519  10.166  -2.569  1.00  1.52           H  
ATOM   2670  N   GLU A 169       7.850  11.987  -7.633  1.00  1.58           N  
ATOM   2671  CA  GLU A 169       7.510  12.303  -9.030  1.00  1.58           C  
ATOM   2672  C   GLU A 169       7.217  13.801  -9.176  1.00  1.58           C  
ATOM   2673  O   GLU A 169       7.514  14.416 -10.202  1.00  1.58           O  
ATOM   2674  CB  GLU A 169       6.306  11.477  -9.535  1.00  1.58           C  
ATOM   2675  CG  GLU A 169       6.598   9.964  -9.744  1.00  1.58           C  
ATOM   2676  CD  GLU A 169       5.394   9.119 -10.245  1.00  1.58           C  
ATOM   2677  OE1 GLU A 169       4.305   9.640 -10.398  1.00  1.58           O  
ATOM   2678  OE2 GLU A 169       5.583   7.947 -10.465  1.00  1.58           O  
ATOM   2679  H   GLU A 169       7.303  11.293  -7.120  1.00  1.58           H  
ATOM   2680  HA  GLU A 169       8.370  12.065  -9.654  1.00  1.58           H  
ATOM   2681 1HB  GLU A 169       5.490  11.563  -8.816  1.00  1.58           H  
ATOM   2682 2HB  GLU A 169       5.953  11.890 -10.478  1.00  1.58           H  
ATOM   2683 1HG  GLU A 169       7.410   9.868 -10.464  1.00  1.58           H  
ATOM   2684 2HG  GLU A 169       6.946   9.551  -8.804  1.00  1.58           H  
ATOM   2685  N   LEU A 170       6.659  14.377  -8.115  1.00  1.69           N  
ATOM   2686  CA  LEU A 170       6.290  15.782  -8.019  1.00  1.69           C  
ATOM   2687  C   LEU A 170       7.454  16.698  -7.592  1.00  1.69           C  
ATOM   2688  O   LEU A 170       7.273  17.913  -7.481  1.00  1.69           O  
ATOM   2689  CB  LEU A 170       5.158  15.890  -7.004  1.00  1.69           C  
ATOM   2690  CG  LEU A 170       3.865  15.173  -7.395  1.00  1.69           C  
ATOM   2691  CD1 LEU A 170       2.950  15.174  -6.213  1.00  1.69           C  
ATOM   2692  CD2 LEU A 170       3.234  15.882  -8.570  1.00  1.69           C  
ATOM   2693  H   LEU A 170       6.424  13.778  -7.322  1.00  1.69           H  
ATOM   2694  HA  LEU A 170       5.936  16.106  -8.995  1.00  1.69           H  
ATOM   2695 1HB  LEU A 170       5.497  15.461  -6.064  1.00  1.69           H  
ATOM   2696 2HB  LEU A 170       4.930  16.942  -6.839  1.00  1.69           H  
ATOM   2697  HG  LEU A 170       4.075  14.150  -7.678  1.00  1.69           H  
ATOM   2698 1HD1 LEU A 170       2.020  14.669  -6.459  1.00  1.69           H  
ATOM   2699 2HD1 LEU A 170       3.427  14.658  -5.378  1.00  1.69           H  
ATOM   2700 3HD1 LEU A 170       2.769  16.198  -5.951  1.00  1.69           H  
ATOM   2701 1HD2 LEU A 170       2.315  15.370  -8.847  1.00  1.69           H  
ATOM   2702 2HD2 LEU A 170       3.013  16.915  -8.296  1.00  1.69           H  
ATOM   2703 3HD2 LEU A 170       3.925  15.867  -9.413  1.00  1.69           H  
ATOM   2704  N   GLY A 171       8.639  16.125  -7.328  1.00  1.90           N  
ATOM   2705  CA  GLY A 171       9.814  16.890  -6.909  1.00  1.90           C  
ATOM   2706  C   GLY A 171       9.915  17.201  -5.405  1.00  1.90           C  
ATOM   2707  O   GLY A 171      10.774  17.988  -4.995  1.00  1.90           O  
ATOM   2708  H   GLY A 171       8.756  15.121  -7.444  1.00  1.90           H  
ATOM   2709 1HA  GLY A 171      10.702  16.335  -7.210  1.00  1.90           H  
ATOM   2710 2HA  GLY A 171       9.837  17.824  -7.467  1.00  1.90           H  
ATOM   2711  N   TYR A 172       9.043  16.622  -4.582  1.00  2.27           N  
ATOM   2712  CA  TYR A 172       9.068  16.905  -3.151  1.00  2.27           C  
ATOM   2713  C   TYR A 172      10.027  15.964  -2.416  1.00  2.27           C  
ATOM   2714  O   TYR A 172       9.981  14.743  -2.569  1.00  2.27           O  
ATOM   2715  CB  TYR A 172       7.659  16.888  -2.570  1.00  2.27           C  
ATOM   2716  CG  TYR A 172       7.601  17.182  -1.091  1.00  2.27           C  
ATOM   2717  CD1 TYR A 172       7.870  18.466  -0.634  1.00  2.27           C  
ATOM   2718  CD2 TYR A 172       7.283  16.191  -0.196  1.00  2.27           C  
ATOM   2719  CE1 TYR A 172       7.839  18.738   0.719  1.00  2.27           C  
ATOM   2720  CE2 TYR A 172       7.245  16.461   1.140  1.00  2.27           C  
ATOM   2721  CZ  TYR A 172       7.530  17.728   1.603  1.00  2.27           C  
ATOM   2722  OH  TYR A 172       7.527  17.960   2.953  1.00  2.27           O  
ATOM   2723  H   TYR A 172       8.371  15.946  -4.941  1.00  2.27           H  
ATOM   2724  HA  TYR A 172       9.451  17.916  -3.015  1.00  2.27           H  
ATOM   2725 1HB  TYR A 172       7.070  17.646  -3.080  1.00  2.27           H  
ATOM   2726 2HB  TYR A 172       7.190  15.926  -2.756  1.00  2.27           H  
ATOM   2727  HD1 TYR A 172       8.120  19.254  -1.344  1.00  2.27           H  
ATOM   2728  HD2 TYR A 172       7.069  15.202  -0.545  1.00  2.27           H  
ATOM   2729  HE1 TYR A 172       8.064  19.739   1.082  1.00  2.27           H  
ATOM   2730  HE2 TYR A 172       6.999  15.664   1.842  1.00  2.27           H  
ATOM   2731  HH  TYR A 172       7.242  18.874   3.156  1.00  2.27           H  
ATOM   2732  N   GLN A 173      10.920  16.566  -1.632  1.00  2.86           N  
ATOM   2733  CA  GLN A 173      11.984  15.875  -0.907  1.00  2.86           C  
ATOM   2734  C   GLN A 173      11.923  16.168   0.592  1.00  2.86           C  
ATOM   2735  O   GLN A 173      12.879  16.678   1.173  1.00  2.86           O  
ATOM   2736  CB  GLN A 173      13.343  16.301  -1.472  1.00  2.86           C  
ATOM   2737  CG  GLN A 173      13.549  15.938  -2.949  1.00  2.86           C  
ATOM   2738  CD  GLN A 173      14.892  16.403  -3.493  1.00  2.86           C  
ATOM   2739  OE1 GLN A 173      15.884  16.483  -2.761  1.00  2.86           O  
ATOM   2740  NE2 GLN A 173      14.935  16.708  -4.788  1.00  2.86           N  
ATOM   2741  H   GLN A 173      10.873  17.571  -1.555  1.00  2.86           H  
ATOM   2742  HA  GLN A 173      11.862  14.801  -1.048  1.00  2.86           H  
ATOM   2743 1HB  GLN A 173      13.457  17.379  -1.370  1.00  2.86           H  
ATOM   2744 2HB  GLN A 173      14.139  15.830  -0.892  1.00  2.86           H  
ATOM   2745 1HG  GLN A 173      13.485  14.858  -3.061  1.00  2.86           H  
ATOM   2746 2HG  GLN A 173      12.767  16.419  -3.542  1.00  2.86           H  
ATOM   2747 1HE2 GLN A 173      15.790  17.019  -5.200  1.00  2.86           H  
ATOM   2748 2HE2 GLN A 173      14.114  16.624  -5.353  1.00  2.86           H  
ATOM   2749  N   GLY A 174      10.775  15.891   1.195  1.00  3.78           N  
ATOM   2750  CA  GLY A 174      10.503  16.212   2.599  1.00  3.78           C  
ATOM   2751  C   GLY A 174      11.449  15.643   3.666  1.00  3.78           C  
ATOM   2752  O   GLY A 174      11.638  16.292   4.698  1.00  3.78           O  
ATOM   2753  H   GLY A 174      10.047  15.462   0.640  1.00  3.78           H  
ATOM   2754 1HA  GLY A 174      10.471  17.296   2.702  1.00  3.78           H  
ATOM   2755 2HA  GLY A 174       9.499  15.872   2.830  1.00  3.78           H  
ATOM   2756  N   LEU A 175      12.014  14.442   3.475  1.00  5.08           N  
ATOM   2757  CA  LEU A 175      12.880  13.915   4.531  1.00  5.08           C  
ATOM   2758  C   LEU A 175      14.383  13.880   4.193  1.00  5.08           C  
ATOM   2759  O   LEU A 175      14.770  13.453   3.101  1.00  5.08           O  
ATOM   2760  CB  LEU A 175      12.464  12.499   4.918  1.00  5.08           C  
ATOM   2761  CG  LEU A 175      11.076  12.303   5.406  1.00  5.08           C  
ATOM   2762  CD1 LEU A 175      10.904  10.818   5.716  1.00  5.08           C  
ATOM   2763  CD2 LEU A 175      10.852  13.161   6.619  1.00  5.08           C  
ATOM   2764  H   LEU A 175      11.852  13.932   2.619  1.00  5.08           H  
ATOM   2765  HA  LEU A 175      12.708  14.542   5.393  1.00  5.08           H  
ATOM   2766 1HB  LEU A 175      12.625  11.834   4.070  1.00  5.08           H  
ATOM   2767 2HB  LEU A 175      13.087  12.183   5.726  1.00  5.08           H  
ATOM   2768  HG  LEU A 175      10.366  12.586   4.633  1.00  5.08           H  
ATOM   2769 1HD1 LEU A 175       9.910  10.615   6.086  1.00  5.08           H  
ATOM   2770 2HD1 LEU A 175      11.079  10.236   4.809  1.00  5.08           H  
ATOM   2771 3HD1 LEU A 175      11.627  10.524   6.478  1.00  5.08           H  
ATOM   2772 1HD2 LEU A 175       9.857  13.028   6.976  1.00  5.08           H  
ATOM   2773 2HD2 LEU A 175      11.560  12.879   7.399  1.00  5.08           H  
ATOM   2774 3HD2 LEU A 175      11.004  14.207   6.362  1.00  5.08           H  
ATOM   2775  N   PRO A 176      15.272  14.192   5.159  1.00  6.66           N  
ATOM   2776  CA  PRO A 176      16.725  14.141   5.057  1.00  6.66           C  
ATOM   2777  C   PRO A 176      17.234  12.720   5.226  1.00  6.66           C  
ATOM   2778  O   PRO A 176      17.867  12.401   6.233  1.00  6.66           O  
ATOM   2779  CB  PRO A 176      17.167  15.031   6.218  1.00  6.66           C  
ATOM   2780  CG  PRO A 176      16.095  14.829   7.267  1.00  6.66           C  
ATOM   2781  CD  PRO A 176      14.798  14.670   6.485  1.00  6.66           C  
ATOM   2782  HA  PRO A 176      17.039  14.557   4.087  1.00  6.66           H  
ATOM   2783 1HB  PRO A 176      18.165  14.726   6.564  1.00  6.66           H  
ATOM   2784 2HB  PRO A 176      17.251  16.077   5.884  1.00  6.66           H  
ATOM   2785 1HG  PRO A 176      16.331  13.942   7.875  1.00  6.66           H  
ATOM   2786 2HG  PRO A 176      16.075  15.688   7.958  1.00  6.66           H  
ATOM   2787 1HD  PRO A 176      14.169  13.920   6.984  1.00  6.66           H  
ATOM   2788 2HD  PRO A 176      14.304  15.656   6.396  1.00  6.66           H  
ATOM   2789  N   ILE A 177      16.924  11.863   4.267  1.00  8.34           N  
ATOM   2790  CA  ILE A 177      17.236  10.443   4.405  1.00  8.34           C  
ATOM   2791  C   ILE A 177      18.138   9.865   3.327  1.00  8.34           C  
ATOM   2792  O   ILE A 177      18.326  10.434   2.249  1.00  8.34           O  
ATOM   2793  CB  ILE A 177      15.927   9.643   4.464  1.00  8.34           C  
ATOM   2794  CG1 ILE A 177      15.144   9.852   3.164  1.00  8.34           C  
ATOM   2795  CG2 ILE A 177      15.133  10.078   5.669  1.00  8.34           C  
ATOM   2796  CD1 ILE A 177      13.933   8.964   3.022  1.00  8.34           C  
ATOM   2797  H   ILE A 177      16.401  12.214   3.462  1.00  8.34           H  
ATOM   2798  HA  ILE A 177      17.745  10.306   5.358  1.00  8.34           H  
ATOM   2799  HB  ILE A 177      16.148   8.578   4.539  1.00  8.34           H  
ATOM   2800 1HG1 ILE A 177      14.819  10.886   3.113  1.00  8.34           H  
ATOM   2801 2HG1 ILE A 177      15.808   9.659   2.322  1.00  8.34           H  
ATOM   2802 1HG2 ILE A 177      14.200   9.520   5.721  1.00  8.34           H  
ATOM   2803 2HG2 ILE A 177      15.718   9.901   6.571  1.00  8.34           H  
ATOM   2804 3HG2 ILE A 177      14.931  11.118   5.583  1.00  8.34           H  
ATOM   2805 1HD1 ILE A 177      13.438   9.175   2.069  1.00  8.34           H  
ATOM   2806 2HD1 ILE A 177      14.244   7.919   3.042  1.00  8.34           H  
ATOM   2807 3HD1 ILE A 177      13.242   9.154   3.839  1.00  8.34           H  
ATOM   2808  N   SER A 178      18.677   8.682   3.617  1.00  9.87           N  
ATOM   2809  CA  SER A 178      19.586   7.982   2.716  1.00  9.87           C  
ATOM   2810  C   SER A 178      18.859   7.277   1.579  1.00  9.87           C  
ATOM   2811  O   SER A 178      18.796   6.049   1.531  1.00  9.87           O  
ATOM   2812  CB  SER A 178      20.401   6.968   3.497  1.00  9.87           C  
ATOM   2813  OG  SER A 178      21.192   7.599   4.469  1.00  9.87           O  
ATOM   2814  H   SER A 178      18.466   8.262   4.510  1.00  9.87           H  
ATOM   2815  HA  SER A 178      20.265   8.716   2.278  1.00  9.87           H  
ATOM   2816 1HB  SER A 178      19.731   6.253   3.974  1.00  9.87           H  
ATOM   2817 2HB  SER A 178      21.038   6.412   2.811  1.00  9.87           H  
ATOM   2818  HG  SER A 178      21.714   6.901   4.881  1.00  9.87           H  
ATOM   2819  N   GLU A 179      18.307   8.076   0.679  1.00 11.06           N  
ATOM   2820  CA  GLU A 179      17.537   7.590  -0.459  1.00 11.06           C  
ATOM   2821  C   GLU A 179      18.120   8.174  -1.757  1.00 11.06           C  
ATOM   2822  O   GLU A 179      18.241   9.392  -1.889  1.00 11.06           O  
ATOM   2823  CB  GLU A 179      16.065   7.979  -0.246  1.00 11.06           C  
ATOM   2824  CG  GLU A 179      15.126   7.502  -1.288  1.00 11.06           C  
ATOM   2825  CD  GLU A 179      13.670   7.827  -1.016  1.00 11.06           C  
ATOM   2826  OE1 GLU A 179      13.281   8.964  -1.179  1.00 11.06           O  
ATOM   2827  OE2 GLU A 179      12.932   6.916  -0.702  1.00 11.06           O  
ATOM   2828  H   GLU A 179      18.415   9.078   0.841  1.00 11.06           H  
ATOM   2829  HA  GLU A 179      17.614   6.504  -0.507  1.00 11.06           H  
ATOM   2830 1HB  GLU A 179      15.727   7.582   0.712  1.00 11.06           H  
ATOM   2831 2HB  GLU A 179      15.983   9.064  -0.193  1.00 11.06           H  
ATOM   2832 1HG  GLU A 179      15.413   7.979  -2.202  1.00 11.06           H  
ATOM   2833 2HG  GLU A 179      15.257   6.431  -1.395  1.00 11.06           H  
ATOM   2834  N   THR A 180      18.473   7.309  -2.721  1.00 11.88           N  
ATOM   2835  CA  THR A 180      19.057   6.954  -4.029  1.00 11.88           C  
ATOM   2836  C   THR A 180      18.483   7.697  -5.265  1.00 11.88           C  
ATOM   2837  O   THR A 180      19.274   8.271  -6.013  1.00 11.88           O  
ATOM   2838  CB  THR A 180      19.002   5.422  -4.276  1.00 11.88           C  
ATOM   2839  OG1 THR A 180      19.770   4.749  -3.276  1.00 11.88           O  
ATOM   2840  CG2 THR A 180      19.558   5.096  -5.644  1.00 11.88           C  
ATOM   2841  H   THR A 180      18.702   8.208  -3.118  1.00 11.88           H  
ATOM   2842  HA  THR A 180      20.114   7.214  -3.981  1.00 11.88           H  
ATOM   2843  HB  THR A 180      17.990   5.060  -4.228  1.00 11.88           H  
ATOM   2844  HG1 THR A 180      20.658   5.117  -3.255  1.00 11.88           H  
ATOM   2845 1HG2 THR A 180      19.523   4.026  -5.808  1.00 11.88           H  
ATOM   2846 2HG2 THR A 180      18.957   5.598  -6.406  1.00 11.88           H  
ATOM   2847 3HG2 THR A 180      20.589   5.439  -5.709  1.00 11.88           H  
ATOM   2848  N   GLY A 181      17.158   7.751  -5.498  1.00 12.36           N  
ATOM   2849  CA  GLY A 181      16.079   7.070  -4.780  1.00 12.36           C  
ATOM   2850  C   GLY A 181      15.370   6.092  -5.717  1.00 12.36           C  
ATOM   2851  O   GLY A 181      15.811   5.900  -6.849  1.00 12.36           O  
ATOM   2852  H   GLY A 181      16.875   8.308  -6.292  1.00 12.36           H  
ATOM   2853 1HA  GLY A 181      16.417   6.547  -3.899  1.00 12.36           H  
ATOM   2854 2HA  GLY A 181      15.381   7.829  -4.452  1.00 12.36           H  
ATOM   2855  N   GLY A 182      14.249   5.519  -5.273  1.00 12.60           N  
ATOM   2856  CA  GLY A 182      13.708   5.719  -3.926  1.00 12.60           C  
ATOM   2857  C   GLY A 182      12.355   5.061  -3.780  1.00 12.60           C  
ATOM   2858  O   GLY A 182      11.924   4.332  -4.660  1.00 12.60           O  
ATOM   2859  H   GLY A 182      13.744   4.910  -5.900  1.00 12.60           H  
ATOM   2860 1HA  GLY A 182      14.391   5.287  -3.195  1.00 12.60           H  
ATOM   2861 2HA  GLY A 182      13.602   6.774  -3.705  1.00 12.60           H  
ATOM   2862  N   GLY A 183      11.680   5.296  -2.661  1.00 12.65           N  
ATOM   2863  CA  GLY A 183      10.365   4.682  -2.484  1.00 12.65           C  
ATOM   2864  C   GLY A 183      10.450   3.190  -2.166  1.00 12.65           C  
ATOM   2865  O   GLY A 183       9.540   2.439  -2.504  1.00 12.65           O  
ATOM   2866  H   GLY A 183      12.072   5.901  -1.934  1.00 12.65           H  
ATOM   2867 1HA  GLY A 183       9.836   5.195  -1.680  1.00 12.65           H  
ATOM   2868 2HA  GLY A 183       9.777   4.826  -3.391  1.00 12.65           H  
ATOM   2869  N   THR A 184      11.543   2.772  -1.535  1.00 12.55           N  
ATOM   2870  CA  THR A 184      11.776   1.368  -1.211  1.00 12.55           C  
ATOM   2871  C   THR A 184      10.882   0.956  -0.041  1.00 12.55           C  
ATOM   2872  O   THR A 184      10.310   1.832   0.608  1.00 12.55           O  
ATOM   2873  CB  THR A 184      13.273   1.155  -0.902  1.00 12.55           C  
ATOM   2874  OG1 THR A 184      13.648   1.914   0.255  1.00 12.55           O  
ATOM   2875  CG2 THR A 184      14.086   1.600  -2.081  1.00 12.55           C  
ATOM   2876  H   THR A 184      12.242   3.459  -1.290  1.00 12.55           H  
ATOM   2877  HA  THR A 184      11.509   0.778  -2.077  1.00 12.55           H  
ATOM   2878  HB  THR A 184      13.488   0.123  -0.729  1.00 12.55           H  
ATOM   2879  HG1 THR A 184      13.132   1.624   1.012  1.00 12.55           H  
ATOM   2880 1HG2 THR A 184      15.143   1.453  -1.870  1.00 12.55           H  
ATOM   2881 2HG2 THR A 184      13.800   1.008  -2.946  1.00 12.55           H  
ATOM   2882 3HG2 THR A 184      13.893   2.653  -2.280  1.00 12.55           H  
ATOM   2883  N   PRO A 185      10.739  -0.355   0.271  1.00 12.35           N  
ATOM   2884  CA  PRO A 185      11.377  -1.589  -0.225  1.00 12.35           C  
ATOM   2885  C   PRO A 185      11.338  -1.877  -1.731  1.00 12.35           C  
ATOM   2886  O   PRO A 185      10.337  -1.675  -2.425  1.00 12.35           O  
ATOM   2887  CB  PRO A 185      10.593  -2.673   0.526  1.00 12.35           C  
ATOM   2888  CG  PRO A 185      10.124  -1.995   1.788  1.00 12.35           C  
ATOM   2889  CD  PRO A 185       9.784  -0.603   1.362  1.00 12.35           C  
ATOM   2890  HA  PRO A 185      12.413  -1.615   0.131  1.00 12.35           H  
ATOM   2891 1HB  PRO A 185       9.766  -3.040  -0.095  1.00 12.35           H  
ATOM   2892 2HB  PRO A 185      11.246  -3.539   0.730  1.00 12.35           H  
ATOM   2893 1HG  PRO A 185       9.253  -2.520   2.218  1.00 12.35           H  
ATOM   2894 2HG  PRO A 185      10.914  -2.021   2.553  1.00 12.35           H  
ATOM   2895 1HD  PRO A 185       8.750  -0.549   0.998  1.00 12.35           H  
ATOM   2896 2HD  PRO A 185       9.953   0.099   2.193  1.00 12.35           H  
ATOM   2897  N   GLU A 186      12.459  -2.417  -2.191  1.00 12.11           N  
ATOM   2898  CA  GLU A 186      12.740  -2.792  -3.572  1.00 12.11           C  
ATOM   2899  C   GLU A 186      12.622  -4.296  -3.783  1.00 12.11           C  
ATOM   2900  O   GLU A 186      13.029  -4.851  -4.801  1.00 12.11           O  
ATOM   2901  CB  GLU A 186      14.167  -2.371  -3.908  1.00 12.11           C  
ATOM   2902  CG  GLU A 186      15.211  -3.082  -3.032  1.00 12.11           C  
ATOM   2903  CD  GLU A 186      16.644  -2.671  -3.305  1.00 12.11           C  
ATOM   2904  OE1 GLU A 186      16.920  -2.169  -4.377  1.00 12.11           O  
ATOM   2905  OE2 GLU A 186      17.461  -2.829  -2.431  1.00 12.11           O  
ATOM   2906  H   GLU A 186      13.212  -2.563  -1.531  1.00 12.11           H  
ATOM   2907  HA  GLU A 186      12.032  -2.280  -4.226  1.00 12.11           H  
ATOM   2908 1HB  GLU A 186      14.382  -2.571  -4.958  1.00 12.11           H  
ATOM   2909 2HB  GLU A 186      14.278  -1.304  -3.739  1.00 12.11           H  
ATOM   2910 1HG  GLU A 186      14.981  -2.876  -1.987  1.00 12.11           H  
ATOM   2911 2HG  GLU A 186      15.117  -4.158  -3.183  1.00 12.11           H  
ATOM   2912  N   LEU A 187      12.079  -5.002  -2.825  1.00 11.90           N  
ATOM   2913  CA  LEU A 187      12.107  -6.437  -2.980  1.00 11.90           C  
ATOM   2914  C   LEU A 187      10.975  -7.035  -3.811  1.00 11.90           C  
ATOM   2915  O   LEU A 187       9.852  -7.200  -3.337  1.00 11.90           O  
ATOM   2916  CB  LEU A 187      12.150  -7.088  -1.604  1.00 11.90           C  
ATOM   2917  CG  LEU A 187      13.384  -6.718  -0.791  1.00 11.90           C  
ATOM   2918  CD1 LEU A 187      13.302  -7.370   0.573  1.00 11.90           C  
ATOM   2919  CD2 LEU A 187      14.633  -7.160  -1.561  1.00 11.90           C  
ATOM   2920  H   LEU A 187      11.698  -4.558  -2.004  1.00 11.90           H  
ATOM   2921  HA  LEU A 187      13.052  -6.685  -3.456  1.00 11.90           H  
ATOM   2922 1HB  LEU A 187      11.267  -6.787  -1.041  1.00 11.90           H  
ATOM   2923 2HB  LEU A 187      12.132  -8.171  -1.723  1.00 11.90           H  
ATOM   2924  HG  LEU A 187      13.418  -5.637  -0.646  1.00 11.90           H  
ATOM   2925 1HD1 LEU A 187      14.181  -7.101   1.159  1.00 11.90           H  
ATOM   2926 2HD1 LEU A 187      12.405  -7.026   1.088  1.00 11.90           H  
ATOM   2927 3HD1 LEU A 187      13.261  -8.451   0.457  1.00 11.90           H  
ATOM   2928 1HD2 LEU A 187      15.525  -6.892  -0.992  1.00 11.90           H  
ATOM   2929 2HD2 LEU A 187      14.606  -8.238  -1.709  1.00 11.90           H  
ATOM   2930 3HD2 LEU A 187      14.661  -6.660  -2.531  1.00 11.90           H  
ATOM   2931  N   ARG A 188      11.363  -7.519  -4.996  1.00 11.75           N  
ATOM   2932  CA  ARG A 188      12.386  -7.733  -6.019  1.00 11.75           C  
ATOM   2933  C   ARG A 188      11.916  -7.570  -7.452  1.00 11.75           C  
ATOM   2934  O   ARG A 188      10.982  -8.237  -7.886  1.00 11.75           O  
ATOM   2935  CB  ARG A 188      13.013  -9.117  -5.886  1.00 11.75           C  
ATOM   2936  CG  ARG A 188      13.751  -9.358  -4.582  1.00 11.75           C  
ATOM   2937  CD  ARG A 188      14.442 -10.673  -4.529  1.00 11.75           C  
ATOM   2938  NE  ARG A 188      15.627 -10.721  -5.397  1.00 11.75           N  
ATOM   2939  CZ  ARG A 188      16.827 -10.220  -5.026  1.00 11.75           C  
ATOM   2940  NH1 ARG A 188      16.926  -9.611  -3.870  1.00 11.75           N  
ATOM   2941  NH2 ARG A 188      17.896 -10.327  -5.796  1.00 11.75           N  
ATOM   2942  H   ARG A 188      12.138  -6.918  -4.714  1.00 11.75           H  
ATOM   2943  HA  ARG A 188      13.178  -7.008  -5.854  1.00 11.75           H  
ATOM   2944 1HB  ARG A 188      12.238  -9.876  -5.975  1.00 11.75           H  
ATOM   2945 2HB  ARG A 188      13.716  -9.280  -6.707  1.00 11.75           H  
ATOM   2946 1HG  ARG A 188      14.499  -8.577  -4.447  1.00 11.75           H  
ATOM   2947 2HG  ARG A 188      13.046  -9.330  -3.756  1.00 11.75           H  
ATOM   2948 1HD  ARG A 188      14.760 -10.876  -3.506  1.00 11.75           H  
ATOM   2949 2HD  ARG A 188      13.756 -11.455  -4.856  1.00 11.75           H  
ATOM   2950  HE  ARG A 188      15.543 -11.191  -6.320  1.00 11.75           H  
ATOM   2951 1HH1 ARG A 188      16.107  -9.526  -3.283  1.00 11.75           H  
ATOM   2952 2HH1 ARG A 188      17.809  -9.227  -3.571  1.00 11.75           H  
ATOM   2953 1HH2 ARG A 188      17.849 -10.807  -6.684  1.00 11.75           H  
ATOM   2954 2HH2 ARG A 188      18.773  -9.943  -5.488  1.00 11.75           H  
ATOM   2955  N   CYS A 189      12.604  -6.669  -8.152  1.00 11.69           N  
ATOM   2956  CA  CYS A 189      12.522  -6.343  -9.585  1.00 11.69           C  
ATOM   2957  C   CYS A 189      11.371  -7.144 -10.332  1.00 11.69           C  
ATOM   2958  O   CYS A 189      10.205  -6.754 -10.175  1.00 11.69           O  
ATOM   2959  CB  CYS A 189      13.968  -6.384 -10.099  1.00 11.69           C  
ATOM   2960  SG  CYS A 189      14.314  -5.680 -11.714  1.00 11.69           S  
ATOM   2961  H   CYS A 189      13.306  -6.159  -7.636  1.00 11.69           H  
ATOM   2962  HA  CYS A 189      12.258  -5.293  -9.661  1.00 11.69           H  
ATOM   2963 1HB  CYS A 189      14.555  -5.808  -9.390  1.00 11.69           H  
ATOM   2964 2HB  CYS A 189      14.366  -7.341 -10.042  1.00 11.69           H  
ATOM   2965  N   GLY A 190      11.591  -8.244 -11.129  1.00 11.74           N  
ATOM   2966  CA  GLY A 190      12.792  -8.926 -11.615  1.00 11.74           C  
ATOM   2967  C   GLY A 190      13.532  -9.727 -10.569  1.00 11.74           C  
ATOM   2968  O   GLY A 190      13.051  -9.962  -9.466  1.00 11.74           O  
ATOM   2969  H   GLY A 190      10.757  -8.719 -11.459  1.00 11.74           H  
ATOM   2970 1HA  GLY A 190      12.479  -9.615 -12.399  1.00 11.74           H  
ATOM   2971 2HA  GLY A 190      13.459  -8.238 -12.109  1.00 11.74           H  
ATOM   2972  N   LYS A 191      14.718 -10.174 -10.938  1.00 11.87           N  
ATOM   2973  CA  LYS A 191      15.594 -10.892 -10.025  1.00 11.87           C  
ATOM   2974  C   LYS A 191      14.954 -12.060  -9.217  1.00 11.87           C  
ATOM   2975  O   LYS A 191      15.108 -12.084  -7.989  1.00 11.87           O  
ATOM   2976  CB  LYS A 191      16.164  -9.846  -9.073  1.00 11.87           C  
ATOM   2977  CG  LYS A 191      16.979  -8.745  -9.765  1.00 11.87           C  
ATOM   2978  CD  LYS A 191      17.370  -7.658  -8.777  1.00 11.87           C  
ATOM   2979  CE  LYS A 191      18.057  -6.477  -9.463  1.00 11.87           C  
ATOM   2980  NZ  LYS A 191      18.331  -5.364  -8.487  1.00 11.87           N  
ATOM   2981  H   LYS A 191      15.044  -9.982 -11.875  1.00 11.87           H  
ATOM   2982  HA  LYS A 191      16.412 -11.314 -10.610  1.00 11.87           H  
ATOM   2983 1HB  LYS A 191      15.367  -9.378  -8.500  1.00 11.87           H  
ATOM   2984 2HB  LYS A 191      16.821 -10.338  -8.375  1.00 11.87           H  
ATOM   2985 1HG  LYS A 191      17.890  -9.181 -10.181  1.00 11.87           H  
ATOM   2986 2HG  LYS A 191      16.413  -8.308 -10.585  1.00 11.87           H  
ATOM   2987 1HD  LYS A 191      16.474  -7.300  -8.267  1.00 11.87           H  
ATOM   2988 2HD  LYS A 191      18.045  -8.074  -8.031  1.00 11.87           H  
ATOM   2989 1HE  LYS A 191      18.999  -6.811  -9.897  1.00 11.87           H  
ATOM   2990 2HE  LYS A 191      17.413  -6.098 -10.260  1.00 11.87           H  
ATOM   2991 1HZ  LYS A 191      18.782  -4.600  -8.966  1.00 11.87           H  
ATOM   2992 2HZ  LYS A 191      17.455  -5.038  -8.088  1.00 11.87           H  
ATOM   2993 3HZ  LYS A 191      18.932  -5.698  -7.746  1.00 11.87           H  
ATOM   2994  N   HIS A 192      14.250 -13.038  -9.845  1.00 12.09           N  
ATOM   2995  CA  HIS A 192      13.959 -13.208 -11.282  1.00 12.09           C  
ATOM   2996  C   HIS A 192      12.466 -13.299 -11.636  1.00 12.09           C  
ATOM   2997  O   HIS A 192      12.123 -13.862 -12.671  1.00 12.09           O  
ATOM   2998  CB  HIS A 192      14.701 -14.426 -11.827  1.00 12.09           C  
ATOM   2999  CG  HIS A 192      16.190 -14.241 -11.815  1.00 12.09           C  
ATOM   3000  ND1 HIS A 192      16.983 -14.501 -10.715  1.00 12.09           N  
ATOM   3001  CD2 HIS A 192      17.014 -13.794 -12.781  1.00 12.09           C  
ATOM   3002  CE1 HIS A 192      18.249 -14.221 -11.019  1.00 12.09           C  
ATOM   3003  NE2 HIS A 192      18.287 -13.789 -12.271  1.00 12.09           N  
ATOM   3004  H   HIS A 192      13.874 -13.758  -9.245  1.00 12.09           H  
ATOM   3005  HA  HIS A 192      14.342 -12.382 -11.849  1.00 12.09           H  
ATOM   3006 1HB  HIS A 192      14.454 -15.304 -11.229  1.00 12.09           H  
ATOM   3007 2HB  HIS A 192      14.382 -14.623 -12.851  1.00 12.09           H  
ATOM   3008  HD2 HIS A 192      16.719 -13.490 -13.784  1.00 12.09           H  
ATOM   3009  HE1 HIS A 192      19.107 -14.327 -10.355  1.00 12.09           H  
ATOM   3010  HE2 HIS A 192      19.108 -13.485 -12.819  1.00 12.09           H  
ATOM   3011  N   GLN A 193      11.583 -12.764 -10.795  1.00 12.35           N  
ATOM   3012  CA  GLN A 193      10.131 -12.804 -11.062  1.00 12.35           C  
ATOM   3013  C   GLN A 193       9.780 -11.686 -12.081  1.00 12.35           C  
ATOM   3014  O   GLN A 193      10.180 -10.545 -11.848  1.00 12.35           O  
ATOM   3015  CB  GLN A 193       9.383 -12.638  -9.723  1.00 12.35           C  
ATOM   3016  CG  GLN A 193       7.899 -12.792  -9.802  1.00 12.35           C  
ATOM   3017  CD  GLN A 193       7.184 -12.764  -8.487  1.00 12.35           C  
ATOM   3018  OE1 GLN A 193       7.618 -13.347  -7.484  1.00 12.35           O  
ATOM   3019  NE2 GLN A 193       6.050 -12.078  -8.477  1.00 12.35           N  
ATOM   3020  H   GLN A 193      11.922 -12.301  -9.957  1.00 12.35           H  
ATOM   3021  HA  GLN A 193       9.873 -13.773 -11.459  1.00 12.35           H  
ATOM   3022 1HB  GLN A 193       9.751 -13.375  -9.012  1.00 12.35           H  
ATOM   3023 2HB  GLN A 193       9.599 -11.650  -9.309  1.00 12.35           H  
ATOM   3024 1HG  GLN A 193       7.494 -11.995 -10.420  1.00 12.35           H  
ATOM   3025 2HG  GLN A 193       7.697 -13.751 -10.239  1.00 12.35           H  
ATOM   3026 1HE2 GLN A 193       5.509 -12.014  -7.640  1.00 12.35           H  
ATOM   3027 2HE2 GLN A 193       5.738 -11.628  -9.319  1.00 12.35           H  
ATOM   3028  N   ALA A 194       9.081 -11.920 -13.227  1.00 12.65           N  
ATOM   3029  CA  ALA A 194       8.397 -13.091 -13.838  1.00 12.65           C  
ATOM   3030  C   ALA A 194       7.289 -13.672 -12.964  1.00 12.65           C  
ATOM   3031  O   ALA A 194       6.451 -12.917 -12.473  1.00 12.65           O  
ATOM   3032  CB  ALA A 194       9.392 -14.180 -14.246  1.00 12.65           C  
ATOM   3033  H   ALA A 194       8.991 -11.092 -13.795  1.00 12.65           H  
ATOM   3034  HA  ALA A 194       7.928 -12.734 -14.754  1.00 12.65           H  
ATOM   3035 1HB  ALA A 194       8.860 -14.972 -14.770  1.00 12.65           H  
ATOM   3036 2HB  ALA A 194      10.135 -13.750 -14.915  1.00 12.65           H  
ATOM   3037 3HB  ALA A 194       9.895 -14.609 -13.408  1.00 12.65           H  
ATOM   3038  N   GLY A 195       7.231 -14.997 -12.806  1.00 12.95           N  
ATOM   3039  CA  GLY A 195       6.135 -15.596 -12.047  1.00 12.95           C  
ATOM   3040  C   GLY A 195       6.573 -16.540 -10.935  1.00 12.95           C  
ATOM   3041  O   GLY A 195       7.633 -16.389 -10.325  1.00 12.95           O  
ATOM   3042  H   GLY A 195       7.934 -15.596 -13.208  1.00 12.95           H  
ATOM   3043 1HA  GLY A 195       5.523 -14.804 -11.617  1.00 12.95           H  
ATOM   3044 2HA  GLY A 195       5.490 -16.138 -12.737  1.00 12.95           H  
ATOM   3045  N   GLY A 196       5.701 -17.499 -10.631  1.00 13.23           N  
ATOM   3046  CA  GLY A 196       5.926 -18.496  -9.581  1.00 13.23           C  
ATOM   3047  C   GLY A 196       5.688 -17.944  -8.177  1.00 13.23           C  
ATOM   3048  O   GLY A 196       4.750 -18.343  -7.487  1.00 13.23           O  
ATOM   3049  H   GLY A 196       4.843 -17.551 -11.160  1.00 13.23           H  
ATOM   3050 1HA  GLY A 196       5.269 -19.350  -9.748  1.00 13.23           H  
ATOM   3051 2HA  GLY A 196       6.947 -18.867  -9.651  1.00 13.23           H  
ATOM   3052  N   GLY A 197       6.540 -17.012  -7.777  1.00 13.48           N  
ATOM   3053  CA  GLY A 197       6.462 -16.398  -6.459  1.00 13.48           C  
ATOM   3054  C   GLY A 197       6.637 -17.464  -5.384  1.00 13.48           C  
ATOM   3055  O   GLY A 197       7.349 -18.446  -5.585  1.00 13.48           O  
ATOM   3056  H   GLY A 197       7.261 -16.728  -8.441  1.00 13.48           H  
ATOM   3057 1HA  GLY A 197       7.240 -15.642  -6.362  1.00 13.48           H  
ATOM   3058 2HA  GLY A 197       5.502 -15.898  -6.340  1.00 13.48           H  
ATOM   3059  N   GLY A 198       5.987 -17.284  -4.236  1.00 13.71           N  
ATOM   3060  CA  GLY A 198       6.123 -18.246  -3.140  1.00 13.71           C  
ATOM   3061  C   GLY A 198       7.569 -18.370  -2.647  1.00 13.71           C  
ATOM   3062  O   GLY A 198       8.192 -17.362  -2.280  1.00 13.71           O  
ATOM   3063  H   GLY A 198       5.403 -16.470  -4.121  1.00 13.71           H  
ATOM   3064 1HA  GLY A 198       5.479 -17.947  -2.313  1.00 13.71           H  
ATOM   3065 2HA  GLY A 198       5.771 -19.221  -3.476  1.00 13.71           H  
ATOM   3066  N   GLY A 199       8.066 -19.614  -2.605  1.00 13.90           N  
ATOM   3067  CA  GLY A 199       9.421 -19.952  -2.157  1.00 13.90           C  
ATOM   3068  C   GLY A 199      10.375 -20.081  -3.346  1.00 13.90           C  
ATOM   3069  O   GLY A 199      10.201 -19.418  -4.365  1.00 13.90           O  
ATOM   3070  H   GLY A 199       7.472 -20.365  -2.928  1.00 13.90           H  
ATOM   3071 1HA  GLY A 199       9.784 -19.186  -1.476  1.00 13.90           H  
ATOM   3072 2HA  GLY A 199       9.398 -20.889  -1.602  1.00 13.90           H  
ATOM   3073  N   GLY A 200      11.445 -20.868  -3.206  1.00 14.08           N  
ATOM   3074  CA  GLY A 200      12.419 -21.023  -4.302  1.00 14.08           C  
ATOM   3075  C   GLY A 200      13.395 -19.844  -4.392  1.00 14.08           C  
ATOM   3076  O   GLY A 200      14.611 -20.007  -4.283  1.00 14.08           O  
ATOM   3077  H   GLY A 200      11.580 -21.381  -2.348  1.00 14.08           H  
ATOM   3078 1HA  GLY A 200      12.982 -21.946  -4.156  1.00 14.08           H  
ATOM   3079 2HA  GLY A 200      11.883 -21.126  -5.244  1.00 14.08           H  
ATOM   3080  N   ALA A 201      12.832 -18.658  -4.584  1.00 14.26           N  
ATOM   3081  CA  ALA A 201      13.562 -17.403  -4.652  1.00 14.26           C  
ATOM   3082  C   ALA A 201      14.313 -17.183  -3.356  1.00 14.26           C  
ATOM   3083  O   ALA A 201      13.844 -17.564  -2.282  1.00 14.26           O  
ATOM   3084  CB  ALA A 201      12.614 -16.243  -4.897  1.00 14.26           C  
ATOM   3085  H   ALA A 201      11.820 -18.658  -4.683  1.00 14.26           H  
ATOM   3086  HA  ALA A 201      14.285 -17.465  -5.464  1.00 14.26           H  
ATOM   3087 1HB  ALA A 201      13.186 -15.315  -4.944  1.00 14.26           H  
ATOM   3088 2HB  ALA A 201      12.080 -16.393  -5.836  1.00 14.26           H  
ATOM   3089 3HB  ALA A 201      11.897 -16.190  -4.079  1.00 14.26           H  
ATOM   3090  N   LEU A 202      15.480 -16.562  -3.457  1.00 14.45           N  
ATOM   3091  CA  LEU A 202      16.288 -16.310  -2.275  1.00 14.45           C  
ATOM   3092  C   LEU A 202      15.574 -15.450  -1.248  1.00 14.45           C  
ATOM   3093  O   LEU A 202      15.046 -14.382  -1.566  1.00 14.45           O  
ATOM   3094  CB  LEU A 202      17.606 -15.628  -2.676  1.00 14.45           C  
ATOM   3095  CG  LEU A 202      18.602 -15.376  -1.534  1.00 14.45           C  
ATOM   3096  CD1 LEU A 202      19.093 -16.695  -0.981  1.00 14.45           C  
ATOM   3097  CD2 LEU A 202      19.773 -14.555  -2.060  1.00 14.45           C  
ATOM   3098  H   LEU A 202      15.812 -16.276  -4.365  1.00 14.45           H  
ATOM   3099  HA  LEU A 202      16.514 -17.272  -1.817  1.00 14.45           H  
ATOM   3100 1HB  LEU A 202      18.104 -16.242  -3.424  1.00 14.45           H  
ATOM   3101 2HB  LEU A 202      17.376 -14.658  -3.125  1.00 14.45           H  
ATOM   3102  HG  LEU A 202      18.110 -14.835  -0.732  1.00 14.45           H  
ATOM   3103 1HD1 LEU A 202      19.797 -16.510  -0.173  1.00 14.45           H  
ATOM   3104 2HD1 LEU A 202      18.255 -17.270  -0.603  1.00 14.45           H  
ATOM   3105 3HD1 LEU A 202      19.593 -17.254  -1.769  1.00 14.45           H  
ATOM   3106 1HD2 LEU A 202      20.483 -14.376  -1.248  1.00 14.45           H  
ATOM   3107 2HD2 LEU A 202      20.273 -15.103  -2.859  1.00 14.45           H  
ATOM   3108 3HD2 LEU A 202      19.409 -13.605  -2.444  1.00 14.45           H  
ATOM   3109  N   LYS A 203      15.584 -15.934  -0.004  1.00 14.65           N  
ATOM   3110  CA  LYS A 203      14.988 -15.226   1.119  1.00 14.65           C  
ATOM   3111  C   LYS A 203      16.135 -14.730   1.989  1.00 14.65           C  
ATOM   3112  O   LYS A 203      16.126 -13.615   2.516  1.00 14.65           O  
ATOM   3113  CB  LYS A 203      14.086 -16.161   1.914  1.00 14.65           C  
ATOM   3114  CG  LYS A 203      12.970 -16.833   1.077  1.00 14.65           C  
ATOM   3115  CD  LYS A 203      11.993 -15.833   0.450  1.00 14.65           C  
ATOM   3116  CE  LYS A 203      10.899 -16.564  -0.340  1.00 14.65           C  
ATOM   3117  NZ  LYS A 203       9.943 -15.638  -0.979  1.00 14.65           N  
ATOM   3118  H   LYS A 203      16.015 -16.831   0.151  1.00 14.65           H  
ATOM   3119  HA  LYS A 203      14.418 -14.370   0.759  1.00 14.65           H  
ATOM   3120 1HB  LYS A 203      14.685 -16.946   2.366  1.00 14.65           H  
ATOM   3121 2HB  LYS A 203      13.611 -15.604   2.722  1.00 14.65           H  
ATOM   3122 1HG  LYS A 203      13.428 -17.418   0.276  1.00 14.65           H  
ATOM   3123 2HG  LYS A 203      12.410 -17.518   1.714  1.00 14.65           H  
ATOM   3124 1HD  LYS A 203      11.525 -15.237   1.231  1.00 14.65           H  
ATOM   3125 2HD  LYS A 203      12.536 -15.167  -0.225  1.00 14.65           H  
ATOM   3126 1HE  LYS A 203      11.369 -17.168  -1.123  1.00 14.65           H  
ATOM   3127 2HE  LYS A 203      10.349 -17.221   0.330  1.00 14.65           H  
ATOM   3128 1HZ  LYS A 203       9.251 -16.206  -1.490  1.00 14.65           H  
ATOM   3129 2HZ  LYS A 203       9.478 -15.083  -0.281  1.00 14.65           H  
ATOM   3130 3HZ  LYS A 203      10.426 -15.037  -1.624  1.00 14.65           H  
ATOM   3131  N   ALA A 204      17.179 -15.552   2.091  1.00 14.86           N  
ATOM   3132  CA  ALA A 204      18.357 -15.207   2.877  1.00 14.86           C  
ATOM   3133  C   ALA A 204      19.212 -14.298   2.029  1.00 14.86           C  
ATOM   3134  O   ALA A 204      20.254 -14.696   1.513  1.00 14.86           O  
ATOM   3135  CB  ALA A 204      19.134 -16.444   3.277  1.00 14.86           C  
ATOM   3136  H   ALA A 204      17.152 -16.444   1.627  1.00 14.86           H  
ATOM   3137  HA  ALA A 204      18.044 -14.663   3.768  1.00 14.86           H  
ATOM   3138 1HB  ALA A 204      20.011 -16.140   3.850  1.00 14.86           H  
ATOM   3139 2HB  ALA A 204      18.507 -17.093   3.887  1.00 14.86           H  
ATOM   3140 3HB  ALA A 204      19.450 -16.978   2.384  1.00 14.86           H  
ATOM   3141  N   LEU A 205      18.749 -13.076   1.880  1.00 15.08           N  
ATOM   3142  CA  LEU A 205      19.315 -12.176   0.905  1.00 15.08           C  
ATOM   3143  C   LEU A 205      20.786 -11.927   1.122  1.00 15.08           C  
ATOM   3144  O   LEU A 205      21.268 -11.779   2.253  1.00 15.08           O  
ATOM   3145  CB  LEU A 205      18.559 -10.854   0.894  1.00 15.08           C  
ATOM   3146  CG  LEU A 205      17.105 -10.957   0.445  1.00 15.08           C  
ATOM   3147  CD1 LEU A 205      16.464  -9.591   0.542  1.00 15.08           C  
ATOM   3148  CD2 LEU A 205      17.045 -11.535  -0.957  1.00 15.08           C  
ATOM   3149  H   LEU A 205      17.891 -12.837   2.378  1.00 15.08           H  
ATOM   3150  HA  LEU A 205      19.190 -12.630  -0.073  1.00 15.08           H  
ATOM   3151 1HB  LEU A 205      18.569 -10.432   1.882  1.00 15.08           H  
ATOM   3152 2HB  LEU A 205      19.066 -10.168   0.222  1.00 15.08           H  
ATOM   3153  HG  LEU A 205      16.563 -11.614   1.115  1.00 15.08           H  
ATOM   3154 1HD1 LEU A 205      15.422  -9.666   0.242  1.00 15.08           H  
ATOM   3155 2HD1 LEU A 205      16.521  -9.233   1.570  1.00 15.08           H  
ATOM   3156 3HD1 LEU A 205      16.983  -8.895  -0.114  1.00 15.08           H  
ATOM   3157 1HD2 LEU A 205      16.004 -11.618  -1.276  1.00 15.08           H  
ATOM   3158 2HD2 LEU A 205      17.584 -10.890  -1.629  1.00 15.08           H  
ATOM   3159 3HD2 LEU A 205      17.498 -12.520  -0.964  1.00 15.08           H  
ATOM   3160  N   ASN A 206      21.479 -11.784  -0.006  1.00 15.28           N  
ATOM   3161  CA  ASN A 206      22.909 -11.535  -0.068  1.00 15.28           C  
ATOM   3162  C   ASN A 206      23.282 -10.257   0.676  1.00 15.28           C  
ATOM   3163  O   ASN A 206      24.405 -10.108   1.159  1.00 15.28           O  
ATOM   3164  CB  ASN A 206      23.332 -11.469  -1.521  1.00 15.28           C  
ATOM   3165  CG  ASN A 206      23.308 -12.828  -2.186  1.00 15.28           C  
ATOM   3166  OD1 ASN A 206      23.329 -13.870  -1.523  1.00 15.28           O  
ATOM   3167  ND2 ASN A 206      23.254 -12.832  -3.491  1.00 15.28           N  
ATOM   3168  H   ASN A 206      20.986 -11.908  -0.878  1.00 15.28           H  
ATOM   3169  HA  ASN A 206      23.425 -12.367   0.412  1.00 15.28           H  
ATOM   3170 1HB  ASN A 206      22.663 -10.799  -2.063  1.00 15.28           H  
ATOM   3171 2HB  ASN A 206      24.339 -11.054  -1.590  1.00 15.28           H  
ATOM   3172 1HD2 ASN A 206      23.231 -13.700  -3.989  1.00 15.28           H  
ATOM   3173 2HD2 ASN A 206      23.237 -11.969  -3.994  1.00 15.28           H  
ATOM   3174  N   ALA A 207      22.336  -9.322   0.772  1.00 15.47           N  
ATOM   3175  CA  ALA A 207      22.560  -8.086   1.504  1.00 15.47           C  
ATOM   3176  C   ALA A 207      22.866  -8.369   2.978  1.00 15.47           C  
ATOM   3177  O   ALA A 207      23.699  -7.695   3.594  1.00 15.47           O  
ATOM   3178  CB  ALA A 207      21.330  -7.205   1.409  1.00 15.47           C  
ATOM   3179  H   ALA A 207      21.439  -9.490   0.343  1.00 15.47           H  
ATOM   3180  HA  ALA A 207      23.418  -7.576   1.065  1.00 15.47           H  
ATOM   3181 1HB  ALA A 207      21.507  -6.275   1.948  1.00 15.47           H  
ATOM   3182 2HB  ALA A 207      21.117  -6.986   0.364  1.00 15.47           H  
ATOM   3183 3HB  ALA A 207      20.479  -7.725   1.853  1.00 15.47           H  
ATOM   3184  N   HIS A 208      22.189  -9.376   3.543  1.00 15.68           N  
ATOM   3185  CA  HIS A 208      22.355  -9.702   4.949  1.00 15.68           C  
ATOM   3186  C   HIS A 208      23.604 -10.530   5.101  1.00 15.68           C  
ATOM   3187  O   HIS A 208      24.369 -10.361   6.050  1.00 15.68           O  
ATOM   3188  CB  HIS A 208      21.146 -10.464   5.488  1.00 15.68           C  
ATOM   3189  CG  HIS A 208      19.886  -9.655   5.511  1.00 15.68           C  
ATOM   3190  ND1 HIS A 208      19.727  -8.544   6.315  1.00 15.68           N  
ATOM   3191  CD2 HIS A 208      18.720  -9.806   4.843  1.00 15.68           C  
ATOM   3192  CE1 HIS A 208      18.518  -8.042   6.132  1.00 15.68           C  
ATOM   3193  NE2 HIS A 208      17.885  -8.789   5.246  1.00 15.68           N  
ATOM   3194  H   HIS A 208      21.570  -9.956   2.985  1.00 15.68           H  
ATOM   3195  HA  HIS A 208      22.476  -8.791   5.533  1.00 15.68           H  
ATOM   3196 1HB  HIS A 208      20.971 -11.348   4.869  1.00 15.68           H  
ATOM   3197 2HB  HIS A 208      21.354 -10.809   6.500  1.00 15.68           H  
ATOM   3198  HD2 HIS A 208      18.488 -10.590   4.129  1.00 15.68           H  
ATOM   3199  HE1 HIS A 208      18.111  -7.163   6.632  1.00 15.68           H  
ATOM   3200  HE2 HIS A 208      16.941  -8.641   4.919  1.00 15.68           H  
ATOM   3201  N   TRP A 209      23.848 -11.395   4.117  1.00 15.97           N  
ATOM   3202  CA  TRP A 209      25.050 -12.207   4.170  1.00 15.97           C  
ATOM   3203  C   TRP A 209      26.252 -11.285   4.178  1.00 15.97           C  
ATOM   3204  O   TRP A 209      27.155 -11.445   4.996  1.00 15.97           O  
ATOM   3205  CB  TRP A 209      25.160 -13.160   2.984  1.00 15.97           C  
ATOM   3206  CG  TRP A 209      26.417 -13.986   3.024  1.00 15.97           C  
ATOM   3207  CD1 TRP A 209      26.588 -15.179   3.661  1.00 15.97           C  
ATOM   3208  CD2 TRP A 209      27.696 -13.673   2.410  1.00 15.97           C  
ATOM   3209  NE1 TRP A 209      27.877 -15.628   3.490  1.00 15.97           N  
ATOM   3210  CE2 TRP A 209      28.569 -14.715   2.731  1.00 15.97           C  
ATOM   3211  CE3 TRP A 209      28.163 -12.607   1.630  1.00 15.97           C  
ATOM   3212  CZ2 TRP A 209      29.887 -14.725   2.304  1.00 15.97           C  
ATOM   3213  CZ3 TRP A 209      29.481 -12.615   1.205  1.00 15.97           C  
ATOM   3214  CH2 TRP A 209      30.323 -13.646   1.533  1.00 15.97           C  
ATOM   3215  H   TRP A 209      23.170 -11.500   3.359  1.00 15.97           H  
ATOM   3216  HA  TRP A 209      25.047 -12.787   5.093  1.00 15.97           H  
ATOM   3217 1HB  TRP A 209      24.294 -13.823   2.958  1.00 15.97           H  
ATOM   3218 2HB  TRP A 209      25.163 -12.587   2.061  1.00 15.97           H  
ATOM   3219  HD1 TRP A 209      25.816 -15.699   4.225  1.00 15.97           H  
ATOM   3220  HE1 TRP A 209      28.256 -16.486   3.864  1.00 15.97           H  
ATOM   3221  HE3 TRP A 209      27.502 -11.786   1.362  1.00 15.97           H  
ATOM   3222  HZ2 TRP A 209      30.571 -15.536   2.553  1.00 15.97           H  
ATOM   3223  HZ3 TRP A 209      29.832 -11.778   0.601  1.00 15.97           H  
ATOM   3224  HH2 TRP A 209      31.354 -13.620   1.182  1.00 15.97           H  
ATOM   3225  N   SER A 210      26.238 -10.291   3.289  1.00 16.35           N  
ATOM   3226  CA  SER A 210      27.327  -9.347   3.175  1.00 16.35           C  
ATOM   3227  C   SER A 210      27.494  -8.574   4.471  1.00 16.35           C  
ATOM   3228  O   SER A 210      28.616  -8.389   4.943  1.00 16.35           O  
ATOM   3229  CB  SER A 210      27.042  -8.387   2.043  1.00 16.35           C  
ATOM   3230  OG  SER A 210      26.996  -9.064   0.816  1.00 16.35           O  
ATOM   3231  H   SER A 210      25.457 -10.206   2.643  1.00 16.35           H  
ATOM   3232  HA  SER A 210      28.244  -9.892   2.965  1.00 16.35           H  
ATOM   3233 1HB  SER A 210      26.088  -7.887   2.220  1.00 16.35           H  
ATOM   3234 2HB  SER A 210      27.814  -7.623   2.013  1.00 16.35           H  
ATOM   3235  HG  SER A 210      26.155  -9.578   0.838  1.00 16.35           H  
ATOM   3236  N   ALA A 211      26.382  -8.149   5.082  1.00 16.81           N  
ATOM   3237  CA  ALA A 211      26.468  -7.411   6.331  1.00 16.81           C  
ATOM   3238  C   ALA A 211      27.160  -8.229   7.419  1.00 16.81           C  
ATOM   3239  O   ALA A 211      27.964  -7.694   8.181  1.00 16.81           O  
ATOM   3240  CB  ALA A 211      25.077  -7.024   6.796  1.00 16.81           C  
ATOM   3241  H   ALA A 211      25.466  -8.295   4.655  1.00 16.81           H  
ATOM   3242  HA  ALA A 211      27.057  -6.512   6.153  1.00 16.81           H  
ATOM   3243 1HB  ALA A 211      25.149  -6.451   7.717  1.00 16.81           H  
ATOM   3244 2HB  ALA A 211      24.590  -6.425   6.025  1.00 16.81           H  
ATOM   3245 3HB  ALA A 211      24.494  -7.927   6.975  1.00 16.81           H  
ATOM   3246  N   ASP A 212      26.874  -9.531   7.470  1.00 17.29           N  
ATOM   3247  CA  ASP A 212      27.504 -10.402   8.457  1.00 17.29           C  
ATOM   3248  C   ASP A 212      28.947 -10.759   8.083  1.00 17.29           C  
ATOM   3249  O   ASP A 212      29.810 -10.895   8.952  1.00 17.29           O  
ATOM   3250  CB  ASP A 212      26.682 -11.677   8.647  1.00 17.29           C  
ATOM   3251  CG  ASP A 212      25.331 -11.429   9.343  1.00 17.29           C  
ATOM   3252  OD1 ASP A 212      25.136 -10.357   9.875  1.00 17.29           O  
ATOM   3253  OD2 ASP A 212      24.520 -12.327   9.357  1.00 17.29           O  
ATOM   3254  H   ASP A 212      26.182  -9.917   6.824  1.00 17.29           H  
ATOM   3255  HA  ASP A 212      27.529  -9.869   9.406  1.00 17.29           H  
ATOM   3256 1HB  ASP A 212      26.488 -12.119   7.663  1.00 17.29           H  
ATOM   3257 2HB  ASP A 212      27.255 -12.398   9.225  1.00 17.29           H  
ATOM   3258  N   ALA A 213      29.192 -10.950   6.786  1.00 17.72           N  
ATOM   3259  CA  ALA A 213      30.497 -11.319   6.244  1.00 17.72           C  
ATOM   3260  C   ALA A 213      31.571 -10.259   6.498  1.00 17.72           C  
ATOM   3261  O   ALA A 213      32.737 -10.590   6.720  1.00 17.72           O  
ATOM   3262  CB  ALA A 213      30.374 -11.559   4.748  1.00 17.72           C  
ATOM   3263  H   ALA A 213      28.426 -10.843   6.130  1.00 17.72           H  
ATOM   3264  HA  ALA A 213      30.811 -12.242   6.731  1.00 17.72           H  
ATOM   3265 1HB  ALA A 213      31.333 -11.873   4.346  1.00 17.72           H  
ATOM   3266 2HB  ALA A 213      29.630 -12.337   4.568  1.00 17.72           H  
ATOM   3267 3HB  ALA A 213      30.063 -10.642   4.267  1.00 17.72           H  
ATOM   3268  N   VAL A 214      31.181  -8.989   6.439  1.00 18.04           N  
ATOM   3269  CA  VAL A 214      32.109  -7.875   6.608  1.00 18.04           C  
ATOM   3270  C   VAL A 214      32.357  -7.494   8.069  1.00 18.04           C  
ATOM   3271  O   VAL A 214      31.413  -7.308   8.829  1.00 18.04           O  
ATOM   3272  CB  VAL A 214      31.586  -6.654   5.828  1.00 18.04           C  
ATOM   3273  CG1 VAL A 214      32.484  -5.435   6.059  1.00 18.04           C  
ATOM   3274  CG2 VAL A 214      31.538  -7.004   4.341  1.00 18.04           C  
ATOM   3275  H   VAL A 214      30.204  -8.788   6.221  1.00 18.04           H  
ATOM   3276  HA  VAL A 214      33.061  -8.171   6.171  1.00 18.04           H  
ATOM   3277  HB  VAL A 214      30.579  -6.408   6.183  1.00 18.04           H  
ATOM   3278 1HG1 VAL A 214      32.089  -4.584   5.506  1.00 18.04           H  
ATOM   3279 2HG1 VAL A 214      32.508  -5.194   7.106  1.00 18.04           H  
ATOM   3280 3HG1 VAL A 214      33.494  -5.655   5.717  1.00 18.04           H  
ATOM   3281 1HG2 VAL A 214      31.152  -6.154   3.780  1.00 18.04           H  
ATOM   3282 2HG2 VAL A 214      32.542  -7.245   3.994  1.00 18.04           H  
ATOM   3283 3HG2 VAL A 214      30.890  -7.862   4.187  1.00 18.04           H  
ATOM   3284  N   TYR A 215      33.648  -7.367   8.411  1.00 18.22           N  
ATOM   3285  CA  TYR A 215      34.212  -6.983   9.719  1.00 18.22           C  
ATOM   3286  C   TYR A 215      34.641  -8.215  10.510  1.00 18.22           C  
ATOM   3287  O   TYR A 215      35.750  -8.714  10.314  1.00 18.22           O  
ATOM   3288  OXT TYR A 215      34.010  -8.528  11.517  1.00 18.22           O  
ATOM   3289  CB  TYR A 215      33.275  -6.110  10.589  1.00 18.22           C  
ATOM   3290  CG  TYR A 215      32.904  -4.746   9.978  1.00 18.22           C  
ATOM   3291  CD1 TYR A 215      31.574  -4.438   9.680  1.00 18.22           C  
ATOM   3292  CD2 TYR A 215      33.897  -3.825   9.694  1.00 18.22           C  
ATOM   3293  CE1 TYR A 215      31.252  -3.228   9.112  1.00 18.22           C  
ATOM   3294  CE2 TYR A 215      33.570  -2.610   9.123  1.00 18.22           C  
ATOM   3295  CZ  TYR A 215      32.254  -2.312   8.832  1.00 18.22           C  
ATOM   3296  OH  TYR A 215      31.931  -1.103   8.260  1.00 18.22           O  
ATOM   3297  H   TYR A 215      34.313  -7.567   7.678  1.00 18.22           H  
ATOM   3298  HA  TYR A 215      35.111  -6.396   9.536  1.00 18.22           H  
ATOM   3299 1HB  TYR A 215      32.369  -6.642  10.858  1.00 18.22           H  
ATOM   3300 2HB  TYR A 215      33.787  -5.907  11.528  1.00 18.22           H  
ATOM   3301  HD1 TYR A 215      30.784  -5.159   9.896  1.00 18.22           H  
ATOM   3302  HD2 TYR A 215      34.936  -4.060   9.920  1.00 18.22           H  
ATOM   3303  HE1 TYR A 215      30.213  -2.994   8.882  1.00 18.22           H  
ATOM   3304  HE2 TYR A 215      34.353  -1.886   8.900  1.00 18.22           H  
ATOM   3305  HH  TYR A 215      30.980  -1.053   8.136  1.00 18.22           H  
TER    3306
ENDMDL

REMARK ID 694606 MODEL 2 Myoglobin_C2
PFRMAT TS
TARGET Myoglobin_C2
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   LEU A   1       3.184   0.063  -2.252  1.00 14.41           N  
ATOM      2  CA  LEU A   1       4.362   0.179  -1.399  1.00 14.41           C  
ATOM      3  C   LEU A   1       4.472   1.572  -0.765  1.00 14.41           C  
ATOM      4  O   LEU A   1       4.894   2.510  -1.438  1.00 14.41           O  
ATOM      5  CB  LEU A   1       5.628  -0.067  -2.223  1.00 14.41           C  
ATOM      6  CG  LEU A   1       6.964  -0.006  -1.457  1.00 14.41           C  
ATOM      7  CD1 LEU A   1       6.988  -1.088  -0.405  1.00 14.41           C  
ATOM      8  CD2 LEU A   1       8.109  -0.173  -2.439  1.00 14.41           C  
ATOM      9 1H   LEU A   1       3.438   0.251  -3.211  1.00 14.41           H  
ATOM     10 2H   LEU A   1       2.805  -0.870  -2.181  1.00 14.41           H  
ATOM     11 3H   LEU A   1       2.477   0.735  -1.959  1.00 14.41           H  
ATOM     12  HA  LEU A   1       4.302  -0.596  -0.644  1.00 14.41           H  
ATOM     13 1HB  LEU A   1       5.558  -1.053  -2.680  1.00 14.41           H  
ATOM     14 2HB  LEU A   1       5.670   0.676  -3.019  1.00 14.41           H  
ATOM     15  HG  LEU A   1       7.061   0.959  -0.957  1.00 14.41           H  
ATOM     16 1HD1 LEU A   1       7.929  -1.048   0.129  1.00 14.41           H  
ATOM     17 2HD1 LEU A   1       6.171  -0.943   0.288  1.00 14.41           H  
ATOM     18 3HD1 LEU A   1       6.888  -2.059  -0.887  1.00 14.41           H  
ATOM     19 1HD2 LEU A   1       9.057  -0.126  -1.900  1.00 14.41           H  
ATOM     20 2HD2 LEU A   1       8.024  -1.136  -2.943  1.00 14.41           H  
ATOM     21 3HD2 LEU A   1       8.073   0.628  -3.178  1.00 14.41           H  
ATOM     22  N   PRO A   2       4.143   1.739   0.528  1.00 14.27           N  
ATOM     23  CA  PRO A   2       4.190   2.993   1.272  1.00 14.27           C  
ATOM     24  C   PRO A   2       5.562   3.305   1.870  1.00 14.27           C  
ATOM     25  O   PRO A   2       5.719   4.273   2.615  1.00 14.27           O  
ATOM     26  CB  PRO A   2       3.167   2.729   2.371  1.00 14.27           C  
ATOM     27  CG  PRO A   2       3.332   1.254   2.672  1.00 14.27           C  
ATOM     28  CD  PRO A   2       3.608   0.603   1.329  1.00 14.27           C  
ATOM     29  HA  PRO A   2       3.860   3.812   0.615  1.00 14.27           H  
ATOM     30 1HB  PRO A   2       3.364   3.374   3.239  1.00 14.27           H  
ATOM     31 2HB  PRO A   2       2.164   2.979   2.005  1.00 14.27           H  
ATOM     32 1HG  PRO A   2       4.147   1.101   3.390  1.00 14.27           H  
ATOM     33 2HG  PRO A   2       2.443   0.871   3.154  1.00 14.27           H  
ATOM     34 1HD  PRO A   2       4.359  -0.176   1.496  1.00 14.27           H  
ATOM     35 2HD  PRO A   2       2.673   0.215   0.897  1.00 14.27           H  
ATOM     36  N   ILE A   3       6.546   2.466   1.587  1.00 14.13           N  
ATOM     37  CA  ILE A   3       7.823   2.583   2.252  1.00 14.13           C  
ATOM     38  C   ILE A   3       8.826   3.346   1.397  1.00 14.13           C  
ATOM     39  O   ILE A   3       9.326   2.830   0.399  1.00 14.13           O  
ATOM     40  CB  ILE A   3       8.349   1.174   2.518  1.00 14.13           C  
ATOM     41  CG1 ILE A   3       7.313   0.428   3.325  1.00 14.13           C  
ATOM     42  CG2 ILE A   3       9.661   1.232   3.268  1.00 14.13           C  
ATOM     43  CD1 ILE A   3       7.574  -1.051   3.454  1.00 14.13           C  
ATOM     44  H   ILE A   3       6.405   1.712   0.936  1.00 14.13           H  
ATOM     45  HA  ILE A   3       7.685   3.109   3.196  1.00 14.13           H  
ATOM     46  HB  ILE A   3       8.493   0.660   1.576  1.00 14.13           H  
ATOM     47 1HG1 ILE A   3       7.266   0.884   4.310  1.00 14.13           H  
ATOM     48 2HG1 ILE A   3       6.350   0.548   2.853  1.00 14.13           H  
ATOM     49 1HG2 ILE A   3      10.026   0.222   3.460  1.00 14.13           H  
ATOM     50 2HG2 ILE A   3      10.404   1.775   2.682  1.00 14.13           H  
ATOM     51 3HG2 ILE A   3       9.509   1.740   4.213  1.00 14.13           H  
ATOM     52 1HD1 ILE A   3       6.782  -1.509   4.048  1.00 14.13           H  
ATOM     53 2HD1 ILE A   3       7.597  -1.518   2.474  1.00 14.13           H  
ATOM     54 3HD1 ILE A   3       8.533  -1.209   3.937  1.00 14.13           H  
ATOM     55  N   SER A   4       9.138   4.576   1.815  1.00 13.98           N  
ATOM     56  CA  SER A   4      10.052   5.431   1.057  1.00 13.98           C  
ATOM     57  C   SER A   4      10.985   6.295   1.918  1.00 13.98           C  
ATOM     58  O   SER A   4      11.706   7.138   1.390  1.00 13.98           O  
ATOM     59  CB  SER A   4       9.249   6.322   0.132  1.00 13.98           C  
ATOM     60  OG  SER A   4       8.409   7.177   0.859  1.00 13.98           O  
ATOM     61  H   SER A   4       8.678   4.935   2.637  1.00 13.98           H  
ATOM     62  HA  SER A   4      10.678   4.783   0.445  1.00 13.98           H  
ATOM     63 1HB  SER A   4       9.927   6.911  -0.484  1.00 13.98           H  
ATOM     64 2HB  SER A   4       8.650   5.703  -0.536  1.00 13.98           H  
ATOM     65  HG  SER A   4       8.981   7.667   1.456  1.00 13.98           H  
ATOM     66  N   GLU A   5      10.963   6.107   3.239  1.00 13.80           N  
ATOM     67  CA  GLU A   5      11.778   6.939   4.142  1.00 13.80           C  
ATOM     68  C   GLU A   5      13.231   6.467   4.257  1.00 13.80           C  
ATOM     69  O   GLU A   5      14.148   7.259   4.481  1.00 13.80           O  
ATOM     70  CB  GLU A   5      11.178   6.916   5.554  1.00 13.80           C  
ATOM     71  CG  GLU A   5       9.789   7.520   5.687  1.00 13.80           C  
ATOM     72  CD  GLU A   5       9.233   7.425   7.098  1.00 13.80           C  
ATOM     73  OE1 GLU A   5       9.893   6.869   7.949  1.00 13.80           O  
ATOM     74  OE2 GLU A   5       8.150   7.910   7.317  1.00 13.80           O  
ATOM     75  H   GLU A   5      10.367   5.391   3.621  1.00 13.80           H  
ATOM     76  HA  GLU A   5      11.780   7.961   3.763  1.00 13.80           H  
ATOM     77 1HB  GLU A   5      11.130   5.896   5.905  1.00 13.80           H  
ATOM     78 2HB  GLU A   5      11.837   7.456   6.232  1.00 13.80           H  
ATOM     79 1HG  GLU A   5       9.826   8.567   5.390  1.00 13.80           H  
ATOM     80 2HG  GLU A   5       9.117   6.999   5.005  1.00 13.80           H  
ATOM     81  N   THR A   6      13.410   5.163   4.158  1.00 13.58           N  
ATOM     82  CA  THR A   6      14.681   4.484   4.346  1.00 13.58           C  
ATOM     83  C   THR A   6      14.668   3.083   3.775  1.00 13.58           C  
ATOM     84  O   THR A   6      13.606   2.516   3.537  1.00 13.58           O  
ATOM     85  CB  THR A   6      15.083   4.415   5.823  1.00 13.58           C  
ATOM     86  OG1 THR A   6      16.361   3.769   5.929  1.00 13.58           O  
ATOM     87  CG2 THR A   6      14.052   3.688   6.598  1.00 13.58           C  
ATOM     88  H   THR A   6      12.603   4.597   3.951  1.00 13.58           H  
ATOM     89  HA  THR A   6      15.447   5.052   3.818  1.00 13.58           H  
ATOM     90  HB  THR A   6      15.174   5.421   6.228  1.00 13.58           H  
ATOM     91  HG1 THR A   6      17.052   4.418   5.744  1.00 13.58           H  
ATOM     92 1HG2 THR A   6      14.330   3.638   7.651  1.00 13.58           H  
ATOM     93 2HG2 THR A   6      13.141   4.230   6.491  1.00 13.58           H  
ATOM     94 3HG2 THR A   6      13.927   2.695   6.211  1.00 13.58           H  
ATOM     95  N   GLY A   7      15.863   2.524   3.565  1.00 13.27           N  
ATOM     96  CA  GLY A   7      15.993   1.122   3.170  1.00 13.27           C  
ATOM     97  C   GLY A   7      15.809   0.186   4.379  1.00 13.27           C  
ATOM     98  O   GLY A   7      15.720  -1.033   4.220  1.00 13.27           O  
ATOM     99  H   GLY A   7      16.692   3.068   3.746  1.00 13.27           H  
ATOM    100 1HA  GLY A   7      15.246   0.888   2.411  1.00 13.27           H  
ATOM    101 2HA  GLY A   7      16.972   0.959   2.722  1.00 13.27           H  
ATOM    102  N   GLY A   8      15.759   0.772   5.582  1.00 12.86           N  
ATOM    103  CA  GLY A   8      15.538   0.039   6.826  1.00 12.86           C  
ATOM    104  C   GLY A   8      14.039   0.046   7.159  1.00 12.86           C  
ATOM    105  O   GLY A   8      13.202   0.154   6.263  1.00 12.86           O  
ATOM    106  H   GLY A   8      15.886   1.781   5.641  1.00 12.86           H  
ATOM    107 1HA  GLY A   8      15.894  -0.987   6.721  1.00 12.86           H  
ATOM    108 2HA  GLY A   8      16.100   0.508   7.633  1.00 12.86           H  
ATOM    109  N   GLY A   9      13.684  -0.111   8.433  1.00 12.35           N  
ATOM    110  CA  GLY A   9      12.263  -0.149   8.781  1.00 12.35           C  
ATOM    111  C   GLY A   9      11.668   1.249   8.954  1.00 12.35           C  
ATOM    112  O   GLY A   9      12.383   2.195   9.290  1.00 12.35           O  
ATOM    113  H   GLY A   9      14.388  -0.198   9.152  1.00 12.35           H  
ATOM    114 1HA  GLY A   9      11.722  -0.664   7.992  1.00 12.35           H  
ATOM    115 2HA  GLY A   9      12.123  -0.723   9.695  1.00 12.35           H  
ATOM    116  N   THR A  10      10.354   1.356   8.748  1.00 11.78           N  
ATOM    117  CA  THR A  10       9.608   2.604   8.925  1.00 11.78           C  
ATOM    118  C   THR A  10       8.283   2.292   9.655  1.00 11.78           C  
ATOM    119  O   THR A  10       7.860   1.135   9.697  1.00 11.78           O  
ATOM    120  CB  THR A  10       9.222   3.259   7.568  1.00 11.78           C  
ATOM    121  OG1 THR A  10       8.153   2.555   6.977  1.00 11.78           O  
ATOM    122  CG2 THR A  10      10.363   3.223   6.636  1.00 11.78           C  
ATOM    123  H   THR A  10       9.860   0.525   8.467  1.00 11.78           H  
ATOM    124  HA  THR A  10      10.222   3.286   9.505  1.00 11.78           H  
ATOM    125  HB  THR A  10       8.947   4.288   7.700  1.00 11.78           H  
ATOM    126  HG1 THR A  10       7.941   2.960   6.128  1.00 11.78           H  
ATOM    127 1HG2 THR A  10      10.078   3.689   5.697  1.00 11.78           H  
ATOM    128 2HG2 THR A  10      11.156   3.773   7.096  1.00 11.78           H  
ATOM    129 3HG2 THR A  10      10.678   2.197   6.448  1.00 11.78           H  
ATOM    130  N   PRO A  11       7.556   3.298  10.164  1.00 11.16           N  
ATOM    131  CA  PRO A  11       6.202   3.201  10.696  1.00 11.16           C  
ATOM    132  C   PRO A  11       5.160   2.663   9.696  1.00 11.16           C  
ATOM    133  O   PRO A  11       4.039   2.358  10.100  1.00 11.16           O  
ATOM    134  CB  PRO A  11       5.886   4.648  11.091  1.00 11.16           C  
ATOM    135  CG  PRO A  11       7.227   5.274  11.360  1.00 11.16           C  
ATOM    136  CD  PRO A  11       8.153   4.655  10.351  1.00 11.16           C  
ATOM    137  HA  PRO A  11       6.225   2.565  11.593  1.00 11.16           H  
ATOM    138 1HB  PRO A  11       5.347   5.149  10.270  1.00 11.16           H  
ATOM    139 2HB  PRO A  11       5.220   4.662  11.968  1.00 11.16           H  
ATOM    140 1HG  PRO A  11       7.160   6.369  11.251  1.00 11.16           H  
ATOM    141 2HG  PRO A  11       7.538   5.080  12.399  1.00 11.16           H  
ATOM    142 1HD  PRO A  11       8.110   5.261   9.438  1.00 11.16           H  
ATOM    143 2HD  PRO A  11       9.150   4.617  10.791  1.00 11.16           H  
ATOM    144  N   GLU A  12       5.504   2.605   8.394  1.00 10.55           N  
ATOM    145  CA  GLU A  12       4.602   2.150   7.333  1.00 10.55           C  
ATOM    146  C   GLU A  12       4.715   0.649   7.024  1.00 10.55           C  
ATOM    147  O   GLU A  12       4.145   0.169   6.045  1.00 10.55           O  
ATOM    148  CB  GLU A  12       4.840   2.962   6.059  1.00 10.55           C  
ATOM    149  CG  GLU A  12       4.517   4.472   6.174  1.00 10.55           C  
ATOM    150  CD  GLU A  12       3.019   4.794   6.379  1.00 10.55           C  
ATOM    151  OE1 GLU A  12       2.196   4.056   5.870  1.00 10.55           O  
ATOM    152  OE2 GLU A  12       2.716   5.775   7.031  1.00 10.55           O  
ATOM    153  H   GLU A  12       6.447   2.825   8.092  1.00 10.55           H  
ATOM    154  HA  GLU A  12       3.582   2.339   7.663  1.00 10.55           H  
ATOM    155 1HB  GLU A  12       5.876   2.865   5.745  1.00 10.55           H  
ATOM    156 2HB  GLU A  12       4.230   2.559   5.272  1.00 10.55           H  
ATOM    157 1HG  GLU A  12       5.085   4.880   7.015  1.00 10.55           H  
ATOM    158 2HG  GLU A  12       4.867   4.964   5.267  1.00 10.55           H  
ATOM    159  N   LEU A  13       5.434  -0.092   7.872  1.00  9.93           N  
ATOM    160  CA  LEU A  13       5.586  -1.544   7.730  1.00  9.93           C  
ATOM    161  C   LEU A  13       4.543  -2.270   8.582  1.00  9.93           C  
ATOM    162  O   LEU A  13       4.759  -3.387   9.051  1.00  9.93           O  
ATOM    163  CB  LEU A  13       6.977  -1.991   8.179  1.00  9.93           C  
ATOM    164  CG  LEU A  13       8.088  -1.865   7.158  1.00  9.93           C  
ATOM    165  CD1 LEU A  13       8.190  -0.449   6.747  1.00  9.93           C  
ATOM    166  CD2 LEU A  13       9.370  -2.331   7.779  1.00  9.93           C  
ATOM    167  H   LEU A  13       5.926   0.375   8.637  1.00  9.93           H  
ATOM    168  HA  LEU A  13       5.439  -1.814   6.685  1.00  9.93           H  
ATOM    169 1HB  LEU A  13       7.258  -1.410   9.056  1.00  9.93           H  
ATOM    170 2HB  LEU A  13       6.919  -3.038   8.466  1.00  9.93           H  
ATOM    171  HG  LEU A  13       7.867  -2.471   6.283  1.00  9.93           H  
ATOM    172 1HD1 LEU A  13       8.986  -0.326   6.030  1.00  9.93           H  
ATOM    173 2HD1 LEU A  13       7.262  -0.142   6.308  1.00  9.93           H  
ATOM    174 3HD1 LEU A  13       8.380   0.137   7.591  1.00  9.93           H  
ATOM    175 1HD2 LEU A  13      10.175  -2.237   7.052  1.00  9.93           H  
ATOM    176 2HD2 LEU A  13       9.586  -1.727   8.655  1.00  9.93           H  
ATOM    177 3HD2 LEU A  13       9.270  -3.376   8.077  1.00  9.93           H  
ATOM    178  N   ARG A  14       3.403  -1.615   8.781  1.00  9.27           N  
ATOM    179  CA  ARG A  14       2.069  -1.384   9.317  1.00  9.27           C  
ATOM    180  C   ARG A  14       1.025  -2.268   8.648  1.00  9.27           C  
ATOM    181  O   ARG A  14       0.185  -1.804   7.887  1.00  9.27           O  
ATOM    182  CB  ARG A  14       1.701   0.078   9.109  1.00  9.27           C  
ATOM    183  CG  ARG A  14       0.356   0.512   9.607  1.00  9.27           C  
ATOM    184  CD  ARG A  14       0.284   0.509  11.095  1.00  9.27           C  
ATOM    185  NE  ARG A  14       1.149   1.523  11.703  1.00  9.27           N  
ATOM    186  CZ  ARG A  14       1.378   1.628  13.030  1.00  9.27           C  
ATOM    187  NH1 ARG A  14       0.806   0.783  13.867  1.00  9.27           N  
ATOM    188  NH2 ARG A  14       2.171   2.580  13.498  1.00  9.27           N  
ATOM    189  H   ARG A  14       3.256  -2.456   9.309  1.00  9.27           H  
ATOM    190  HA  ARG A  14       2.079  -1.602  10.385  1.00  9.27           H  
ATOM    191 1HB  ARG A  14       2.427   0.688   9.600  1.00  9.27           H  
ATOM    192 2HB  ARG A  14       1.744   0.311   8.042  1.00  9.27           H  
ATOM    193 1HG  ARG A  14       0.155   1.524   9.263  1.00  9.27           H  
ATOM    194 2HG  ARG A  14      -0.400  -0.152   9.206  1.00  9.27           H  
ATOM    195 1HD  ARG A  14      -0.737   0.714  11.402  1.00  9.27           H  
ATOM    196 2HD  ARG A  14       0.588  -0.467  11.470  1.00  9.27           H  
ATOM    197  HE  ARG A  14       1.621   2.184  11.087  1.00  9.27           H  
ATOM    198 1HH1 ARG A  14       0.199   0.054  13.514  1.00  9.27           H  
ATOM    199 2HH1 ARG A  14       0.975   0.863  14.859  1.00  9.27           H  
ATOM    200 1HH2 ARG A  14       2.601   3.243  12.865  1.00  9.27           H  
ATOM    201 2HH2 ARG A  14       2.339   2.652  14.489  1.00  9.27           H  
ATOM    202  N   CYS A  15       1.089  -3.558   8.961  1.00  8.54           N  
ATOM    203  CA  CYS A  15       0.204  -4.611   8.481  1.00  8.54           C  
ATOM    204  C   CYS A  15       0.275  -4.882   6.968  1.00  8.54           C  
ATOM    205  O   CYS A  15      -0.628  -5.504   6.401  1.00  8.54           O  
ATOM    206  CB  CYS A  15      -1.243  -4.247   8.812  1.00  8.54           C  
ATOM    207  SG  CYS A  15      -1.539  -3.823  10.588  1.00  8.54           S  
ATOM    208  H   CYS A  15       1.824  -3.836   9.607  1.00  8.54           H  
ATOM    209  HA  CYS A  15       0.453  -5.532   9.004  1.00  8.54           H  
ATOM    210 1HB  CYS A  15      -1.546  -3.434   8.188  1.00  8.54           H  
ATOM    211 2HB  CYS A  15      -1.885  -5.089   8.564  1.00  8.54           H  
ATOM    212  N   GLY A  16       1.375  -4.484   6.313  1.00  7.70           N  
ATOM    213  CA  GLY A  16       1.634  -4.824   4.897  1.00  7.70           C  
ATOM    214  C   GLY A  16       1.821  -3.714   3.820  1.00  7.70           C  
ATOM    215  O   GLY A  16       2.836  -3.756   3.128  1.00  7.70           O  
ATOM    216  H   GLY A  16       2.065  -3.945   6.819  1.00  7.70           H  
ATOM    217 1HA  GLY A  16       2.525  -5.451   4.877  1.00  7.70           H  
ATOM    218 2HA  GLY A  16       0.830  -5.477   4.561  1.00  7.70           H  
ATOM    219  N   LYS A  17       0.930  -2.713   3.640  1.00  6.75           N  
ATOM    220  CA  LYS A  17      -0.355  -2.474   4.299  1.00  6.75           C  
ATOM    221  C   LYS A  17      -1.487  -2.429   3.267  1.00  6.75           C  
ATOM    222  O   LYS A  17      -2.282  -1.503   3.284  1.00  6.75           O  
ATOM    223  CB  LYS A  17      -0.377  -1.140   5.036  1.00  6.75           C  
ATOM    224  CG  LYS A  17      -0.413   0.095   4.160  1.00  6.75           C  
ATOM    225  CD  LYS A  17      -0.367   1.369   5.022  1.00  6.75           C  
ATOM    226  CE  LYS A  17      -0.552   2.626   4.182  1.00  6.75           C  
ATOM    227  NZ  LYS A  17      -0.488   3.862   5.004  1.00  6.75           N  
ATOM    228  H   LYS A  17       1.188  -2.028   2.947  1.00  6.75           H  
ATOM    229  HA  LYS A  17      -0.586  -3.277   4.983  1.00  6.75           H  
ATOM    230 1HB  LYS A  17      -1.227  -1.112   5.724  1.00  6.75           H  
ATOM    231 2HB  LYS A  17       0.529  -1.055   5.627  1.00  6.75           H  
ATOM    232 1HG  LYS A  17       0.413   0.074   3.470  1.00  6.75           H  
ATOM    233 2HG  LYS A  17      -1.337   0.105   3.591  1.00  6.75           H  
ATOM    234 1HD  LYS A  17      -1.151   1.327   5.789  1.00  6.75           H  
ATOM    235 2HD  LYS A  17       0.604   1.430   5.528  1.00  6.75           H  
ATOM    236 1HE  LYS A  17       0.220   2.668   3.420  1.00  6.75           H  
ATOM    237 2HE  LYS A  17      -1.526   2.578   3.697  1.00  6.75           H  
ATOM    238 1HZ  LYS A  17      -0.620   4.667   4.417  1.00  6.75           H  
ATOM    239 2HZ  LYS A  17      -1.204   3.837   5.714  1.00  6.75           H  
ATOM    240 3HZ  LYS A  17       0.440   3.925   5.448  1.00  6.75           H  
ATOM    241  N   HIS A  18      -1.472  -3.319   2.265  1.00  5.69           N  
ATOM    242  CA  HIS A  18      -2.515  -3.438   1.201  1.00  5.69           C  
ATOM    243  C   HIS A  18      -2.427  -2.404   0.070  1.00  5.69           C  
ATOM    244  O   HIS A  18      -2.557  -2.769  -1.099  1.00  5.69           O  
ATOM    245  CB  HIS A  18      -3.925  -3.302   1.805  1.00  5.69           C  
ATOM    246  CG  HIS A  18      -5.085  -3.563   0.887  1.00  5.69           C  
ATOM    247  ND1 HIS A  18      -5.495  -2.670  -0.085  1.00  5.69           N  
ATOM    248  CD2 HIS A  18      -5.948  -4.587   0.845  1.00  5.69           C  
ATOM    249  CE1 HIS A  18      -6.581  -3.137  -0.669  1.00  5.69           C  
ATOM    250  NE2 HIS A  18      -6.900  -4.293  -0.099  1.00  5.69           N  
ATOM    251  H   HIS A  18      -0.731  -4.006   2.273  1.00  5.69           H  
ATOM    252  HA  HIS A  18      -2.438  -4.425   0.745  1.00  5.69           H  
ATOM    253 1HB  HIS A  18      -4.021  -3.955   2.674  1.00  5.69           H  
ATOM    254 2HB  HIS A  18      -4.096  -2.292   2.142  1.00  5.69           H  
ATOM    255  HD1 HIS A  18      -5.060  -1.775  -0.346  1.00  5.69           H  
ATOM    256  HD2 HIS A  18      -6.016  -5.495   1.419  1.00  5.69           H  
ATOM    257  HE1 HIS A  18      -7.065  -2.564  -1.460  1.00  5.69           H  
ATOM    258  N   GLN A  19      -2.115  -1.157   0.434  1.00  4.57           N  
ATOM    259  CA  GLN A  19      -2.021   0.023  -0.443  1.00  4.57           C  
ATOM    260  C   GLN A  19      -3.386   0.590  -0.864  1.00  4.57           C  
ATOM    261  O   GLN A  19      -4.312  -0.130  -1.251  1.00  4.57           O  
ATOM    262  CB  GLN A  19      -1.178  -0.284  -1.706  1.00  4.57           C  
ATOM    263  CG  GLN A  19      -0.937   0.908  -2.653  1.00  4.57           C  
ATOM    264  CD  GLN A  19      -0.088   2.040  -2.071  1.00  4.57           C  
ATOM    265  OE1 GLN A  19       1.079   1.876  -1.631  1.00  4.57           O  
ATOM    266  NE2 GLN A  19      -0.682   3.232  -2.087  1.00  4.57           N  
ATOM    267  H   GLN A  19      -2.041  -1.018   1.438  1.00  4.57           H  
ATOM    268  HA  GLN A  19      -1.508   0.806   0.113  1.00  4.57           H  
ATOM    269 1HB  GLN A  19      -0.220  -0.709  -1.420  1.00  4.57           H  
ATOM    270 2HB  GLN A  19      -1.685  -1.006  -2.328  1.00  4.57           H  
ATOM    271 1HG  GLN A  19      -0.435   0.539  -3.545  1.00  4.57           H  
ATOM    272 2HG  GLN A  19      -1.903   1.325  -2.932  1.00  4.57           H  
ATOM    273 1HE2 GLN A  19      -0.207   4.039  -1.741  1.00  4.57           H  
ATOM    274 2HE2 GLN A  19      -1.633   3.322  -2.480  1.00  4.57           H  
ATOM    275  N   ALA A  20      -3.517   1.909  -0.699  1.00  3.52           N  
ATOM    276  CA  ALA A  20      -4.711   2.659  -1.082  1.00  3.52           C  
ATOM    277  C   ALA A  20      -4.663   3.092  -2.553  1.00  3.52           C  
ATOM    278  O   ALA A  20      -3.585   3.302  -3.122  1.00  3.52           O  
ATOM    279  CB  ALA A  20      -4.871   3.880  -0.196  1.00  3.52           C  
ATOM    280  H   ALA A  20      -2.729   2.424  -0.332  1.00  3.52           H  
ATOM    281  HA  ALA A  20      -5.577   2.010  -0.948  1.00  3.52           H  
ATOM    282 1HB  ALA A  20      -5.785   4.416  -0.473  1.00  3.52           H  
ATOM    283 2HB  ALA A  20      -4.936   3.570   0.845  1.00  3.52           H  
ATOM    284 3HB  ALA A  20      -4.015   4.538  -0.325  1.00  3.52           H  
ATOM    285  N   MET A  21      -5.847   3.282  -3.135  1.00  2.64           N  
ATOM    286  CA  MET A  21      -6.022   3.793  -4.501  1.00  2.64           C  
ATOM    287  C   MET A  21      -5.879   5.318  -4.579  1.00  2.64           C  
ATOM    288  O   MET A  21      -6.347   6.020  -3.686  1.00  2.64           O  
ATOM    289  CB  MET A  21      -7.402   3.381  -5.022  1.00  2.64           C  
ATOM    290  CG  MET A  21      -7.734   3.918  -6.403  1.00  2.64           C  
ATOM    291  SD  MET A  21      -9.381   3.458  -7.017  1.00  2.64           S  
ATOM    292  CE  MET A  21      -9.201   1.826  -7.633  1.00  2.64           C  
ATOM    293  H   MET A  21      -6.676   3.074  -2.595  1.00  2.64           H  
ATOM    294  HA  MET A  21      -5.251   3.354  -5.133  1.00  2.64           H  
ATOM    295 1HB  MET A  21      -7.454   2.297  -5.080  1.00  2.64           H  
ATOM    296 2HB  MET A  21      -8.169   3.697  -4.331  1.00  2.64           H  
ATOM    297 1HG  MET A  21      -7.694   4.987  -6.353  1.00  2.64           H  
ATOM    298 2HG  MET A  21      -6.991   3.585  -7.124  1.00  2.64           H  
ATOM    299 1HE  MET A  21     -10.160   1.485  -8.030  1.00  2.64           H  
ATOM    300 2HE  MET A  21      -8.458   1.815  -8.428  1.00  2.64           H  
ATOM    301 3HE  MET A  21      -8.887   1.165  -6.830  1.00  2.64           H  
ATOM    302  N   VAL A  22      -5.229   5.820  -5.644  1.00  1.97           N  
ATOM    303  CA  VAL A  22      -5.115   7.272  -5.855  1.00  1.97           C  
ATOM    304  C   VAL A  22      -5.672   7.781  -7.208  1.00  1.97           C  
ATOM    305  O   VAL A  22      -6.069   8.946  -7.304  1.00  1.97           O  
ATOM    306  CB  VAL A  22      -3.642   7.700  -5.728  1.00  1.97           C  
ATOM    307  CG1 VAL A  22      -3.143   7.400  -4.312  1.00  1.97           C  
ATOM    308  CG2 VAL A  22      -2.788   6.971  -6.760  1.00  1.97           C  
ATOM    309  H   VAL A  22      -4.823   5.182  -6.309  1.00  1.97           H  
ATOM    310  HA  VAL A  22      -5.669   7.765  -5.058  1.00  1.97           H  
ATOM    311  HB  VAL A  22      -3.567   8.774  -5.884  1.00  1.97           H  
ATOM    312 1HG1 VAL A  22      -2.109   7.722  -4.212  1.00  1.97           H  
ATOM    313 2HG1 VAL A  22      -3.765   7.940  -3.589  1.00  1.97           H  
ATOM    314 3HG1 VAL A  22      -3.205   6.330  -4.112  1.00  1.97           H  
ATOM    315 1HG2 VAL A  22      -1.751   7.287  -6.657  1.00  1.97           H  
ATOM    316 2HG2 VAL A  22      -2.858   5.897  -6.598  1.00  1.97           H  
ATOM    317 3HG2 VAL A  22      -3.129   7.213  -7.765  1.00  1.97           H  
ATOM    318  N   LEU A  23      -5.714   6.880  -8.208  1.00  1.49           N  
ATOM    319  CA  LEU A  23      -6.106   7.113  -9.616  1.00  1.49           C  
ATOM    320  C   LEU A  23      -5.264   8.155 -10.357  1.00  1.49           C  
ATOM    321  O   LEU A  23      -4.577   8.976  -9.747  1.00  1.49           O  
ATOM    322  CB  LEU A  23      -7.582   7.472  -9.687  1.00  1.49           C  
ATOM    323  CG  LEU A  23      -8.419   6.393  -9.210  1.00  1.49           C  
ATOM    324  CD1 LEU A  23      -9.839   6.814  -9.193  1.00  1.49           C  
ATOM    325  CD2 LEU A  23      -8.165   5.193 -10.073  1.00  1.49           C  
ATOM    326  H   LEU A  23      -5.404   5.952  -7.984  1.00  1.49           H  
ATOM    327  HA  LEU A  23      -5.979   6.174 -10.152  1.00  1.49           H  
ATOM    328 1HB  LEU A  23      -7.777   8.290  -9.066  1.00  1.49           H  
ATOM    329 2HB  LEU A  23      -7.855   7.722 -10.717  1.00  1.49           H  
ATOM    330  HG  LEU A  23      -8.147   6.166  -8.201  1.00  1.49           H  
ATOM    331 1HD1 LEU A  23     -10.416   6.004  -8.809  1.00  1.49           H  
ATOM    332 2HD1 LEU A  23      -9.955   7.675  -8.549  1.00  1.49           H  
ATOM    333 3HD1 LEU A  23     -10.169   7.065 -10.202  1.00  1.49           H  
ATOM    334 1HD2 LEU A  23      -8.728   4.364  -9.727  1.00  1.49           H  
ATOM    335 2HD2 LEU A  23      -8.438   5.423 -11.106  1.00  1.49           H  
ATOM    336 3HD2 LEU A  23      -7.111   4.935 -10.029  1.00  1.49           H  
ATOM    337  N   SER A  24      -5.245   8.049 -11.692  1.00  1.17           N  
ATOM    338  CA  SER A  24      -4.438   8.943 -12.516  1.00  1.17           C  
ATOM    339  C   SER A  24      -5.082  10.290 -12.760  1.00  1.17           C  
ATOM    340  O   SER A  24      -6.297  10.444 -12.634  1.00  1.17           O  
ATOM    341  CB  SER A  24      -4.163   8.300 -13.861  1.00  1.17           C  
ATOM    342  OG  SER A  24      -5.358   8.138 -14.600  1.00  1.17           O  
ATOM    343  H   SER A  24      -5.828   7.347 -12.168  1.00  1.17           H  
ATOM    344  HA  SER A  24      -3.489   9.107 -12.004  1.00  1.17           H  
ATOM    345 1HB  SER A  24      -3.465   8.915 -14.424  1.00  1.17           H  
ATOM    346 2HB  SER A  24      -3.698   7.329 -13.710  1.00  1.17           H  
ATOM    347  HG  SER A  24      -5.870   7.449 -14.104  1.00  1.17           H  
ATOM    348  N   GLU A  25      -4.274  11.236 -13.232  1.00  0.98           N  
ATOM    349  CA  GLU A  25      -4.771  12.553 -13.604  1.00  0.98           C  
ATOM    350  C   GLU A  25      -5.774  12.448 -14.744  1.00  0.98           C  
ATOM    351  O   GLU A  25      -6.793  13.133 -14.750  1.00  0.98           O  
ATOM    352  CB  GLU A  25      -3.593  13.445 -13.997  1.00  0.98           C  
ATOM    353  CG  GLU A  25      -3.946  14.845 -14.475  1.00  0.98           C  
ATOM    354  CD  GLU A  25      -4.590  15.758 -13.451  1.00  0.98           C  
ATOM    355  OE1 GLU A  25      -4.533  15.500 -12.261  1.00  0.98           O  
ATOM    356  OE2 GLU A  25      -5.140  16.755 -13.880  1.00  0.98           O  
ATOM    357  H   GLU A  25      -3.287  11.043 -13.313  1.00  0.98           H  
ATOM    358  HA  GLU A  25      -5.273  12.989 -12.740  1.00  0.98           H  
ATOM    359 1HB  GLU A  25      -2.922  13.549 -13.146  1.00  0.98           H  
ATOM    360 2HB  GLU A  25      -3.030  12.962 -14.795  1.00  0.98           H  
ATOM    361 1HG  GLU A  25      -3.039  15.323 -14.843  1.00  0.98           H  
ATOM    362 2HG  GLU A  25      -4.625  14.735 -15.319  1.00  0.98           H  
ATOM    363  N   GLY A  26      -5.509  11.555 -15.695  1.00  0.87           N  
ATOM    364  CA  GLY A  26      -6.409  11.357 -16.822  1.00  0.87           C  
ATOM    365  C   GLY A  26      -7.789  10.947 -16.319  1.00  0.87           C  
ATOM    366  O   GLY A  26      -8.808  11.550 -16.691  1.00  0.87           O  
ATOM    367  H   GLY A  26      -4.664  11.008 -15.631  1.00  0.87           H  
ATOM    368 1HA  GLY A  26      -6.482  12.280 -17.399  1.00  0.87           H  
ATOM    369 2HA  GLY A  26      -6.009  10.586 -17.479  1.00  0.87           H  
ATOM    370  N   GLU A  27      -7.819   9.920 -15.463  1.00  0.81           N  
ATOM    371  CA  GLU A  27      -9.078   9.426 -14.915  1.00  0.81           C  
ATOM    372  C   GLU A  27      -9.778  10.512 -14.106  1.00  0.81           C  
ATOM    373  O   GLU A  27     -10.995  10.681 -14.210  1.00  0.81           O  
ATOM    374  CB  GLU A  27      -8.798   8.187 -14.058  1.00  0.81           C  
ATOM    375  CG  GLU A  27      -8.401   6.947 -14.875  1.00  0.81           C  
ATOM    376  CD  GLU A  27      -7.711   5.830 -14.080  1.00  0.81           C  
ATOM    377  OE1 GLU A  27      -6.822   6.136 -13.292  1.00  0.81           O  
ATOM    378  OE2 GLU A  27      -8.048   4.670 -14.272  1.00  0.81           O  
ATOM    379  H   GLU A  27      -6.943   9.470 -15.180  1.00  0.81           H  
ATOM    380  HA  GLU A  27      -9.731   9.145 -15.744  1.00  0.81           H  
ATOM    381 1HB  GLU A  27      -7.990   8.408 -13.356  1.00  0.81           H  
ATOM    382 2HB  GLU A  27      -9.683   7.939 -13.471  1.00  0.81           H  
ATOM    383 1HG  GLU A  27      -9.305   6.538 -15.328  1.00  0.81           H  
ATOM    384 2HG  GLU A  27      -7.743   7.266 -15.683  1.00  0.81           H  
ATOM    385  N   TRP A  28      -9.009  11.299 -13.345  1.00  0.78           N  
ATOM    386  CA  TRP A  28      -9.621  12.356 -12.560  1.00  0.78           C  
ATOM    387  C   TRP A  28     -10.203  13.463 -13.408  1.00  0.78           C  
ATOM    388  O   TRP A  28     -11.292  13.957 -13.114  1.00  0.78           O  
ATOM    389  CB  TRP A  28      -8.645  12.954 -11.563  1.00  0.78           C  
ATOM    390  CG  TRP A  28      -8.504  12.106 -10.389  1.00  0.78           C  
ATOM    391  CD1 TRP A  28      -7.399  11.483  -9.908  1.00  0.78           C  
ATOM    392  CD2 TRP A  28      -9.590  11.726  -9.534  1.00  0.78           C  
ATOM    393  NE1 TRP A  28      -7.723  10.766  -8.799  1.00  0.78           N  
ATOM    394  CE2 TRP A  28      -9.068  10.892  -8.565  1.00  0.78           C  
ATOM    395  CE3 TRP A  28     -10.957  12.027  -9.523  1.00  0.78           C  
ATOM    396  CZ2 TRP A  28      -9.857  10.343  -7.579  1.00  0.78           C  
ATOM    397  CZ3 TRP A  28     -11.745  11.484  -8.542  1.00  0.78           C  
ATOM    398  CH2 TRP A  28     -11.214  10.658  -7.588  1.00  0.78           C  
ATOM    399  H   TRP A  28      -8.006  11.129 -13.279  1.00  0.78           H  
ATOM    400  HA  TRP A  28     -10.435  11.914 -11.990  1.00  0.78           H  
ATOM    401 1HB  TRP A  28      -7.667  13.074 -12.033  1.00  0.78           H  
ATOM    402 2HB  TRP A  28      -8.990  13.937 -11.252  1.00  0.78           H  
ATOM    403  HD1 TRP A  28      -6.400  11.549 -10.338  1.00  0.78           H  
ATOM    404  HE1 TRP A  28      -7.065  10.193  -8.232  1.00  0.78           H  
ATOM    405  HE3 TRP A  28     -11.385  12.682 -10.278  1.00  0.78           H  
ATOM    406  HZ2 TRP A  28      -9.441   9.694  -6.820  1.00  0.78           H  
ATOM    407  HZ3 TRP A  28     -12.794  11.734  -8.547  1.00  0.78           H  
ATOM    408  HH2 TRP A  28     -11.865  10.245  -6.821  1.00  0.78           H  
ATOM    409  N   GLN A  29      -9.531  13.840 -14.491  1.00  0.78           N  
ATOM    410  CA  GLN A  29     -10.098  14.880 -15.330  1.00  0.78           C  
ATOM    411  C   GLN A  29     -11.410  14.407 -15.922  1.00  0.78           C  
ATOM    412  O   GLN A  29     -12.378  15.167 -15.994  1.00  0.78           O  
ATOM    413  CB  GLN A  29      -9.146  15.294 -16.453  1.00  0.78           C  
ATOM    414  CG  GLN A  29      -7.935  16.084 -16.000  1.00  0.78           C  
ATOM    415  CD  GLN A  29      -7.001  16.449 -17.152  1.00  0.78           C  
ATOM    416  OE1 GLN A  29      -7.371  16.388 -18.336  1.00  0.78           O  
ATOM    417  NE2 GLN A  29      -5.783  16.846 -16.810  1.00  0.78           N  
ATOM    418  H   GLN A  29      -8.621  13.432 -14.711  1.00  0.78           H  
ATOM    419  HA  GLN A  29     -10.300  15.752 -14.710  1.00  0.78           H  
ATOM    420 1HB  GLN A  29      -8.775  14.390 -16.947  1.00  0.78           H  
ATOM    421 2HB  GLN A  29      -9.684  15.877 -17.196  1.00  0.78           H  
ATOM    422 1HG  GLN A  29      -8.272  17.006 -15.533  1.00  0.78           H  
ATOM    423 2HG  GLN A  29      -7.370  15.495 -15.278  1.00  0.78           H  
ATOM    424 1HE2 GLN A  29      -5.121  17.102 -17.509  1.00  0.78           H  
ATOM    425 2HE2 GLN A  29      -5.519  16.879 -15.815  1.00  0.78           H  
ATOM    426  N   LEU A  30     -11.478  13.131 -16.300  1.00  0.79           N  
ATOM    427  CA  LEU A  30     -12.712  12.621 -16.864  1.00  0.79           C  
ATOM    428  C   LEU A  30     -13.830  12.620 -15.832  1.00  0.79           C  
ATOM    429  O   LEU A  30     -14.918  13.126 -16.118  1.00  0.79           O  
ATOM    430  CB  LEU A  30     -12.497  11.236 -17.468  1.00  0.79           C  
ATOM    431  CG  LEU A  30     -13.726  10.580 -18.085  1.00  0.79           C  
ATOM    432  CD1 LEU A  30     -14.316  11.492 -19.153  1.00  0.79           C  
ATOM    433  CD2 LEU A  30     -13.280   9.269 -18.727  1.00  0.79           C  
ATOM    434  H   LEU A  30     -10.653  12.529 -16.232  1.00  0.79           H  
ATOM    435  HA  LEU A  30     -13.010  13.284 -17.673  1.00  0.79           H  
ATOM    436 1HB  LEU A  30     -11.728  11.309 -18.235  1.00  0.79           H  
ATOM    437 2HB  LEU A  30     -12.127  10.574 -16.680  1.00  0.79           H  
ATOM    438  HG  LEU A  30     -14.485  10.399 -17.322  1.00  0.79           H  
ATOM    439 1HD1 LEU A  30     -15.186  11.013 -19.603  1.00  0.79           H  
ATOM    440 2HD1 LEU A  30     -14.620  12.436 -18.697  1.00  0.79           H  
ATOM    441 3HD1 LEU A  30     -13.570  11.684 -19.922  1.00  0.79           H  
ATOM    442 1HD2 LEU A  30     -14.118   8.795 -19.199  1.00  0.79           H  
ATOM    443 2HD2 LEU A  30     -12.523   9.475 -19.481  1.00  0.79           H  
ATOM    444 3HD2 LEU A  30     -12.863   8.609 -17.966  1.00  0.79           H  
ATOM    445  N   VAL A  31     -13.551  12.130 -14.614  1.00  0.81           N  
ATOM    446  CA  VAL A  31     -14.571  12.106 -13.570  1.00  0.81           C  
ATOM    447  C   VAL A  31     -15.053  13.485 -13.211  1.00  0.81           C  
ATOM    448  O   VAL A  31     -16.255  13.713 -13.116  1.00  0.81           O  
ATOM    449  CB  VAL A  31     -14.043  11.491 -12.263  1.00  0.81           C  
ATOM    450  CG1 VAL A  31     -15.059  11.693 -11.126  1.00  0.81           C  
ATOM    451  CG2 VAL A  31     -13.799  10.042 -12.464  1.00  0.81           C  
ATOM    452  H   VAL A  31     -12.625  11.741 -14.428  1.00  0.81           H  
ATOM    453  HA  VAL A  31     -15.412  11.512 -13.926  1.00  0.81           H  
ATOM    454  HB  VAL A  31     -13.112  11.987 -11.982  1.00  0.81           H  
ATOM    455 1HG1 VAL A  31     -14.661  11.254 -10.219  1.00  0.81           H  
ATOM    456 2HG1 VAL A  31     -15.229  12.759 -10.969  1.00  0.81           H  
ATOM    457 3HG1 VAL A  31     -15.995  11.214 -11.376  1.00  0.81           H  
ATOM    458 1HG2 VAL A  31     -13.414   9.596 -11.551  1.00  0.81           H  
ATOM    459 2HG2 VAL A  31     -14.723   9.560 -12.746  1.00  0.81           H  
ATOM    460 3HG2 VAL A  31     -13.083   9.926 -13.247  1.00  0.81           H  
ATOM    461  N   LEU A  32     -14.128  14.411 -13.005  1.00  0.84           N  
ATOM    462  CA  LEU A  32     -14.504  15.747 -12.600  1.00  0.84           C  
ATOM    463  C   LEU A  32     -15.259  16.478 -13.715  1.00  0.84           C  
ATOM    464  O   LEU A  32     -16.211  17.219 -13.446  1.00  0.84           O  
ATOM    465  CB  LEU A  32     -13.250  16.464 -12.106  1.00  0.84           C  
ATOM    466  CG  LEU A  32     -12.700  15.805 -10.769  1.00  0.84           C  
ATOM    467  CD1 LEU A  32     -11.366  16.420 -10.359  1.00  0.84           C  
ATOM    468  CD2 LEU A  32     -13.750  15.954  -9.657  1.00  0.84           C  
ATOM    469  H   LEU A  32     -13.140  14.182 -13.112  1.00  0.84           H  
ATOM    470  HA  LEU A  32     -15.169  15.660 -11.747  1.00  0.84           H  
ATOM    471 1HB  LEU A  32     -12.475  16.389 -12.874  1.00  0.84           H  
ATOM    472 2HB  LEU A  32     -13.474  17.512 -11.922  1.00  0.84           H  
ATOM    473  HG  LEU A  32     -12.525  14.744 -10.948  1.00  0.84           H  
ATOM    474 1HD1 LEU A  32     -11.005  15.928  -9.448  1.00  0.84           H  
ATOM    475 2HD1 LEU A  32     -10.643  16.274 -11.162  1.00  0.84           H  
ATOM    476 3HD1 LEU A  32     -11.495  17.484 -10.170  1.00  0.84           H  
ATOM    477 1HD2 LEU A  32     -13.379  15.483  -8.759  1.00  0.84           H  
ATOM    478 2HD2 LEU A  32     -13.933  17.008  -9.465  1.00  0.84           H  
ATOM    479 3HD2 LEU A  32     -14.681  15.473  -9.963  1.00  0.84           H  
ATOM    480  N   HIS A  33     -14.889  16.224 -14.975  1.00  0.87           N  
ATOM    481  CA  HIS A  33     -15.588  16.827 -16.099  1.00  0.87           C  
ATOM    482  C   HIS A  33     -17.046  16.424 -16.088  1.00  0.87           C  
ATOM    483  O   HIS A  33     -17.942  17.269 -16.147  1.00  0.87           O  
ATOM    484  CB  HIS A  33     -14.987  16.375 -17.437  1.00  0.87           C  
ATOM    485  CG  HIS A  33     -15.705  16.913 -18.643  1.00  0.87           C  
ATOM    486  ND1 HIS A  33     -15.563  18.214 -19.080  1.00  0.87           N  
ATOM    487  CD2 HIS A  33     -16.576  16.321 -19.496  1.00  0.87           C  
ATOM    488  CE1 HIS A  33     -16.316  18.401 -20.154  1.00  0.87           C  
ATOM    489  NE2 HIS A  33     -16.943  17.268 -20.428  1.00  0.87           N  
ATOM    490  H   HIS A  33     -14.087  15.625 -15.175  1.00  0.87           H  
ATOM    491  HA  HIS A  33     -15.532  17.912 -16.034  1.00  0.87           H  
ATOM    492 1HB  HIS A  33     -13.945  16.688 -17.489  1.00  0.87           H  
ATOM    493 2HB  HIS A  33     -14.999  15.289 -17.492  1.00  0.87           H  
ATOM    494  HD1 HIS A  33     -14.989  18.917 -18.661  1.00  0.87           H  
ATOM    495  HD2 HIS A  33     -16.988  15.315 -19.547  1.00  0.87           H  
ATOM    496  HE1 HIS A  33     -16.341  19.370 -20.653  1.00  0.87           H  
ATOM    497  N   VAL A  34     -17.299  15.120 -16.014  1.00  0.89           N  
ATOM    498  CA  VAL A  34     -18.676  14.677 -16.049  1.00  0.89           C  
ATOM    499  C   VAL A  34     -19.395  14.942 -14.720  1.00  0.89           C  
ATOM    500  O   VAL A  34     -20.593  15.216 -14.695  1.00  0.89           O  
ATOM    501  CB  VAL A  34     -18.754  13.199 -16.448  1.00  0.89           C  
ATOM    502  CG1 VAL A  34     -18.129  12.985 -17.817  1.00  0.89           C  
ATOM    503  CG2 VAL A  34     -18.065  12.300 -15.402  1.00  0.89           C  
ATOM    504  H   VAL A  34     -16.530  14.447 -15.954  1.00  0.89           H  
ATOM    505  HA  VAL A  34     -19.187  15.243 -16.826  1.00  0.89           H  
ATOM    506  HB  VAL A  34     -19.750  12.962 -16.561  1.00  0.89           H  
ATOM    507 1HG1 VAL A  34     -18.235  11.935 -18.106  1.00  0.89           H  
ATOM    508 2HG1 VAL A  34     -18.635  13.612 -18.547  1.00  0.89           H  
ATOM    509 3HG1 VAL A  34     -17.069  13.247 -17.777  1.00  0.89           H  
ATOM    510 1HG2 VAL A  34     -18.134  11.258 -15.706  1.00  0.89           H  
ATOM    511 2HG2 VAL A  34     -17.045  12.575 -15.329  1.00  0.89           H  
ATOM    512 3HG2 VAL A  34     -18.530  12.417 -14.430  1.00  0.89           H  
ATOM    513  N   TRP A  35     -18.656  14.956 -13.611  1.00  0.92           N  
ATOM    514  CA  TRP A  35     -19.224  15.265 -12.305  1.00  0.92           C  
ATOM    515  C   TRP A  35     -19.812  16.666 -12.300  1.00  0.92           C  
ATOM    516  O   TRP A  35     -20.849  16.920 -11.695  1.00  0.92           O  
ATOM    517  CB  TRP A  35     -18.207  15.168 -11.192  1.00  0.92           C  
ATOM    518  CG  TRP A  35     -18.818  15.387  -9.902  1.00  0.92           C  
ATOM    519  CD1 TRP A  35     -18.713  16.504  -9.162  1.00  0.92           C  
ATOM    520  CD2 TRP A  35     -19.650  14.470  -9.149  1.00  0.92           C  
ATOM    521  NE1 TRP A  35     -19.416  16.376  -8.012  1.00  0.92           N  
ATOM    522  CE2 TRP A  35     -19.995  15.121  -7.977  1.00  0.92           C  
ATOM    523  CE3 TRP A  35     -20.116  13.157  -9.378  1.00  0.92           C  
ATOM    524  CZ2 TRP A  35     -20.780  14.521  -7.012  1.00  0.92           C  
ATOM    525  CZ3 TRP A  35     -20.901  12.550  -8.403  1.00  0.92           C  
ATOM    526  CH2 TRP A  35     -21.213  13.217  -7.251  1.00  0.92           C  
ATOM    527  H   TRP A  35     -17.672  14.714 -13.655  1.00  0.92           H  
ATOM    528  HA  TRP A  35     -20.021  14.552 -12.100  1.00  0.92           H  
ATOM    529 1HB  TRP A  35     -17.739  14.188 -11.192  1.00  0.92           H  
ATOM    530 2HB  TRP A  35     -17.434  15.914 -11.341  1.00  0.92           H  
ATOM    531  HD1 TRP A  35     -18.152  17.395  -9.450  1.00  0.92           H  
ATOM    532  HE1 TRP A  35     -19.465  17.139  -7.318  1.00  0.92           H  
ATOM    533  HE3 TRP A  35     -19.855  12.628 -10.296  1.00  0.92           H  
ATOM    534  HZ2 TRP A  35     -21.045  15.028  -6.095  1.00  0.92           H  
ATOM    535  HZ3 TRP A  35     -21.252  11.533  -8.574  1.00  0.92           H  
ATOM    536  HH2 TRP A  35     -21.813  12.715  -6.502  1.00  0.92           H  
ATOM    537  N   ALA A  36     -19.181  17.591 -13.005  1.00  0.94           N  
ATOM    538  CA  ALA A  36     -19.678  18.957 -13.060  1.00  0.94           C  
ATOM    539  C   ALA A  36     -21.140  19.008 -13.554  1.00  0.94           C  
ATOM    540  O   ALA A  36     -21.883  19.937 -13.218  1.00  0.94           O  
ATOM    541  CB  ALA A  36     -18.790  19.787 -13.968  1.00  0.94           C  
ATOM    542  H   ALA A  36     -18.301  17.359 -13.474  1.00  0.94           H  
ATOM    543  HA  ALA A  36     -19.641  19.369 -12.051  1.00  0.94           H  
ATOM    544 1HB  ALA A  36     -19.141  20.815 -13.987  1.00  0.94           H  
ATOM    545 2HB  ALA A  36     -17.765  19.754 -13.597  1.00  0.94           H  
ATOM    546 3HB  ALA A  36     -18.822  19.372 -14.976  1.00  0.94           H  
ATOM    547  N   LYS A  37     -21.567  18.012 -14.345  1.00  0.96           N  
ATOM    548  CA  LYS A  37     -22.922  17.973 -14.883  1.00  0.96           C  
ATOM    549  C   LYS A  37     -23.916  17.654 -13.762  1.00  0.96           C  
ATOM    550  O   LYS A  37     -25.109  17.940 -13.869  1.00  0.96           O  
ATOM    551  CB  LYS A  37     -22.990  16.923 -15.977  1.00  0.96           C  
ATOM    552  CG  LYS A  37     -22.102  17.259 -17.156  1.00  0.96           C  
ATOM    553  CD  LYS A  37     -22.097  16.180 -18.201  1.00  0.96           C  
ATOM    554  CE  LYS A  37     -21.083  16.509 -19.285  1.00  0.96           C  
ATOM    555  NZ  LYS A  37     -21.476  17.712 -20.077  1.00  0.96           N  
ATOM    556  H   LYS A  37     -20.950  17.231 -14.565  1.00  0.96           H  
ATOM    557  HA  LYS A  37     -23.170  18.950 -15.298  1.00  0.96           H  
ATOM    558 1HB  LYS A  37     -22.717  15.950 -15.583  1.00  0.96           H  
ATOM    559 2HB  LYS A  37     -24.014  16.849 -16.340  1.00  0.96           H  
ATOM    560 1HG  LYS A  37     -22.437  18.191 -17.607  1.00  0.96           H  
ATOM    561 2HG  LYS A  37     -21.077  17.395 -16.793  1.00  0.96           H  
ATOM    562 1HD  LYS A  37     -21.834  15.224 -17.736  1.00  0.96           H  
ATOM    563 2HD  LYS A  37     -23.088  16.088 -18.650  1.00  0.96           H  
ATOM    564 1HE  LYS A  37     -20.111  16.696 -18.821  1.00  0.96           H  
ATOM    565 2HE  LYS A  37     -20.991  15.670 -19.935  1.00  0.96           H  
ATOM    566 1HZ  LYS A  37     -20.775  17.891 -20.784  1.00  0.96           H  
ATOM    567 2HZ  LYS A  37     -22.372  17.554 -20.522  1.00  0.96           H  
ATOM    568 3HZ  LYS A  37     -21.543  18.507 -19.460  1.00  0.96           H  
ATOM    569  N   VAL A  38     -23.402  17.054 -12.682  1.00  0.97           N  
ATOM    570  CA  VAL A  38     -24.171  16.706 -11.503  1.00  0.97           C  
ATOM    571  C   VAL A  38     -24.312  17.966 -10.690  1.00  0.97           C  
ATOM    572  O   VAL A  38     -25.393  18.330 -10.236  1.00  0.97           O  
ATOM    573  CB  VAL A  38     -23.451  15.645 -10.647  1.00  0.97           C  
ATOM    574  CG1 VAL A  38     -24.224  15.381  -9.377  1.00  0.97           C  
ATOM    575  CG2 VAL A  38     -23.256  14.408 -11.450  1.00  0.97           C  
ATOM    576  H   VAL A  38     -22.409  16.862 -12.653  1.00  0.97           H  
ATOM    577  HA  VAL A  38     -25.144  16.345 -11.794  1.00  0.97           H  
ATOM    578  HB  VAL A  38     -22.495  16.025 -10.331  1.00  0.97           H  
ATOM    579 1HG1 VAL A  38     -23.684  14.652  -8.781  1.00  0.97           H  
ATOM    580 2HG1 VAL A  38     -24.324  16.308  -8.814  1.00  0.97           H  
ATOM    581 3HG1 VAL A  38     -25.205  14.997  -9.622  1.00  0.97           H  
ATOM    582 1HG2 VAL A  38     -22.736  13.679 -10.844  1.00  0.97           H  
ATOM    583 2HG2 VAL A  38     -24.221  14.021 -11.752  1.00  0.97           H  
ATOM    584 3HG2 VAL A  38     -22.660  14.639 -12.337  1.00  0.97           H  
ATOM    585  N   GLU A  39     -23.199  18.683 -10.556  1.00  0.98           N  
ATOM    586  CA  GLU A  39     -23.195  19.913  -9.776  1.00  0.98           C  
ATOM    587  C   GLU A  39     -24.145  20.956 -10.372  1.00  0.98           C  
ATOM    588  O   GLU A  39     -24.779  21.720  -9.643  1.00  0.98           O  
ATOM    589  CB  GLU A  39     -21.778  20.428  -9.561  1.00  0.98           C  
ATOM    590  CG  GLU A  39     -21.027  19.492  -8.618  1.00  0.98           C  
ATOM    591  CD  GLU A  39     -19.652  19.928  -8.160  1.00  0.98           C  
ATOM    592  OE1 GLU A  39     -19.111  20.914  -8.636  1.00  0.98           O  
ATOM    593  OE2 GLU A  39     -19.124  19.247  -7.293  1.00  0.98           O  
ATOM    594  H   GLU A  39     -22.342  18.326 -10.982  1.00  0.98           H  
ATOM    595  HA  GLU A  39     -23.545  19.669  -8.791  1.00  0.98           H  
ATOM    596 1HB  GLU A  39     -21.251  20.477 -10.513  1.00  0.98           H  
ATOM    597 2HB  GLU A  39     -21.803  21.428  -9.131  1.00  0.98           H  
ATOM    598 1HG  GLU A  39     -21.647  19.324  -7.739  1.00  0.98           H  
ATOM    599 2HG  GLU A  39     -20.935  18.537  -9.136  1.00  0.98           H  
ATOM    600  N   ALA A  40     -24.320  20.916 -11.693  1.00  0.97           N  
ATOM    601  CA  ALA A  40     -25.247  21.794 -12.401  1.00  0.97           C  
ATOM    602  C   ALA A  40     -26.702  21.653 -11.885  1.00  0.97           C  
ATOM    603  O   ALA A  40     -27.500  22.582 -12.029  1.00  0.97           O  
ATOM    604  CB  ALA A  40     -25.205  21.489 -13.885  1.00  0.97           C  
ATOM    605  H   ALA A  40     -23.724  20.290 -12.237  1.00  0.97           H  
ATOM    606  HA  ALA A  40     -24.927  22.822 -12.236  1.00  0.97           H  
ATOM    607 1HB  ALA A  40     -25.870  22.166 -14.416  1.00  0.97           H  
ATOM    608 2HB  ALA A  40     -24.184  21.612 -14.252  1.00  0.97           H  
ATOM    609 3HB  ALA A  40     -25.525  20.463 -14.049  1.00  0.97           H  
ATOM    610  N   ASP A  41     -27.062  20.473 -11.359  1.00  0.95           N  
ATOM    611  CA  ASP A  41     -28.392  20.174 -10.818  1.00  0.95           C  
ATOM    612  C   ASP A  41     -28.312  19.078  -9.779  1.00  0.95           C  
ATOM    613  O   ASP A  41     -28.873  17.985  -9.969  1.00  0.95           O  
ATOM    614  CB  ASP A  41     -29.397  19.750 -11.892  1.00  0.95           C  
ATOM    615  CG  ASP A  41     -30.840  19.553 -11.309  1.00  0.95           C  
ATOM    616  OD1 ASP A  41     -31.057  19.898 -10.149  1.00  0.95           O  
ATOM    617  OD2 ASP A  41     -31.679  19.020 -12.006  1.00  0.95           O  
ATOM    618  H   ASP A  41     -26.353  19.750 -11.249  1.00  0.95           H  
ATOM    619  HA  ASP A  41     -28.771  21.072 -10.332  1.00  0.95           H  
ATOM    620 1HB  ASP A  41     -29.433  20.510 -12.676  1.00  0.95           H  
ATOM    621 2HB  ASP A  41     -29.069  18.819 -12.351  1.00  0.95           H  
ATOM    622  N   VAL A  42     -27.702  19.403  -8.647  1.00  0.92           N  
ATOM    623  CA  VAL A  42     -27.479  18.418  -7.614  1.00  0.92           C  
ATOM    624  C   VAL A  42     -28.781  17.886  -7.057  1.00  0.92           C  
ATOM    625  O   VAL A  42     -28.903  16.692  -6.821  1.00  0.92           O  
ATOM    626  CB  VAL A  42     -26.686  19.006  -6.448  1.00  0.92           C  
ATOM    627  CG1 VAL A  42     -26.634  18.013  -5.377  1.00  0.92           C  
ATOM    628  CG2 VAL A  42     -25.341  19.360  -6.878  1.00  0.92           C  
ATOM    629  H   VAL A  42     -27.309  20.331  -8.552  1.00  0.92           H  
ATOM    630  HA  VAL A  42     -26.913  17.592  -8.049  1.00  0.92           H  
ATOM    631  HB  VAL A  42     -27.200  19.887  -6.066  1.00  0.92           H  
ATOM    632 1HG1 VAL A  42     -26.087  18.401  -4.518  1.00  0.92           H  
ATOM    633 2HG1 VAL A  42     -27.641  17.765  -5.099  1.00  0.92           H  
ATOM    634 3HG1 VAL A  42     -26.137  17.143  -5.754  1.00  0.92           H  
ATOM    635 1HG2 VAL A  42     -24.777  19.772  -6.041  1.00  0.92           H  
ATOM    636 2HG2 VAL A  42     -24.839  18.468  -7.257  1.00  0.92           H  
ATOM    637 3HG2 VAL A  42     -25.425  20.104  -7.665  1.00  0.92           H  
ATOM    638  N   ALA A  43     -29.753  18.765  -6.804  1.00  0.89           N  
ATOM    639  CA  ALA A  43     -31.019  18.313  -6.234  1.00  0.89           C  
ATOM    640  C   ALA A  43     -31.727  17.318  -7.143  1.00  0.89           C  
ATOM    641  O   ALA A  43     -32.259  16.310  -6.661  1.00  0.89           O  
ATOM    642  CB  ALA A  43     -31.922  19.499  -5.960  1.00  0.89           C  
ATOM    643  H   ALA A  43     -29.616  19.739  -7.029  1.00  0.89           H  
ATOM    644  HA  ALA A  43     -30.804  17.801  -5.301  1.00  0.89           H  
ATOM    645 1HB  ALA A  43     -32.849  19.150  -5.507  1.00  0.89           H  
ATOM    646 2HB  ALA A  43     -31.420  20.187  -5.282  1.00  0.89           H  
ATOM    647 3HB  ALA A  43     -32.143  20.007  -6.900  1.00  0.89           H  
ATOM    648  N   GLY A  44     -31.694  17.555  -8.462  1.00  0.85           N  
ATOM    649  CA  GLY A  44     -32.317  16.641  -9.407  1.00  0.85           C  
ATOM    650  C   GLY A  44     -31.683  15.265  -9.315  1.00  0.85           C  
ATOM    651  O   GLY A  44     -32.377  14.242  -9.193  1.00  0.85           O  
ATOM    652  H   GLY A  44     -31.267  18.404  -8.856  1.00  0.85           H  
ATOM    653 1HA  GLY A  44     -33.384  16.578  -9.203  1.00  0.85           H  
ATOM    654 2HA  GLY A  44     -32.199  17.037 -10.416  1.00  0.85           H  
ATOM    655  N   HIS A  45     -30.354  15.241  -9.359  1.00  0.81           N  
ATOM    656  CA  HIS A  45     -29.625  13.988  -9.324  1.00  0.81           C  
ATOM    657  C   HIS A  45     -29.765  13.308  -7.973  1.00  0.81           C  
ATOM    658  O   HIS A  45     -30.006  12.106  -7.900  1.00  0.81           O  
ATOM    659  CB  HIS A  45     -28.143  14.256  -9.583  1.00  0.81           C  
ATOM    660  CG  HIS A  45     -27.793  14.616 -10.997  1.00  0.81           C  
ATOM    661  ND1 HIS A  45     -28.010  15.861 -11.524  1.00  0.81           N  
ATOM    662  CD2 HIS A  45     -27.207  13.895 -11.970  1.00  0.81           C  
ATOM    663  CE1 HIS A  45     -27.582  15.888 -12.777  1.00  0.81           C  
ATOM    664  NE2 HIS A  45     -27.086  14.699 -13.069  1.00  0.81           N  
ATOM    665  H   HIS A  45     -29.845  16.128  -9.448  1.00  0.81           H  
ATOM    666  HA  HIS A  45     -30.006  13.314 -10.089  1.00  0.81           H  
ATOM    667 1HB  HIS A  45     -27.821  15.086  -8.948  1.00  0.81           H  
ATOM    668 2HB  HIS A  45     -27.558  13.382  -9.300  1.00  0.81           H  
ATOM    669  HD1 HIS A  45     -28.422  16.661 -11.038  1.00  0.81           H  
ATOM    670  HD2 HIS A  45     -26.858  12.895 -12.015  1.00  0.81           H  
ATOM    671  HE1 HIS A  45     -27.663  16.797 -13.374  1.00  0.81           H  
ATOM    672  N   GLY A  46     -29.681  14.091  -6.909  1.00  0.79           N  
ATOM    673  CA  GLY A  46     -29.731  13.614  -5.540  1.00  0.79           C  
ATOM    674  C   GLY A  46     -30.989  12.836  -5.290  1.00  0.79           C  
ATOM    675  O   GLY A  46     -30.949  11.693  -4.823  1.00  0.79           O  
ATOM    676  H   GLY A  46     -29.527  15.080  -7.046  1.00  0.79           H  
ATOM    677 1HA  GLY A  46     -28.864  12.990  -5.327  1.00  0.79           H  
ATOM    678 2HA  GLY A  46     -29.687  14.473  -4.873  1.00  0.79           H  
ATOM    679  N   GLN A  47     -32.122  13.453  -5.598  1.00  0.76           N  
ATOM    680  CA  GLN A  47     -33.388  12.795  -5.371  1.00  0.76           C  
ATOM    681  C   GLN A  47     -33.539  11.550  -6.239  1.00  0.76           C  
ATOM    682  O   GLN A  47     -34.029  10.522  -5.769  1.00  0.76           O  
ATOM    683  CB  GLN A  47     -34.515  13.776  -5.659  1.00  0.76           C  
ATOM    684  CG  GLN A  47     -35.894  13.275  -5.341  1.00  0.76           C  
ATOM    685  CD  GLN A  47     -36.062  13.007  -3.878  1.00  0.76           C  
ATOM    686  OE1 GLN A  47     -35.747  13.861  -3.070  1.00  0.76           O  
ATOM    687  NE2 GLN A  47     -36.569  11.847  -3.532  1.00  0.76           N  
ATOM    688  H   GLN A  47     -32.107  14.399  -5.991  1.00  0.76           H  
ATOM    689  HA  GLN A  47     -33.436  12.493  -4.325  1.00  0.76           H  
ATOM    690 1HB  GLN A  47     -34.345  14.693  -5.094  1.00  0.76           H  
ATOM    691 2HB  GLN A  47     -34.486  14.046  -6.719  1.00  0.76           H  
ATOM    692 1HG  GLN A  47     -36.618  14.032  -5.639  1.00  0.76           H  
ATOM    693 2HG  GLN A  47     -36.066  12.352  -5.885  1.00  0.76           H  
ATOM    694 1HE2 GLN A  47     -36.718  11.634  -2.562  1.00  0.76           H  
ATOM    695 2HE2 GLN A  47     -36.824  11.189  -4.232  1.00  0.76           H  
ATOM    696  N   ASP A  48     -33.060  11.593  -7.488  1.00  0.75           N  
ATOM    697  CA  ASP A  48     -33.209  10.422  -8.346  1.00  0.75           C  
ATOM    698  C   ASP A  48     -32.353   9.258  -7.823  1.00  0.75           C  
ATOM    699  O   ASP A  48     -32.768   8.093  -7.870  1.00  0.75           O  
ATOM    700  CB  ASP A  48     -32.854  10.782  -9.786  1.00  0.75           C  
ATOM    701  CG  ASP A  48     -33.404   9.770 -10.824  1.00  0.75           C  
ATOM    702  OD1 ASP A  48     -34.603   9.646 -10.898  1.00  0.75           O  
ATOM    703  OD2 ASP A  48     -32.639   9.160 -11.543  1.00  0.75           O  
ATOM    704  H   ASP A  48     -32.643  12.446  -7.870  1.00  0.75           H  
ATOM    705  HA  ASP A  48     -34.253  10.111  -8.323  1.00  0.75           H  
ATOM    706 1HB  ASP A  48     -33.241  11.775 -10.010  1.00  0.75           H  
ATOM    707 2HB  ASP A  48     -31.767  10.834  -9.876  1.00  0.75           H  
ATOM    708  N   ILE A  49     -31.177   9.567  -7.273  1.00  0.75           N  
ATOM    709  CA  ILE A  49     -30.314   8.541  -6.701  1.00  0.75           C  
ATOM    710  C   ILE A  49     -30.989   7.902  -5.511  1.00  0.75           C  
ATOM    711  O   ILE A  49     -31.087   6.676  -5.434  1.00  0.75           O  
ATOM    712  CB  ILE A  49     -28.949   9.137  -6.296  1.00  0.75           C  
ATOM    713  CG1 ILE A  49     -28.198   9.540  -7.546  1.00  0.75           C  
ATOM    714  CG2 ILE A  49     -28.124   8.148  -5.464  1.00  0.75           C  
ATOM    715  CD1 ILE A  49     -27.076  10.382  -7.286  1.00  0.75           C  
ATOM    716  H   ILE A  49     -30.864  10.539  -7.272  1.00  0.75           H  
ATOM    717  HA  ILE A  49     -30.146   7.768  -7.451  1.00  0.75           H  
ATOM    718  HB  ILE A  49     -29.123  10.044  -5.712  1.00  0.75           H  
ATOM    719 1HG1 ILE A  49     -27.842   8.634  -8.038  1.00  0.75           H  
ATOM    720 2HG1 ILE A  49     -28.856  10.057  -8.210  1.00  0.75           H  
ATOM    721 1HG2 ILE A  49     -27.174   8.605  -5.189  1.00  0.75           H  
ATOM    722 2HG2 ILE A  49     -28.672   7.882  -4.563  1.00  0.75           H  
ATOM    723 3HG2 ILE A  49     -27.938   7.268  -6.048  1.00  0.75           H  
ATOM    724 1HD1 ILE A  49     -26.570  10.627  -8.221  1.00  0.75           H  
ATOM    725 2HD1 ILE A  49     -27.435  11.289  -6.812  1.00  0.75           H  
ATOM    726 3HD1 ILE A  49     -26.411   9.873  -6.622  1.00  0.75           H  
ATOM    727  N   LEU A  50     -31.517   8.728  -4.607  1.00  0.75           N  
ATOM    728  CA  LEU A  50     -32.162   8.179  -3.430  1.00  0.75           C  
ATOM    729  C   LEU A  50     -33.390   7.356  -3.751  1.00  0.75           C  
ATOM    730  O   LEU A  50     -33.575   6.285  -3.177  1.00  0.75           O  
ATOM    731  CB  LEU A  50     -32.545   9.282  -2.465  1.00  0.75           C  
ATOM    732  CG  LEU A  50     -31.406   9.957  -1.805  1.00  0.75           C  
ATOM    733  CD1 LEU A  50     -31.940  11.062  -0.977  1.00  0.75           C  
ATOM    734  CD2 LEU A  50     -30.628   8.951  -0.988  1.00  0.75           C  
ATOM    735  H   LEU A  50     -31.434   9.740  -4.728  1.00  0.75           H  
ATOM    736  HA  LEU A  50     -31.451   7.531  -2.930  1.00  0.75           H  
ATOM    737 1HB  LEU A  50     -33.097  10.045  -3.025  1.00  0.75           H  
ATOM    738 2HB  LEU A  50     -33.197   8.881  -1.710  1.00  0.75           H  
ATOM    739  HG  LEU A  50     -30.746  10.390  -2.558  1.00  0.75           H  
ATOM    740 1HD1 LEU A  50     -31.124  11.541  -0.502  1.00  0.75           H  
ATOM    741 2HD1 LEU A  50     -32.481  11.768  -1.610  1.00  0.75           H  
ATOM    742 3HD1 LEU A  50     -32.598  10.675  -0.227  1.00  0.75           H  
ATOM    743 1HD2 LEU A  50     -29.782   9.448  -0.511  1.00  0.75           H  
ATOM    744 2HD2 LEU A  50     -31.273   8.510  -0.230  1.00  0.75           H  
ATOM    745 3HD2 LEU A  50     -30.263   8.178  -1.640  1.00  0.75           H  
ATOM    746  N   ILE A  51     -34.193   7.791  -4.717  1.00  0.76           N  
ATOM    747  CA  ILE A  51     -35.366   7.005  -5.047  1.00  0.76           C  
ATOM    748  C   ILE A  51     -34.973   5.656  -5.590  1.00  0.76           C  
ATOM    749  O   ILE A  51     -35.539   4.641  -5.181  1.00  0.76           O  
ATOM    750  CB  ILE A  51     -36.279   7.716  -6.039  1.00  0.76           C  
ATOM    751  CG1 ILE A  51     -36.891   8.878  -5.357  1.00  0.76           C  
ATOM    752  CG2 ILE A  51     -37.347   6.763  -6.528  1.00  0.76           C  
ATOM    753  CD1 ILE A  51     -37.593   9.798  -6.258  1.00  0.76           C  
ATOM    754  H   ILE A  51     -34.014   8.678  -5.186  1.00  0.76           H  
ATOM    755  HA  ILE A  51     -35.938   6.848  -4.138  1.00  0.76           H  
ATOM    756  HB  ILE A  51     -35.690   8.089  -6.880  1.00  0.76           H  
ATOM    757 1HG1 ILE A  51     -37.592   8.507  -4.631  1.00  0.76           H  
ATOM    758 2HG1 ILE A  51     -36.107   9.419  -4.836  1.00  0.76           H  
ATOM    759 1HG2 ILE A  51     -38.001   7.282  -7.231  1.00  0.76           H  
ATOM    760 2HG2 ILE A  51     -36.883   5.914  -7.029  1.00  0.76           H  
ATOM    761 3HG2 ILE A  51     -37.932   6.407  -5.679  1.00  0.76           H  
ATOM    762 1HD1 ILE A  51     -38.009  10.603  -5.670  1.00  0.76           H  
ATOM    763 2HD1 ILE A  51     -36.893  10.199  -6.994  1.00  0.76           H  
ATOM    764 3HD1 ILE A  51     -38.397   9.264  -6.767  1.00  0.76           H  
ATOM    765  N   ARG A  52     -33.996   5.616  -6.489  1.00  0.77           N  
ATOM    766  CA  ARG A  52     -33.558   4.346  -7.031  1.00  0.77           C  
ATOM    767  C   ARG A  52     -33.035   3.440  -5.922  1.00  0.77           C  
ATOM    768  O   ARG A  52     -33.270   2.228  -5.944  1.00  0.77           O  
ATOM    769  CB  ARG A  52     -32.499   4.587  -8.075  1.00  0.77           C  
ATOM    770  CG  ARG A  52     -33.037   5.206  -9.327  1.00  0.77           C  
ATOM    771  CD  ARG A  52     -31.980   5.515 -10.247  1.00  0.77           C  
ATOM    772  NE  ARG A  52     -32.460   6.309 -11.350  1.00  0.77           N  
ATOM    773  CZ  ARG A  52     -32.976   5.872 -12.487  1.00  0.77           C  
ATOM    774  NH1 ARG A  52     -33.089   4.585 -12.753  1.00  0.77           N  
ATOM    775  NH2 ARG A  52     -33.367   6.790 -13.333  1.00  0.77           N  
ATOM    776  H   ARG A  52     -33.552   6.481  -6.812  1.00  0.77           H  
ATOM    777  HA  ARG A  52     -34.410   3.863  -7.508  1.00  0.77           H  
ATOM    778 1HB  ARG A  52     -31.739   5.264  -7.671  1.00  0.77           H  
ATOM    779 2HB  ARG A  52     -32.007   3.652  -8.333  1.00  0.77           H  
ATOM    780 1HG  ARG A  52     -33.716   4.507  -9.810  1.00  0.77           H  
ATOM    781 2HG  ARG A  52     -33.573   6.123  -9.091  1.00  0.77           H  
ATOM    782 1HD  ARG A  52     -31.239   6.081  -9.708  1.00  0.77           H  
ATOM    783 2HD  ARG A  52     -31.534   4.605 -10.641  1.00  0.77           H  
ATOM    784  HE  ARG A  52     -32.437   7.339 -11.248  1.00  0.77           H  
ATOM    785 1HH1 ARG A  52     -32.780   3.901 -12.078  1.00  0.77           H  
ATOM    786 2HH1 ARG A  52     -33.487   4.286 -13.631  1.00  0.77           H  
ATOM    787 1HH2 ARG A  52     -33.248   7.780 -13.037  1.00  0.77           H  
ATOM    788 2HH2 ARG A  52     -33.772   6.545 -14.220  1.00  0.77           H  
ATOM    789  N   LEU A  53     -32.347   4.019  -4.929  1.00  0.80           N  
ATOM    790  CA  LEU A  53     -31.855   3.229  -3.810  1.00  0.80           C  
ATOM    791  C   LEU A  53     -32.974   2.679  -2.951  1.00  0.80           C  
ATOM    792  O   LEU A  53     -32.955   1.508  -2.583  1.00  0.80           O  
ATOM    793  CB  LEU A  53     -30.950   4.087  -2.928  1.00  0.80           C  
ATOM    794  CG  LEU A  53     -29.662   4.431  -3.551  1.00  0.80           C  
ATOM    795  CD1 LEU A  53     -28.933   5.453  -2.736  1.00  0.80           C  
ATOM    796  CD2 LEU A  53     -28.886   3.207  -3.650  1.00  0.80           C  
ATOM    797  H   LEU A  53     -32.144   5.020  -4.965  1.00  0.80           H  
ATOM    798  HA  LEU A  53     -31.281   2.395  -4.208  1.00  0.80           H  
ATOM    799 1HB  LEU A  53     -31.464   5.010  -2.688  1.00  0.80           H  
ATOM    800 2HB  LEU A  53     -30.753   3.550  -1.999  1.00  0.80           H  
ATOM    801  HG  LEU A  53     -29.832   4.834  -4.536  1.00  0.80           H  
ATOM    802 1HD1 LEU A  53     -28.005   5.693  -3.217  1.00  0.80           H  
ATOM    803 2HD1 LEU A  53     -29.530   6.334  -2.675  1.00  0.80           H  
ATOM    804 3HD1 LEU A  53     -28.745   5.065  -1.737  1.00  0.80           H  
ATOM    805 1HD2 LEU A  53     -27.976   3.444  -4.113  1.00  0.80           H  
ATOM    806 2HD2 LEU A  53     -28.710   2.808  -2.653  1.00  0.80           H  
ATOM    807 3HD2 LEU A  53     -29.419   2.475  -4.253  1.00  0.80           H  
ATOM    808  N   PHE A  54     -33.988   3.488  -2.680  1.00  0.84           N  
ATOM    809  CA  PHE A  54     -35.066   3.028  -1.823  1.00  0.84           C  
ATOM    810  C   PHE A  54     -35.990   2.069  -2.570  1.00  0.84           C  
ATOM    811  O   PHE A  54     -36.572   1.160  -1.986  1.00  0.84           O  
ATOM    812  CB  PHE A  54     -35.822   4.213  -1.245  1.00  0.84           C  
ATOM    813  CG  PHE A  54     -34.953   5.016  -0.265  1.00  0.84           C  
ATOM    814  CD1 PHE A  54     -34.765   6.385  -0.394  1.00  0.84           C  
ATOM    815  CD2 PHE A  54     -34.260   4.368   0.751  1.00  0.84           C  
ATOM    816  CE1 PHE A  54     -33.935   7.065   0.491  1.00  0.84           C  
ATOM    817  CE2 PHE A  54     -33.438   5.057   1.624  1.00  0.84           C  
ATOM    818  CZ  PHE A  54     -33.280   6.407   1.494  1.00  0.84           C  
ATOM    819  H   PHE A  54     -33.974   4.451  -3.019  1.00  0.84           H  
ATOM    820  HA  PHE A  54     -34.625   2.480  -0.987  1.00  0.84           H  
ATOM    821 1HB  PHE A  54     -36.130   4.878  -2.057  1.00  0.84           H  
ATOM    822 2HB  PHE A  54     -36.711   3.870  -0.738  1.00  0.84           H  
ATOM    823  HD1 PHE A  54     -35.273   6.923  -1.197  1.00  0.84           H  
ATOM    824  HD2 PHE A  54     -34.369   3.292   0.856  1.00  0.84           H  
ATOM    825  HE1 PHE A  54     -33.790   8.114   0.386  1.00  0.84           H  
ATOM    826  HE2 PHE A  54     -32.910   4.520   2.409  1.00  0.84           H  
ATOM    827  HZ  PHE A  54     -32.628   6.953   2.177  1.00  0.84           H  
ATOM    828  N   LYS A  55     -36.090   2.247  -3.880  1.00  0.89           N  
ATOM    829  CA  LYS A  55     -36.906   1.396  -4.727  1.00  0.89           C  
ATOM    830  C   LYS A  55     -36.249   0.029  -4.921  1.00  0.89           C  
ATOM    831  O   LYS A  55     -36.904  -1.008  -4.802  1.00  0.89           O  
ATOM    832  CB  LYS A  55     -37.123   2.084  -6.078  1.00  0.89           C  
ATOM    833  CG  LYS A  55     -37.981   1.331  -7.070  1.00  0.89           C  
ATOM    834  CD  LYS A  55     -38.219   2.179  -8.314  1.00  0.89           C  
ATOM    835  CE  LYS A  55     -39.052   1.444  -9.356  1.00  0.89           C  
ATOM    836  NZ  LYS A  55     -39.329   2.305 -10.540  1.00  0.89           N  
ATOM    837  H   LYS A  55     -35.611   3.031  -4.313  1.00  0.89           H  
ATOM    838  HA  LYS A  55     -37.870   1.245  -4.243  1.00  0.89           H  
ATOM    839 1HB  LYS A  55     -37.576   3.064  -5.917  1.00  0.89           H  
ATOM    840 2HB  LYS A  55     -36.154   2.254  -6.546  1.00  0.89           H  
ATOM    841 1HG  LYS A  55     -37.476   0.405  -7.353  1.00  0.89           H  
ATOM    842 2HG  LYS A  55     -38.938   1.084  -6.614  1.00  0.89           H  
ATOM    843 1HD  LYS A  55     -38.745   3.095  -8.031  1.00  0.89           H  
ATOM    844 2HD  LYS A  55     -37.261   2.458  -8.753  1.00  0.89           H  
ATOM    845 1HE  LYS A  55     -38.517   0.554  -9.682  1.00  0.89           H  
ATOM    846 2HE  LYS A  55     -40.000   1.146  -8.910  1.00  0.89           H  
ATOM    847 1HZ  LYS A  55     -39.888   1.808 -11.209  1.00  0.89           H  
ATOM    848 2HZ  LYS A  55     -39.843   3.132 -10.210  1.00  0.89           H  
ATOM    849 3HZ  LYS A  55     -38.468   2.595 -10.968  1.00  0.89           H  
ATOM    850  N   SER A  56     -34.945   0.028  -5.212  1.00  0.95           N  
ATOM    851  CA  SER A  56     -34.200  -1.198  -5.458  1.00  0.95           C  
ATOM    852  C   SER A  56     -33.820  -1.916  -4.164  1.00  0.95           C  
ATOM    853  O   SER A  56     -33.778  -3.148  -4.117  1.00  0.95           O  
ATOM    854  CB  SER A  56     -32.928  -0.873  -6.215  1.00  0.95           C  
ATOM    855  OG  SER A  56     -33.219  -0.317  -7.467  1.00  0.95           O  
ATOM    856  H   SER A  56     -34.446   0.910  -5.306  1.00  0.95           H  
ATOM    857  HA  SER A  56     -34.820  -1.864  -6.056  1.00  0.95           H  
ATOM    858 1HB  SER A  56     -32.326  -0.174  -5.633  1.00  0.95           H  
ATOM    859 2HB  SER A  56     -32.342  -1.781  -6.341  1.00  0.95           H  
ATOM    860  HG  SER A  56     -33.476   0.607  -7.273  1.00  0.95           H  
ATOM    861  N   HIS A  57     -33.542  -1.145  -3.115  1.00  1.01           N  
ATOM    862  CA  HIS A  57     -33.092  -1.680  -1.847  1.00  1.01           C  
ATOM    863  C   HIS A  57     -33.888  -1.060  -0.688  1.00  1.01           C  
ATOM    864  O   HIS A  57     -33.297  -0.363   0.140  1.00  1.01           O  
ATOM    865  CB  HIS A  57     -31.605  -1.360  -1.643  1.00  1.01           C  
ATOM    866  CG  HIS A  57     -30.719  -1.822  -2.746  1.00  1.01           C  
ATOM    867  ND1 HIS A  57     -30.386  -3.142  -2.939  1.00  1.01           N  
ATOM    868  CD2 HIS A  57     -30.090  -1.126  -3.720  1.00  1.01           C  
ATOM    869  CE1 HIS A  57     -29.589  -3.241  -3.987  1.00  1.01           C  
ATOM    870  NE2 HIS A  57     -29.396  -2.031  -4.481  1.00  1.01           N  
ATOM    871  H   HIS A  57     -33.597  -0.133  -3.193  1.00  1.01           H  
ATOM    872  HA  HIS A  57     -33.198  -2.760  -1.833  1.00  1.01           H  
ATOM    873 1HB  HIS A  57     -31.472  -0.283  -1.528  1.00  1.01           H  
ATOM    874 2HB  HIS A  57     -31.259  -1.828  -0.721  1.00  1.01           H  
ATOM    875  HD1 HIS A  57     -30.687  -3.918  -2.382  1.00  1.01           H  
ATOM    876  HD2 HIS A  57     -30.059  -0.065  -3.964  1.00  1.01           H  
ATOM    877  HE1 HIS A  57     -29.211  -4.211  -4.304  1.00  1.01           H  
ATOM    878  N   PRO A  58     -35.198  -1.359  -0.533  1.00  1.07           N  
ATOM    879  CA  PRO A  58     -36.120  -0.764   0.434  1.00  1.07           C  
ATOM    880  C   PRO A  58     -35.681  -0.997   1.862  1.00  1.07           C  
ATOM    881  O   PRO A  58     -36.072  -0.269   2.767  1.00  1.07           O  
ATOM    882  CB  PRO A  58     -37.450  -1.451   0.122  1.00  1.07           C  
ATOM    883  CG  PRO A  58     -37.066  -2.739  -0.570  1.00  1.07           C  
ATOM    884  CD  PRO A  58     -35.835  -2.390  -1.379  1.00  1.07           C  
ATOM    885  HA  PRO A  58     -36.192   0.319   0.241  1.00  1.07           H  
ATOM    886 1HB  PRO A  58     -38.015  -1.614   1.051  1.00  1.07           H  
ATOM    887 2HB  PRO A  58     -38.062  -0.793  -0.517  1.00  1.07           H  
ATOM    888 1HG  PRO A  58     -36.878  -3.526   0.174  1.00  1.07           H  
ATOM    889 2HG  PRO A  58     -37.895  -3.089  -1.203  1.00  1.07           H  
ATOM    890 1HD  PRO A  58     -35.228  -3.286  -1.494  1.00  1.07           H  
ATOM    891 2HD  PRO A  58     -36.133  -1.955  -2.348  1.00  1.07           H  
ATOM    892  N   GLU A  59     -34.823  -1.987   2.076  1.00  1.12           N  
ATOM    893  CA  GLU A  59     -34.276  -2.277   3.392  1.00  1.12           C  
ATOM    894  C   GLU A  59     -33.519  -1.061   3.946  1.00  1.12           C  
ATOM    895  O   GLU A  59     -33.329  -0.933   5.155  1.00  1.12           O  
ATOM    896  CB  GLU A  59     -33.352  -3.497   3.326  1.00  1.12           C  
ATOM    897  CG  GLU A  59     -32.053  -3.288   2.517  1.00  1.12           C  
ATOM    898  CD  GLU A  59     -31.204  -4.545   2.437  1.00  1.12           C  
ATOM    899  OE1 GLU A  59     -31.572  -5.522   3.044  1.00  1.12           O  
ATOM    900  OE2 GLU A  59     -30.190  -4.525   1.777  1.00  1.12           O  
ATOM    901  H   GLU A  59     -34.528  -2.562   1.303  1.00  1.12           H  
ATOM    902  HA  GLU A  59     -35.106  -2.497   4.071  1.00  1.12           H  
ATOM    903 1HB  GLU A  59     -33.070  -3.793   4.335  1.00  1.12           H  
ATOM    904 2HB  GLU A  59     -33.890  -4.332   2.877  1.00  1.12           H  
ATOM    905 1HG  GLU A  59     -32.309  -2.961   1.506  1.00  1.12           H  
ATOM    906 2HG  GLU A  59     -31.469  -2.500   2.986  1.00  1.12           H  
ATOM    907  N   THR A  60     -33.082  -0.162   3.051  1.00  1.15           N  
ATOM    908  CA  THR A  60     -32.346   1.015   3.453  1.00  1.15           C  
ATOM    909  C   THR A  60     -33.280   2.104   3.985  1.00  1.15           C  
ATOM    910  O   THR A  60     -32.838   2.996   4.698  1.00  1.15           O  
ATOM    911  CB  THR A  60     -31.497   1.539   2.278  1.00  1.15           C  
ATOM    912  OG1 THR A  60     -32.343   1.902   1.190  1.00  1.15           O  
ATOM    913  CG2 THR A  60     -30.553   0.442   1.805  1.00  1.15           C  
ATOM    914  H   THR A  60     -33.264  -0.306   2.058  1.00  1.15           H  
ATOM    915  HA  THR A  60     -31.666   0.734   4.257  1.00  1.15           H  
ATOM    916  HB  THR A  60     -30.931   2.411   2.596  1.00  1.15           H  
ATOM    917  HG1 THR A  60     -32.668   1.086   0.747  1.00  1.15           H  
ATOM    918 1HG2 THR A  60     -29.972   0.801   0.968  1.00  1.15           H  
ATOM    919 2HG2 THR A  60     -29.890   0.150   2.617  1.00  1.15           H  
ATOM    920 3HG2 THR A  60     -31.132  -0.421   1.487  1.00  1.15           H  
ATOM    921  N   LEU A  61     -34.590   2.006   3.729  1.00  1.18           N  
ATOM    922  CA  LEU A  61     -35.537   3.000   4.239  1.00  1.18           C  
ATOM    923  C   LEU A  61     -35.532   3.012   5.751  1.00  1.18           C  
ATOM    924  O   LEU A  61     -35.625   4.067   6.376  1.00  1.18           O  
ATOM    925  CB  LEU A  61     -36.957   2.733   3.698  1.00  1.18           C  
ATOM    926  CG  LEU A  61     -37.211   3.115   2.260  1.00  1.18           C  
ATOM    927  CD1 LEU A  61     -38.534   2.561   1.785  1.00  1.18           C  
ATOM    928  CD2 LEU A  61     -37.269   4.673   2.215  1.00  1.18           C  
ATOM    929  H   LEU A  61     -34.950   1.225   3.188  1.00  1.18           H  
ATOM    930  HA  LEU A  61     -35.226   3.985   3.893  1.00  1.18           H  
ATOM    931 1HB  LEU A  61     -37.160   1.672   3.792  1.00  1.18           H  
ATOM    932 2HB  LEU A  61     -37.673   3.243   4.300  1.00  1.18           H  
ATOM    933  HG  LEU A  61     -36.426   2.723   1.625  1.00  1.18           H  
ATOM    934 1HD1 LEU A  61     -38.710   2.866   0.755  1.00  1.18           H  
ATOM    935 2HD1 LEU A  61     -38.508   1.471   1.843  1.00  1.18           H  
ATOM    936 3HD1 LEU A  61     -39.339   2.946   2.421  1.00  1.18           H  
ATOM    937 1HD2 LEU A  61     -37.459   5.012   1.207  1.00  1.18           H  
ATOM    938 2HD2 LEU A  61     -38.077   5.022   2.864  1.00  1.18           H  
ATOM    939 3HD2 LEU A  61     -36.329   5.090   2.567  1.00  1.18           H  
ATOM    940  N   GLU A  62     -35.327   1.844   6.339  1.00  1.20           N  
ATOM    941  CA  GLU A  62     -35.306   1.670   7.781  1.00  1.20           C  
ATOM    942  C   GLU A  62     -34.141   2.412   8.447  1.00  1.20           C  
ATOM    943  O   GLU A  62     -34.165   2.640   9.657  1.00  1.20           O  
ATOM    944  CB  GLU A  62     -35.260   0.182   8.138  1.00  1.20           C  
ATOM    945  CG  GLU A  62     -36.544  -0.580   7.784  1.00  1.20           C  
ATOM    946  CD  GLU A  62     -36.523  -2.044   8.195  1.00  1.20           C  
ATOM    947  OE1 GLU A  62     -35.529  -2.491   8.716  1.00  1.20           O  
ATOM    948  OE2 GLU A  62     -37.513  -2.708   7.985  1.00  1.20           O  
ATOM    949  H   GLU A  62     -35.209   1.026   5.752  1.00  1.20           H  
ATOM    950  HA  GLU A  62     -36.232   2.084   8.182  1.00  1.20           H  
ATOM    951 1HB  GLU A  62     -34.432  -0.291   7.606  1.00  1.20           H  
ATOM    952 2HB  GLU A  62     -35.076   0.065   9.205  1.00  1.20           H  
ATOM    953 1HG  GLU A  62     -37.387  -0.090   8.268  1.00  1.20           H  
ATOM    954 2HG  GLU A  62     -36.692  -0.516   6.704  1.00  1.20           H  
ATOM    955  N   LYS A  63     -33.103   2.760   7.677  1.00  1.21           N  
ATOM    956  CA  LYS A  63     -31.946   3.447   8.232  1.00  1.21           C  
ATOM    957  C   LYS A  63     -32.146   4.958   8.292  1.00  1.21           C  
ATOM    958  O   LYS A  63     -31.339   5.671   8.899  1.00  1.21           O  
ATOM    959  CB  LYS A  63     -30.690   3.136   7.418  1.00  1.21           C  
ATOM    960  CG  LYS A  63     -30.277   1.673   7.407  1.00  1.21           C  
ATOM    961  CD  LYS A  63     -30.006   1.183   8.829  1.00  1.21           C  
ATOM    962  CE  LYS A  63     -28.809   1.897   9.447  1.00  1.21           C  
ATOM    963  NZ  LYS A  63     -28.519   1.424  10.818  1.00  1.21           N  
ATOM    964  H   LYS A  63     -33.119   2.588   6.675  1.00  1.21           H  
ATOM    965  HA  LYS A  63     -31.794   3.093   9.251  1.00  1.21           H  
ATOM    966 1HB  LYS A  63     -30.862   3.425   6.386  1.00  1.21           H  
ATOM    967 2HB  LYS A  63     -29.853   3.731   7.788  1.00  1.21           H  
ATOM    968 1HG  LYS A  63     -31.082   1.076   6.964  1.00  1.21           H  
ATOM    969 2HG  LYS A  63     -29.380   1.553   6.802  1.00  1.21           H  
ATOM    970 1HD  LYS A  63     -30.886   1.364   9.450  1.00  1.21           H  
ATOM    971 2HD  LYS A  63     -29.808   0.111   8.813  1.00  1.21           H  
ATOM    972 1HE  LYS A  63     -27.924   1.739   8.835  1.00  1.21           H  
ATOM    973 2HE  LYS A  63     -29.027   2.963   9.489  1.00  1.21           H  
ATOM    974 1HZ  LYS A  63     -27.727   1.982  11.172  1.00  1.21           H  
ATOM    975 2HZ  LYS A  63     -29.320   1.578  11.407  1.00  1.21           H  
ATOM    976 3HZ  LYS A  63     -28.281   0.446  10.815  1.00  1.21           H  
ATOM    977  N   PHE A  64     -33.200   5.462   7.652  1.00  1.20           N  
ATOM    978  CA  PHE A  64     -33.425   6.893   7.606  1.00  1.20           C  
ATOM    979  C   PHE A  64     -34.824   7.189   8.153  1.00  1.20           C  
ATOM    980  O   PHE A  64     -35.825   7.208   7.427  1.00  1.20           O  
ATOM    981  CB  PHE A  64     -33.206   7.383   6.180  1.00  1.20           C  
ATOM    982  CG  PHE A  64     -31.824   7.065   5.691  1.00  1.20           C  
ATOM    983  CD1 PHE A  64     -31.623   5.953   4.905  1.00  1.20           C  
ATOM    984  CD2 PHE A  64     -30.730   7.825   6.053  1.00  1.20           C  
ATOM    985  CE1 PHE A  64     -30.364   5.598   4.477  1.00  1.20           C  
ATOM    986  CE2 PHE A  64     -29.463   7.475   5.634  1.00  1.20           C  
ATOM    987  CZ  PHE A  64     -29.280   6.359   4.847  1.00  1.20           C  
ATOM    988  H   PHE A  64     -33.873   4.845   7.193  1.00  1.20           H  
ATOM    989  HA  PHE A  64     -32.697   7.387   8.250  1.00  1.20           H  
ATOM    990 1HB  PHE A  64     -33.913   6.888   5.521  1.00  1.20           H  
ATOM    991 2HB  PHE A  64     -33.354   8.456   6.121  1.00  1.20           H  
ATOM    992  HD1 PHE A  64     -32.484   5.352   4.630  1.00  1.20           H  
ATOM    993  HD2 PHE A  64     -30.873   8.702   6.686  1.00  1.20           H  
ATOM    994  HE1 PHE A  64     -30.232   4.710   3.856  1.00  1.20           H  
ATOM    995  HE2 PHE A  64     -28.606   8.077   5.931  1.00  1.20           H  
ATOM    996  HZ  PHE A  64     -28.285   6.082   4.524  1.00  1.20           H  
ATOM    997  N   ASP A  65     -34.883   7.420   9.457  1.00  1.17           N  
ATOM    998  CA  ASP A  65     -36.147   7.466  10.188  1.00  1.17           C  
ATOM    999  C   ASP A  65     -37.136   8.525   9.698  1.00  1.17           C  
ATOM   1000  O   ASP A  65     -38.347   8.343   9.791  1.00  1.17           O  
ATOM   1001  CB  ASP A  65     -35.869   7.671  11.675  1.00  1.17           C  
ATOM   1002  CG  ASP A  65     -37.050   7.291  12.591  1.00  1.17           C  
ATOM   1003  OD1 ASP A  65     -37.384   6.107  12.647  1.00  1.17           O  
ATOM   1004  OD2 ASP A  65     -37.611   8.154  13.214  1.00  1.17           O  
ATOM   1005  H   ASP A  65     -34.015   7.462   9.978  1.00  1.17           H  
ATOM   1006  HA  ASP A  65     -36.617   6.494  10.063  1.00  1.17           H  
ATOM   1007 1HB  ASP A  65     -35.000   7.077  11.960  1.00  1.17           H  
ATOM   1008 2HB  ASP A  65     -35.618   8.722  11.852  1.00  1.17           H  
ATOM   1009  N   ARG A  66     -36.632   9.630   9.164  1.00  1.11           N  
ATOM   1010  CA  ARG A  66     -37.506  10.703   8.707  1.00  1.11           C  
ATOM   1011  C   ARG A  66     -38.173  10.419   7.353  1.00  1.11           C  
ATOM   1012  O   ARG A  66     -39.077  11.156   6.945  1.00  1.11           O  
ATOM   1013  CB  ARG A  66     -36.726  12.006   8.606  1.00  1.11           C  
ATOM   1014  CG  ARG A  66     -36.259  12.600   9.933  1.00  1.11           C  
ATOM   1015  CD  ARG A  66     -35.444  13.840   9.724  1.00  1.11           C  
ATOM   1016  NE  ARG A  66     -36.223  14.932   9.143  1.00  1.11           N  
ATOM   1017  CZ  ARG A  66     -36.938  15.839   9.839  1.00  1.11           C  
ATOM   1018  NH1 ARG A  66     -36.974  15.797  11.161  1.00  1.11           N  
ATOM   1019  NH2 ARG A  66     -37.598  16.773   9.175  1.00  1.11           N  
ATOM   1020  H   ARG A  66     -35.632   9.727   9.086  1.00  1.11           H  
ATOM   1021  HA  ARG A  66     -38.293  10.836   9.450  1.00  1.11           H  
ATOM   1022 1HB  ARG A  66     -35.846  11.853   7.986  1.00  1.11           H  
ATOM   1023 2HB  ARG A  66     -37.343  12.754   8.110  1.00  1.11           H  
ATOM   1024 1HG  ARG A  66     -37.127  12.865  10.537  1.00  1.11           H  
ATOM   1025 2HG  ARG A  66     -35.651  11.871  10.471  1.00  1.11           H  
ATOM   1026 1HD  ARG A  66     -35.047  14.177  10.678  1.00  1.11           H  
ATOM   1027 2HD  ARG A  66     -34.618  13.618   9.047  1.00  1.11           H  
ATOM   1028  HE  ARG A  66     -36.256  15.013   8.119  1.00  1.11           H  
ATOM   1029 1HH1 ARG A  66     -36.465  15.080  11.656  1.00  1.11           H  
ATOM   1030 2HH1 ARG A  66     -37.511  16.482  11.673  1.00  1.11           H  
ATOM   1031 1HH2 ARG A  66     -37.542  16.781   8.133  1.00  1.11           H  
ATOM   1032 2HH2 ARG A  66     -38.142  17.461   9.664  1.00  1.11           H  
ATOM   1033  N   VAL A  67     -37.701   9.386   6.637  1.00  1.04           N  
ATOM   1034  CA  VAL A  67     -38.212   9.060   5.305  1.00  1.04           C  
ATOM   1035  C   VAL A  67     -38.686   7.604   5.187  1.00  1.04           C  
ATOM   1036  O   VAL A  67     -39.265   7.210   4.172  1.00  1.04           O  
ATOM   1037  CB  VAL A  67     -37.136   9.380   4.256  1.00  1.04           C  
ATOM   1038  CG1 VAL A  67     -36.832  10.886   4.299  1.00  1.04           C  
ATOM   1039  CG2 VAL A  67     -35.923   8.585   4.539  1.00  1.04           C  
ATOM   1040  H   VAL A  67     -36.971   8.793   7.026  1.00  1.04           H  
ATOM   1041  HA  VAL A  67     -39.064   9.706   5.101  1.00  1.04           H  
ATOM   1042  HB  VAL A  67     -37.488   9.132   3.283  1.00  1.04           H  
ATOM   1043 1HG1 VAL A  67     -36.082  11.142   3.583  1.00  1.04           H  
ATOM   1044 2HG1 VAL A  67     -37.745  11.441   4.081  1.00  1.04           H  
ATOM   1045 3HG1 VAL A  67     -36.469  11.165   5.281  1.00  1.04           H  
ATOM   1046 1HG2 VAL A  67     -35.150   8.801   3.809  1.00  1.04           H  
ATOM   1047 2HG2 VAL A  67     -35.576   8.851   5.525  1.00  1.04           H  
ATOM   1048 3HG2 VAL A  67     -36.161   7.519   4.508  1.00  1.04           H  
ATOM   1049  N   LYS A  68     -38.505   6.814   6.252  1.00  0.96           N  
ATOM   1050  CA  LYS A  68     -38.855   5.383   6.257  1.00  0.96           C  
ATOM   1051  C   LYS A  68     -40.323   5.091   5.919  1.00  0.96           C  
ATOM   1052  O   LYS A  68     -40.673   3.989   5.494  1.00  0.96           O  
ATOM   1053  CB  LYS A  68     -38.596   4.792   7.649  1.00  0.96           C  
ATOM   1054  CG  LYS A  68     -39.580   5.293   8.730  1.00  0.96           C  
ATOM   1055  CD  LYS A  68     -39.264   4.769  10.114  1.00  0.96           C  
ATOM   1056  CE  LYS A  68     -40.274   5.296  11.124  1.00  0.96           C  
ATOM   1057  NZ  LYS A  68     -39.906   4.928  12.515  1.00  0.96           N  
ATOM   1058  H   LYS A  68     -38.003   7.189   7.053  1.00  0.96           H  
ATOM   1059  HA  LYS A  68     -38.224   4.891   5.532  1.00  0.96           H  
ATOM   1060 1HB  LYS A  68     -38.648   3.706   7.603  1.00  0.96           H  
ATOM   1061 2HB  LYS A  68     -37.584   5.062   7.967  1.00  0.96           H  
ATOM   1062 1HG  LYS A  68     -39.580   6.382   8.750  1.00  0.96           H  
ATOM   1063 2HG  LYS A  68     -40.581   4.950   8.496  1.00  0.96           H  
ATOM   1064 1HD  LYS A  68     -39.303   3.684  10.108  1.00  0.96           H  
ATOM   1065 2HD  LYS A  68     -38.275   5.074  10.424  1.00  0.96           H  
ATOM   1066 1HE  LYS A  68     -40.317   6.385  11.051  1.00  0.96           H  
ATOM   1067 2HE  LYS A  68     -41.254   4.882  10.892  1.00  0.96           H  
ATOM   1068 1HZ  LYS A  68     -40.579   5.296  13.157  1.00  0.96           H  
ATOM   1069 2HZ  LYS A  68     -39.853   3.935  12.614  1.00  0.96           H  
ATOM   1070 3HZ  LYS A  68     -38.983   5.348  12.708  1.00  0.96           H  
ATOM   1071  N   HIS A  69     -41.179   6.078   6.145  1.00  0.89           N  
ATOM   1072  CA  HIS A  69     -42.618   6.010   5.933  1.00  0.89           C  
ATOM   1073  C   HIS A  69     -43.074   6.241   4.493  1.00  0.89           C  
ATOM   1074  O   HIS A  69     -44.248   6.034   4.180  1.00  0.89           O  
ATOM   1075  CB  HIS A  69     -43.275   7.042   6.844  1.00  0.89           C  
ATOM   1076  CG  HIS A  69     -42.772   8.407   6.551  1.00  0.89           C  
ATOM   1077  ND1 HIS A  69     -43.452   9.324   5.775  1.00  0.89           N  
ATOM   1078  CD2 HIS A  69     -41.612   8.990   6.900  1.00  0.89           C  
ATOM   1079  CE1 HIS A  69     -42.718  10.426   5.676  1.00  0.89           C  
ATOM   1080  NE2 HIS A  69     -41.599  10.237   6.348  1.00  0.89           N  
ATOM   1081  H   HIS A  69     -40.792   6.945   6.489  1.00  0.89           H  
ATOM   1082  HA  HIS A  69     -42.969   5.023   6.230  1.00  0.89           H  
ATOM   1083 1HB  HIS A  69     -44.356   7.028   6.704  1.00  0.89           H  
ATOM   1084 2HB  HIS A  69     -43.064   6.806   7.886  1.00  0.89           H  
ATOM   1085  HD2 HIS A  69     -40.816   8.546   7.504  1.00  0.89           H  
ATOM   1086  HE1 HIS A  69     -42.987  11.325   5.125  1.00  0.89           H  
ATOM   1087  HE2 HIS A  69     -40.809  10.881   6.461  1.00  0.89           H  
ATOM   1088  N   LEU A  70     -42.173   6.692   3.626  1.00  0.83           N  
ATOM   1089  CA  LEU A  70     -42.551   7.005   2.253  1.00  0.83           C  
ATOM   1090  C   LEU A  70     -42.760   5.705   1.479  1.00  0.83           C  
ATOM   1091  O   LEU A  70     -41.968   4.773   1.620  1.00  0.83           O  
ATOM   1092  CB  LEU A  70     -41.438   7.851   1.642  1.00  0.83           C  
ATOM   1093  CG  LEU A  70     -41.219   9.195   2.342  1.00  0.83           C  
ATOM   1094  CD1 LEU A  70     -40.008   9.816   1.813  1.00  0.83           C  
ATOM   1095  CD2 LEU A  70     -42.394  10.099   2.102  1.00  0.83           C  
ATOM   1096  H   LEU A  70     -41.204   6.827   3.917  1.00  0.83           H  
ATOM   1097  HA  LEU A  70     -43.484   7.570   2.257  1.00  0.83           H  
ATOM   1098 1HB  LEU A  70     -40.504   7.291   1.691  1.00  0.83           H  
ATOM   1099 2HB  LEU A  70     -41.680   8.047   0.597  1.00  0.83           H  
ATOM   1100  HG  LEU A  70     -41.088   9.025   3.413  1.00  0.83           H  
ATOM   1101 1HD1 LEU A  70     -39.825  10.760   2.312  1.00  0.83           H  
ATOM   1102 2HD1 LEU A  70     -39.190   9.145   1.979  1.00  0.83           H  
ATOM   1103 3HD1 LEU A  70     -40.134   9.978   0.776  1.00  0.83           H  
ATOM   1104 1HD2 LEU A  70     -42.228  11.052   2.601  1.00  0.83           H  
ATOM   1105 2HD2 LEU A  70     -42.492  10.264   1.038  1.00  0.83           H  
ATOM   1106 3HD2 LEU A  70     -43.302   9.633   2.493  1.00  0.83           H  
ATOM   1107  N   LYS A  71     -43.820   5.630   0.666  1.00  0.79           N  
ATOM   1108  CA  LYS A  71     -44.109   4.398  -0.062  1.00  0.79           C  
ATOM   1109  C   LYS A  71     -43.941   4.505  -1.574  1.00  0.79           C  
ATOM   1110  O   LYS A  71     -43.543   3.534  -2.222  1.00  0.79           O  
ATOM   1111  CB  LYS A  71     -45.540   3.956   0.250  1.00  0.79           C  
ATOM   1112  CG  LYS A  71     -45.819   3.712   1.741  1.00  0.79           C  
ATOM   1113  CD  LYS A  71     -44.996   2.561   2.307  1.00  0.79           C  
ATOM   1114  CE  LYS A  71     -45.333   2.317   3.775  1.00  0.79           C  
ATOM   1115  NZ  LYS A  71     -44.547   1.184   4.350  1.00  0.79           N  
ATOM   1116  H   LYS A  71     -44.459   6.418   0.553  1.00  0.79           H  
ATOM   1117  HA  LYS A  71     -43.425   3.626   0.288  1.00  0.79           H  
ATOM   1118 1HB  LYS A  71     -46.234   4.729  -0.095  1.00  0.79           H  
ATOM   1119 2HB  LYS A  71     -45.768   3.042  -0.296  1.00  0.79           H  
ATOM   1120 1HG  LYS A  71     -45.583   4.621   2.301  1.00  0.79           H  
ATOM   1121 2HG  LYS A  71     -46.876   3.494   1.878  1.00  0.79           H  
ATOM   1122 1HD  LYS A  71     -45.190   1.653   1.737  1.00  0.79           H  
ATOM   1123 2HD  LYS A  71     -43.933   2.802   2.228  1.00  0.79           H  
ATOM   1124 1HE  LYS A  71     -45.108   3.225   4.340  1.00  0.79           H  
ATOM   1125 2HE  LYS A  71     -46.396   2.096   3.869  1.00  0.79           H  
ATOM   1126 1HZ  LYS A  71     -44.792   1.065   5.322  1.00  0.79           H  
ATOM   1127 2HZ  LYS A  71     -44.753   0.336   3.842  1.00  0.79           H  
ATOM   1128 3HZ  LYS A  71     -43.559   1.392   4.276  1.00  0.79           H  
ATOM   1129  N   THR A  72     -44.246   5.672  -2.143  1.00  0.77           N  
ATOM   1130  CA  THR A  72     -44.195   5.803  -3.597  1.00  0.77           C  
ATOM   1131  C   THR A  72     -43.129   6.773  -4.046  1.00  0.77           C  
ATOM   1132  O   THR A  72     -42.692   7.629  -3.278  1.00  0.77           O  
ATOM   1133  CB  THR A  72     -45.541   6.295  -4.152  1.00  0.77           C  
ATOM   1134  OG1 THR A  72     -45.799   7.633  -3.671  1.00  0.77           O  
ATOM   1135  CG2 THR A  72     -46.656   5.386  -3.677  1.00  0.77           C  
ATOM   1136  H   THR A  72     -44.571   6.450  -1.563  1.00  0.77           H  
ATOM   1137  HA  THR A  72     -43.970   4.829  -4.032  1.00  0.77           H  
ATOM   1138  HB  THR A  72     -45.509   6.302  -5.239  1.00  0.77           H  
ATOM   1139  HG1 THR A  72     -45.970   7.592  -2.705  1.00  0.77           H  
ATOM   1140 1HG2 THR A  72     -47.608   5.741  -4.067  1.00  0.77           H  
ATOM   1141 2HG2 THR A  72     -46.473   4.371  -4.028  1.00  0.77           H  
ATOM   1142 3HG2 THR A  72     -46.688   5.394  -2.587  1.00  0.77           H  
ATOM   1143  N   GLU A  73     -42.772   6.693  -5.326  1.00  0.75           N  
ATOM   1144  CA  GLU A  73     -41.778   7.595  -5.885  1.00  0.75           C  
ATOM   1145  C   GLU A  73     -42.282   9.028  -5.833  1.00  0.75           C  
ATOM   1146  O   GLU A  73     -41.518   9.959  -5.594  1.00  0.75           O  
ATOM   1147  CB  GLU A  73     -41.484   7.215  -7.330  1.00  0.75           C  
ATOM   1148  CG  GLU A  73     -40.824   5.863  -7.483  1.00  0.75           C  
ATOM   1149  CD  GLU A  73     -40.500   5.499  -8.908  1.00  0.75           C  
ATOM   1150  OE1 GLU A  73     -40.048   6.339  -9.646  1.00  0.75           O  
ATOM   1151  OE2 GLU A  73     -40.722   4.359  -9.261  1.00  0.75           O  
ATOM   1152  H   GLU A  73     -43.176   5.973  -5.910  1.00  0.75           H  
ATOM   1153  HA  GLU A  73     -40.863   7.520  -5.296  1.00  0.75           H  
ATOM   1154 1HB  GLU A  73     -42.411   7.208  -7.903  1.00  0.75           H  
ATOM   1155 2HB  GLU A  73     -40.827   7.964  -7.775  1.00  0.75           H  
ATOM   1156 1HG  GLU A  73     -39.929   5.830  -6.891  1.00  0.75           H  
ATOM   1157 2HG  GLU A  73     -41.503   5.113  -7.081  1.00  0.75           H  
ATOM   1158  N   ALA A  74     -43.588   9.207  -6.052  1.00  0.75           N  
ATOM   1159  CA  ALA A  74     -44.165  10.541  -6.031  1.00  0.75           C  
ATOM   1160  C   ALA A  74     -44.008  11.169  -4.657  1.00  0.75           C  
ATOM   1161  O   ALA A  74     -43.616  12.337  -4.542  1.00  0.75           O  
ATOM   1162  CB  ALA A  74     -45.632  10.479  -6.405  1.00  0.75           C  
ATOM   1163  H   ALA A  74     -44.175   8.407  -6.233  1.00  0.75           H  
ATOM   1164  HA  ALA A  74     -43.629  11.159  -6.752  1.00  0.75           H  
ATOM   1165 1HB  ALA A  74     -46.052  11.483  -6.401  1.00  0.75           H  
ATOM   1166 2HB  ALA A  74     -45.737  10.044  -7.397  1.00  0.75           H  
ATOM   1167 3HB  ALA A  74     -46.162   9.860  -5.678  1.00  0.75           H  
ATOM   1168  N   GLU A  75     -44.255  10.378  -3.605  1.00  0.75           N  
ATOM   1169  CA  GLU A  75     -44.099  10.903  -2.254  1.00  0.75           C  
ATOM   1170  C   GLU A  75     -42.641  11.230  -1.986  1.00  0.75           C  
ATOM   1171  O   GLU A  75     -42.323  12.254  -1.375  1.00  0.75           O  
ATOM   1172  CB  GLU A  75     -44.589   9.895  -1.224  1.00  0.75           C  
ATOM   1173  CG  GLU A  75     -46.072   9.664  -1.166  1.00  0.75           C  
ATOM   1174  CD  GLU A  75     -46.376   8.487  -0.297  1.00  0.75           C  
ATOM   1175  OE1 GLU A  75     -45.594   7.542  -0.338  1.00  0.75           O  
ATOM   1176  OE2 GLU A  75     -47.354   8.511   0.410  1.00  0.75           O  
ATOM   1177  H   GLU A  75     -44.579   9.415  -3.741  1.00  0.75           H  
ATOM   1178  HA  GLU A  75     -44.683  11.819  -2.165  1.00  0.75           H  
ATOM   1179 1HB  GLU A  75     -44.101   8.934  -1.398  1.00  0.75           H  
ATOM   1180 2HB  GLU A  75     -44.302  10.230  -0.245  1.00  0.75           H  
ATOM   1181 1HG  GLU A  75     -46.550  10.548  -0.745  1.00  0.75           H  
ATOM   1182 2HG  GLU A  75     -46.466   9.515  -2.165  1.00  0.75           H  
ATOM   1183  N   MET A  76     -41.750  10.368  -2.471  1.00  0.77           N  
ATOM   1184  CA  MET A  76     -40.338  10.588  -2.274  1.00  0.77           C  
ATOM   1185  C   MET A  76     -39.867  11.862  -2.948  1.00  0.77           C  
ATOM   1186  O   MET A  76     -39.113  12.630  -2.357  1.00  0.77           O  
ATOM   1187  CB  MET A  76     -39.550   9.370  -2.730  1.00  0.77           C  
ATOM   1188  CG  MET A  76     -39.746   8.155  -1.828  1.00  0.77           C  
ATOM   1189  SD  MET A  76     -38.872   6.688  -2.357  1.00  0.77           S  
ATOM   1190  CE  MET A  76     -39.524   5.544  -1.128  1.00  0.77           C  
ATOM   1191  H   MET A  76     -42.072   9.526  -2.953  1.00  0.77           H  
ATOM   1192  HA  MET A  76     -40.176  10.723  -1.219  1.00  0.77           H  
ATOM   1193 1HB  MET A  76     -39.861   9.098  -3.734  1.00  0.77           H  
ATOM   1194 2HB  MET A  76     -38.497   9.611  -2.768  1.00  0.77           H  
ATOM   1195 1HG  MET A  76     -39.416   8.393  -0.830  1.00  0.77           H  
ATOM   1196 2HG  MET A  76     -40.803   7.921  -1.774  1.00  0.77           H  
ATOM   1197 1HE  MET A  76     -39.099   4.554  -1.285  1.00  0.77           H  
ATOM   1198 2HE  MET A  76     -39.273   5.896  -0.128  1.00  0.77           H  
ATOM   1199 3HE  MET A  76     -40.615   5.488  -1.223  1.00  0.77           H  
ATOM   1200  N   LYS A  77     -40.334  12.125  -4.168  1.00  0.81           N  
ATOM   1201  CA  LYS A  77     -39.928  13.345  -4.854  1.00  0.81           C  
ATOM   1202  C   LYS A  77     -40.462  14.570  -4.117  1.00  0.81           C  
ATOM   1203  O   LYS A  77     -39.794  15.603  -4.026  1.00  0.81           O  
ATOM   1204  CB  LYS A  77     -40.414  13.336  -6.308  1.00  0.81           C  
ATOM   1205  CG  LYS A  77     -39.691  12.342  -7.190  1.00  0.81           C  
ATOM   1206  CD  LYS A  77     -40.186  12.322  -8.617  1.00  0.81           C  
ATOM   1207  CE  LYS A  77     -39.415  11.273  -9.423  1.00  0.81           C  
ATOM   1208  NZ  LYS A  77     -39.885  11.180 -10.833  1.00  0.81           N  
ATOM   1209  H   LYS A  77     -40.952  11.457  -4.631  1.00  0.81           H  
ATOM   1210  HA  LYS A  77     -38.845  13.401  -4.849  1.00  0.81           H  
ATOM   1211 1HB  LYS A  77     -41.478  13.079  -6.324  1.00  0.81           H  
ATOM   1212 2HB  LYS A  77     -40.306  14.328  -6.739  1.00  0.81           H  
ATOM   1213 1HG  LYS A  77     -38.621  12.548  -7.178  1.00  0.81           H  
ATOM   1214 2HG  LYS A  77     -39.866  11.363  -6.784  1.00  0.81           H  
ATOM   1215 1HD  LYS A  77     -41.249  12.073  -8.626  1.00  0.81           H  
ATOM   1216 2HD  LYS A  77     -40.051  13.302  -9.072  1.00  0.81           H  
ATOM   1217 1HE  LYS A  77     -38.358  11.534  -9.419  1.00  0.81           H  
ATOM   1218 2HE  LYS A  77     -39.540  10.298  -8.946  1.00  0.81           H  
ATOM   1219 1HZ  LYS A  77     -39.342  10.474 -11.318  1.00  0.81           H  
ATOM   1220 2HZ  LYS A  77     -40.862  10.921 -10.846  1.00  0.81           H  
ATOM   1221 3HZ  LYS A  77     -39.765  12.072 -11.291  1.00  0.81           H  
ATOM   1222  N   ALA A  78     -41.690  14.464  -3.609  1.00  0.86           N  
ATOM   1223  CA  ALA A  78     -42.316  15.539  -2.857  1.00  0.86           C  
ATOM   1224  C   ALA A  78     -41.603  15.843  -1.531  1.00  0.86           C  
ATOM   1225  O   ALA A  78     -41.518  17.003  -1.120  1.00  0.86           O  
ATOM   1226  CB  ALA A  78     -43.763  15.185  -2.578  1.00  0.86           C  
ATOM   1227  H   ALA A  78     -42.219  13.602  -3.752  1.00  0.86           H  
ATOM   1228  HA  ALA A  78     -42.280  16.437  -3.472  1.00  0.86           H  
ATOM   1229 1HB  ALA A  78     -44.243  16.006  -2.051  1.00  0.86           H  
ATOM   1230 2HB  ALA A  78     -44.279  15.000  -3.520  1.00  0.86           H  
ATOM   1231 3HB  ALA A  78     -43.801  14.289  -1.965  1.00  0.86           H  
ATOM   1232  N   SER A  79     -41.112  14.804  -0.851  1.00  0.92           N  
ATOM   1233  CA  SER A  79     -40.508  14.960   0.467  1.00  0.92           C  
ATOM   1234  C   SER A  79     -39.220  15.784   0.502  1.00  0.92           C  
ATOM   1235  O   SER A  79     -38.172  15.376  -0.016  1.00  0.92           O  
ATOM   1236  CB  SER A  79     -40.236  13.587   1.051  1.00  0.92           C  
ATOM   1237  OG  SER A  79     -39.563  13.678   2.281  1.00  0.92           O  
ATOM   1238  H   SER A  79     -41.221  13.867  -1.238  1.00  0.92           H  
ATOM   1239  HA  SER A  79     -41.239  15.461   1.101  1.00  0.92           H  
ATOM   1240 1HB  SER A  79     -41.181  13.058   1.182  1.00  0.92           H  
ATOM   1241 2HB  SER A  79     -39.637  13.004   0.344  1.00  0.92           H  
ATOM   1242  HG  SER A  79     -39.544  12.784   2.631  1.00  0.92           H  
ATOM   1243  N   GLU A  80     -39.261  16.879   1.268  1.00  0.98           N  
ATOM   1244  CA  GLU A  80     -38.123  17.789   1.387  1.00  0.98           C  
ATOM   1245  C   GLU A  80     -36.935  17.085   2.015  1.00  0.98           C  
ATOM   1246  O   GLU A  80     -35.785  17.352   1.666  1.00  0.98           O  
ATOM   1247  CB  GLU A  80     -38.484  19.009   2.244  1.00  0.98           C  
ATOM   1248  CG  GLU A  80     -39.510  19.992   1.636  1.00  0.98           C  
ATOM   1249  CD  GLU A  80     -39.037  20.702   0.378  1.00  0.98           C  
ATOM   1250  OE1 GLU A  80     -37.957  21.243   0.387  1.00  0.98           O  
ATOM   1251  OE2 GLU A  80     -39.775  20.716  -0.595  1.00  0.98           O  
ATOM   1252  H   GLU A  80     -40.139  17.124   1.707  1.00  0.98           H  
ATOM   1253  HA  GLU A  80     -37.839  18.121   0.392  1.00  0.98           H  
ATOM   1254 1HB  GLU A  80     -38.884  18.665   3.198  1.00  0.98           H  
ATOM   1255 2HB  GLU A  80     -37.575  19.571   2.463  1.00  0.98           H  
ATOM   1256 1HG  GLU A  80     -40.416  19.434   1.396  1.00  0.98           H  
ATOM   1257 2HG  GLU A  80     -39.767  20.735   2.390  1.00  0.98           H  
ATOM   1258  N   ASP A  81     -37.213  16.167   2.933  1.00  1.04           N  
ATOM   1259  CA  ASP A  81     -36.164  15.434   3.618  1.00  1.04           C  
ATOM   1260  C   ASP A  81     -35.299  14.632   2.651  1.00  1.04           C  
ATOM   1261  O   ASP A  81     -34.089  14.504   2.859  1.00  1.04           O  
ATOM   1262  CB  ASP A  81     -36.773  14.503   4.656  1.00  1.04           C  
ATOM   1263  CG  ASP A  81     -37.311  15.210   5.910  1.00  1.04           C  
ATOM   1264  OD1 ASP A  81     -36.978  16.350   6.174  1.00  1.04           O  
ATOM   1265  OD2 ASP A  81     -38.071  14.601   6.600  1.00  1.04           O  
ATOM   1266  H   ASP A  81     -38.181  15.979   3.153  1.00  1.04           H  
ATOM   1267  HA  ASP A  81     -35.523  16.150   4.128  1.00  1.04           H  
ATOM   1268 1HB  ASP A  81     -37.591  13.948   4.197  1.00  1.04           H  
ATOM   1269 2HB  ASP A  81     -36.026  13.774   4.965  1.00  1.04           H  
ATOM   1270  N   LEU A  82     -35.899  14.087   1.583  1.00  1.07           N  
ATOM   1271  CA  LEU A  82     -35.079  13.326   0.659  1.00  1.07           C  
ATOM   1272  C   LEU A  82     -34.348  14.259  -0.258  1.00  1.07           C  
ATOM   1273  O   LEU A  82     -33.190  14.007  -0.597  1.00  1.07           O  
ATOM   1274  CB  LEU A  82     -35.879  12.308  -0.148  1.00  1.07           C  
ATOM   1275  CG  LEU A  82     -36.388  11.127   0.622  1.00  1.07           C  
ATOM   1276  CD1 LEU A  82     -37.207  10.281  -0.247  1.00  1.07           C  
ATOM   1277  CD2 LEU A  82     -35.225  10.352   1.090  1.00  1.07           C  
ATOM   1278  H   LEU A  82     -36.881  14.254   1.374  1.00  1.07           H  
ATOM   1279  HA  LEU A  82     -34.343  12.771   1.229  1.00  1.07           H  
ATOM   1280 1HB  LEU A  82     -36.740  12.823  -0.594  1.00  1.07           H  
ATOM   1281 2HB  LEU A  82     -35.243  11.938  -0.951  1.00  1.07           H  
ATOM   1282  HG  LEU A  82     -37.000  11.461   1.452  1.00  1.07           H  
ATOM   1283 1HD1 LEU A  82     -37.558   9.421   0.310  1.00  1.07           H  
ATOM   1284 2HD1 LEU A  82     -38.035  10.871  -0.588  1.00  1.07           H  
ATOM   1285 3HD1 LEU A  82     -36.616   9.940  -1.097  1.00  1.07           H  
ATOM   1286 1HD2 LEU A  82     -35.565   9.478   1.630  1.00  1.07           H  
ATOM   1287 2HD2 LEU A  82     -34.678  10.052   0.221  1.00  1.07           H  
ATOM   1288 3HD2 LEU A  82     -34.592  10.964   1.734  1.00  1.07           H  
ATOM   1289  N   LYS A  83     -34.974  15.370  -0.633  1.00  1.10           N  
ATOM   1290  CA  LYS A  83     -34.252  16.277  -1.506  1.00  1.10           C  
ATOM   1291  C   LYS A  83     -33.022  16.803  -0.771  1.00  1.10           C  
ATOM   1292  O   LYS A  83     -31.920  16.832  -1.322  1.00  1.10           O  
ATOM   1293  CB  LYS A  83     -35.144  17.431  -1.967  1.00  1.10           C  
ATOM   1294  CG  LYS A  83     -36.230  17.025  -2.974  1.00  1.10           C  
ATOM   1295  CD  LYS A  83     -36.932  18.239  -3.561  1.00  1.10           C  
ATOM   1296  CE  LYS A  83     -37.811  18.897  -2.525  1.00  1.10           C  
ATOM   1297  NZ  LYS A  83     -38.589  20.044  -3.076  1.00  1.10           N  
ATOM   1298  H   LYS A  83     -35.944  15.544  -0.352  1.00  1.10           H  
ATOM   1299  HA  LYS A  83     -33.916  15.725  -2.384  1.00  1.10           H  
ATOM   1300 1HB  LYS A  83     -35.640  17.871  -1.099  1.00  1.10           H  
ATOM   1301 2HB  LYS A  83     -34.529  18.204  -2.423  1.00  1.10           H  
ATOM   1302 1HG  LYS A  83     -35.778  16.451  -3.783  1.00  1.10           H  
ATOM   1303 2HG  LYS A  83     -36.971  16.386  -2.475  1.00  1.10           H  
ATOM   1304 1HD  LYS A  83     -36.198  18.956  -3.925  1.00  1.10           H  
ATOM   1305 2HD  LYS A  83     -37.559  17.919  -4.395  1.00  1.10           H  
ATOM   1306 1HE  LYS A  83     -38.511  18.153  -2.130  1.00  1.10           H  
ATOM   1307 2HE  LYS A  83     -37.186  19.260  -1.710  1.00  1.10           H  
ATOM   1308 1HZ  LYS A  83     -39.152  20.423  -2.297  1.00  1.10           H  
ATOM   1309 2HZ  LYS A  83     -37.967  20.754  -3.421  1.00  1.10           H  
ATOM   1310 3HZ  LYS A  83     -39.194  19.729  -3.813  1.00  1.10           H  
ATOM   1311  N   LYS A  84     -33.178  17.148   0.513  1.00  1.11           N  
ATOM   1312  CA  LYS A  84     -32.036  17.656   1.258  1.00  1.11           C  
ATOM   1313  C   LYS A  84     -30.967  16.593   1.424  1.00  1.11           C  
ATOM   1314  O   LYS A  84     -29.782  16.864   1.218  1.00  1.11           O  
ATOM   1315  CB  LYS A  84     -32.446  18.142   2.647  1.00  1.11           C  
ATOM   1316  CG  LYS A  84     -33.264  19.421   2.691  1.00  1.11           C  
ATOM   1317  CD  LYS A  84     -33.340  19.929   4.118  1.00  1.11           C  
ATOM   1318  CE  LYS A  84     -34.147  19.004   5.018  1.00  1.11           C  
ATOM   1319  NZ  LYS A  84     -34.220  19.540   6.410  1.00  1.11           N  
ATOM   1320  H   LYS A  84     -34.097  17.096   0.952  1.00  1.11           H  
ATOM   1321  HA  LYS A  84     -31.602  18.486   0.703  1.00  1.11           H  
ATOM   1322 1HB  LYS A  84     -33.042  17.362   3.132  1.00  1.11           H  
ATOM   1323 2HB  LYS A  84     -31.553  18.294   3.258  1.00  1.11           H  
ATOM   1324 1HG  LYS A  84     -32.794  20.178   2.063  1.00  1.11           H  
ATOM   1325 2HG  LYS A  84     -34.269  19.234   2.318  1.00  1.11           H  
ATOM   1326 1HD  LYS A  84     -32.333  20.016   4.530  1.00  1.11           H  
ATOM   1327 2HD  LYS A  84     -33.802  20.913   4.124  1.00  1.11           H  
ATOM   1328 1HE  LYS A  84     -35.159  18.898   4.620  1.00  1.11           H  
ATOM   1329 2HE  LYS A  84     -33.674  18.022   5.042  1.00  1.11           H  
ATOM   1330 1HZ  LYS A  84     -34.750  18.914   6.995  1.00  1.11           H  
ATOM   1331 2HZ  LYS A  84     -33.250  19.628   6.788  1.00  1.11           H  
ATOM   1332 3HZ  LYS A  84     -34.658  20.443   6.405  1.00  1.11           H  
ATOM   1333  N   HIS A  85     -31.379  15.362   1.738  1.00  1.13           N  
ATOM   1334  CA  HIS A  85     -30.430  14.284   1.940  1.00  1.13           C  
ATOM   1335  C   HIS A  85     -29.664  14.036   0.646  1.00  1.13           C  
ATOM   1336  O   HIS A  85     -28.439  13.910   0.661  1.00  1.13           O  
ATOM   1337  CB  HIS A  85     -31.147  13.025   2.466  1.00  1.13           C  
ATOM   1338  CG  HIS A  85     -30.241  11.862   2.811  1.00  1.13           C  
ATOM   1339  ND1 HIS A  85     -29.342  11.903   3.862  1.00  1.13           N  
ATOM   1340  CD2 HIS A  85     -30.140  10.625   2.287  1.00  1.13           C  
ATOM   1341  CE1 HIS A  85     -28.709  10.744   3.937  1.00  1.13           C  
ATOM   1342  NE2 HIS A  85     -29.175   9.956   2.991  1.00  1.13           N  
ATOM   1343  H   HIS A  85     -32.370  15.168   1.892  1.00  1.13           H  
ATOM   1344  HA  HIS A  85     -29.705  14.581   2.696  1.00  1.13           H  
ATOM   1345 1HB  HIS A  85     -31.720  13.287   3.355  1.00  1.13           H  
ATOM   1346 2HB  HIS A  85     -31.863  12.689   1.717  1.00  1.13           H  
ATOM   1347  HD2 HIS A  85     -30.711  10.238   1.474  1.00  1.13           H  
ATOM   1348  HE1 HIS A  85     -27.939  10.485   4.659  1.00  1.13           H  
ATOM   1349  HE2 HIS A  85     -28.881   9.006   2.805  1.00  1.13           H  
ATOM   1350  N   GLY A  86     -30.379  13.964  -0.479  1.00  1.14           N  
ATOM   1351  CA  GLY A  86     -29.764  13.698  -1.770  1.00  1.14           C  
ATOM   1352  C   GLY A  86     -28.736  14.759  -2.114  1.00  1.14           C  
ATOM   1353  O   GLY A  86     -27.644  14.444  -2.605  1.00  1.14           O  
ATOM   1354  H   GLY A  86     -31.389  14.082  -0.441  1.00  1.14           H  
ATOM   1355 1HA  GLY A  86     -29.297  12.714  -1.761  1.00  1.14           H  
ATOM   1356 2HA  GLY A  86     -30.546  13.680  -2.526  1.00  1.14           H  
ATOM   1357  N   VAL A  87     -29.049  16.018  -1.796  1.00  1.15           N  
ATOM   1358  CA  VAL A  87     -28.107  17.089  -2.045  1.00  1.15           C  
ATOM   1359  C   VAL A  87     -26.864  16.905  -1.201  1.00  1.15           C  
ATOM   1360  O   VAL A  87     -25.749  17.032  -1.713  1.00  1.15           O  
ATOM   1361  CB  VAL A  87     -28.735  18.472  -1.778  1.00  1.15           C  
ATOM   1362  CG1 VAL A  87     -27.666  19.555  -1.827  1.00  1.15           C  
ATOM   1363  CG2 VAL A  87     -29.767  18.776  -2.844  1.00  1.15           C  
ATOM   1364  H   VAL A  87     -29.968  16.239  -1.402  1.00  1.15           H  
ATOM   1365  HA  VAL A  87     -27.820  17.036  -3.080  1.00  1.15           H  
ATOM   1366  HB  VAL A  87     -29.197  18.471  -0.790  1.00  1.15           H  
ATOM   1367 1HG1 VAL A  87     -28.124  20.523  -1.635  1.00  1.15           H  
ATOM   1368 2HG1 VAL A  87     -26.911  19.354  -1.065  1.00  1.15           H  
ATOM   1369 3HG1 VAL A  87     -27.200  19.567  -2.804  1.00  1.15           H  
ATOM   1370 1HG2 VAL A  87     -30.216  19.748  -2.652  1.00  1.15           H  
ATOM   1371 2HG2 VAL A  87     -29.284  18.786  -3.808  1.00  1.15           H  
ATOM   1372 3HG2 VAL A  87     -30.536  18.020  -2.837  1.00  1.15           H  
ATOM   1373  N   THR A  88     -27.043  16.586   0.078  1.00  1.17           N  
ATOM   1374  CA  THR A  88     -25.927  16.375   0.984  1.00  1.17           C  
ATOM   1375  C   THR A  88     -25.040  15.201   0.581  1.00  1.17           C  
ATOM   1376  O   THR A  88     -23.810  15.317   0.616  1.00  1.17           O  
ATOM   1377  CB  THR A  88     -26.423  16.246   2.425  1.00  1.17           C  
ATOM   1378  OG1 THR A  88     -27.032  17.502   2.777  1.00  1.17           O  
ATOM   1379  CG2 THR A  88     -25.266  15.902   3.361  1.00  1.17           C  
ATOM   1380  H   THR A  88     -27.996  16.504   0.441  1.00  1.17           H  
ATOM   1381  HA  THR A  88     -25.309  17.270   0.954  1.00  1.17           H  
ATOM   1382  HB  THR A  88     -27.180  15.463   2.486  1.00  1.17           H  
ATOM   1383  HG1 THR A  88     -27.206  17.580   3.731  1.00  1.17           H  
ATOM   1384 1HG2 THR A  88     -25.627  15.826   4.377  1.00  1.17           H  
ATOM   1385 2HG2 THR A  88     -24.835  14.949   3.058  1.00  1.17           H  
ATOM   1386 3HG2 THR A  88     -24.507  16.666   3.304  1.00  1.17           H  
ATOM   1387  N   VAL A  89     -25.635  14.079   0.171  1.00  1.19           N  
ATOM   1388  CA  VAL A  89     -24.818  12.943  -0.238  1.00  1.19           C  
ATOM   1389  C   VAL A  89     -23.964  13.326  -1.440  1.00  1.19           C  
ATOM   1390  O   VAL A  89     -22.748  13.108  -1.438  1.00  1.19           O  
ATOM   1391  CB  VAL A  89     -25.698  11.725  -0.612  1.00  1.19           C  
ATOM   1392  CG1 VAL A  89     -24.822  10.612  -1.256  1.00  1.19           C  
ATOM   1393  CG2 VAL A  89     -26.405  11.184   0.647  1.00  1.19           C  
ATOM   1394  H   VAL A  89     -26.654  14.020   0.171  1.00  1.19           H  
ATOM   1395  HA  VAL A  89     -24.164  12.667   0.589  1.00  1.19           H  
ATOM   1396  HB  VAL A  89     -26.446  12.040  -1.345  1.00  1.19           H  
ATOM   1397 1HG1 VAL A  89     -25.451   9.764  -1.530  1.00  1.19           H  
ATOM   1398 2HG1 VAL A  89     -24.337  11.005  -2.150  1.00  1.19           H  
ATOM   1399 3HG1 VAL A  89     -24.064  10.286  -0.545  1.00  1.19           H  
ATOM   1400 1HG2 VAL A  89     -27.035  10.336   0.378  1.00  1.19           H  
ATOM   1401 2HG2 VAL A  89     -25.660  10.866   1.375  1.00  1.19           H  
ATOM   1402 3HG2 VAL A  89     -27.023  11.961   1.086  1.00  1.19           H  
ATOM   1403  N   LEU A  90     -24.580  13.944  -2.449  1.00  1.20           N  
ATOM   1404  CA  LEU A  90     -23.818  14.362  -3.612  1.00  1.20           C  
ATOM   1405  C   LEU A  90     -22.818  15.467  -3.313  1.00  1.20           C  
ATOM   1406  O   LEU A  90     -21.711  15.454  -3.851  1.00  1.20           O  
ATOM   1407  CB  LEU A  90     -24.745  14.805  -4.722  1.00  1.20           C  
ATOM   1408  CG  LEU A  90     -25.520  13.716  -5.386  1.00  1.20           C  
ATOM   1409  CD1 LEU A  90     -26.466  14.334  -6.351  1.00  1.20           C  
ATOM   1410  CD2 LEU A  90     -24.552  12.787  -6.084  1.00  1.20           C  
ATOM   1411  H   LEU A  90     -25.588  14.122  -2.415  1.00  1.20           H  
ATOM   1412  HA  LEU A  90     -23.263  13.499  -3.970  1.00  1.20           H  
ATOM   1413 1HB  LEU A  90     -25.471  15.487  -4.278  1.00  1.20           H  
ATOM   1414 2HB  LEU A  90     -24.176  15.340  -5.480  1.00  1.20           H  
ATOM   1415  HG  LEU A  90     -26.099  13.160  -4.644  1.00  1.20           H  
ATOM   1416 1HD1 LEU A  90     -27.017  13.556  -6.839  1.00  1.20           H  
ATOM   1417 2HD1 LEU A  90     -27.146  14.992  -5.815  1.00  1.20           H  
ATOM   1418 3HD1 LEU A  90     -25.923  14.905  -7.090  1.00  1.20           H  
ATOM   1419 1HD2 LEU A  90     -25.076  12.002  -6.577  1.00  1.20           H  
ATOM   1420 2HD2 LEU A  90     -23.999  13.355  -6.815  1.00  1.20           H  
ATOM   1421 3HD2 LEU A  90     -23.872  12.359  -5.353  1.00  1.20           H  
ATOM   1422  N   THR A  91     -23.174  16.404  -2.439  1.00  1.22           N  
ATOM   1423  CA  THR A  91     -22.275  17.490  -2.101  1.00  1.22           C  
ATOM   1424  C   THR A  91     -21.018  16.922  -1.485  1.00  1.22           C  
ATOM   1425  O   THR A  91     -19.903  17.308  -1.860  1.00  1.22           O  
ATOM   1426  CB  THR A  91     -22.927  18.475  -1.117  1.00  1.22           C  
ATOM   1427  OG1 THR A  91     -24.080  19.065  -1.727  1.00  1.22           O  
ATOM   1428  CG2 THR A  91     -21.941  19.550  -0.708  1.00  1.22           C  
ATOM   1429  H   THR A  91     -24.098  16.391  -2.020  1.00  1.22           H  
ATOM   1430  HA  THR A  91     -22.007  18.023  -3.012  1.00  1.22           H  
ATOM   1431  HB  THR A  91     -23.243  17.929  -0.229  1.00  1.22           H  
ATOM   1432  HG1 THR A  91     -24.706  18.341  -1.939  1.00  1.22           H  
ATOM   1433 1HG2 THR A  91     -22.420  20.229  -0.002  1.00  1.22           H  
ATOM   1434 2HG2 THR A  91     -21.076  19.083  -0.234  1.00  1.22           H  
ATOM   1435 3HG2 THR A  91     -21.620  20.104  -1.588  1.00  1.22           H  
ATOM   1436  N   ALA A  92     -21.192  15.982  -0.549  1.00  1.24           N  
ATOM   1437  CA  ALA A  92     -20.047  15.367   0.075  1.00  1.24           C  
ATOM   1438  C   ALA A  92     -19.209  14.647  -0.952  1.00  1.24           C  
ATOM   1439  O   ALA A  92     -17.995  14.824  -0.984  1.00  1.24           O  
ATOM   1440  CB  ALA A  92     -20.493  14.394   1.153  1.00  1.24           C  
ATOM   1441  H   ALA A  92     -22.133  15.704  -0.266  1.00  1.24           H  
ATOM   1442  HA  ALA A  92     -19.440  16.153   0.501  1.00  1.24           H  
ATOM   1443 1HB  ALA A  92     -19.620  13.949   1.628  1.00  1.24           H  
ATOM   1444 2HB  ALA A  92     -21.088  14.920   1.898  1.00  1.24           H  
ATOM   1445 3HB  ALA A  92     -21.101  13.612   0.698  1.00  1.24           H  
ATOM   1446  N   LEU A  93     -19.848  13.912  -1.864  1.00  1.25           N  
ATOM   1447  CA  LEU A  93     -19.083  13.192  -2.867  1.00  1.25           C  
ATOM   1448  C   LEU A  93     -18.317  14.151  -3.757  1.00  1.25           C  
ATOM   1449  O   LEU A  93     -17.170  13.892  -4.103  1.00  1.25           O  
ATOM   1450  CB  LEU A  93     -19.998  12.277  -3.669  1.00  1.25           C  
ATOM   1451  CG  LEU A  93     -20.530  11.091  -2.874  1.00  1.25           C  
ATOM   1452  CD1 LEU A  93     -21.543  10.390  -3.698  1.00  1.25           C  
ATOM   1453  CD2 LEU A  93     -19.358  10.154  -2.492  1.00  1.25           C  
ATOM   1454  H   LEU A  93     -20.863  13.802  -1.822  1.00  1.25           H  
ATOM   1455  HA  LEU A  93     -18.366  12.559  -2.359  1.00  1.25           H  
ATOM   1456 1HB  LEU A  93     -20.850  12.860  -4.009  1.00  1.25           H  
ATOM   1457 2HB  LEU A  93     -19.459  11.904  -4.540  1.00  1.25           H  
ATOM   1458  HG  LEU A  93     -21.012  11.442  -1.965  1.00  1.25           H  
ATOM   1459 1HD1 LEU A  93     -21.943   9.542  -3.141  1.00  1.25           H  
ATOM   1460 2HD1 LEU A  93     -22.349  11.078  -3.939  1.00  1.25           H  
ATOM   1461 3HD1 LEU A  93     -21.068  10.044  -4.609  1.00  1.25           H  
ATOM   1462 1HD2 LEU A  93     -19.739   9.305  -1.923  1.00  1.25           H  
ATOM   1463 2HD2 LEU A  93     -18.868   9.792  -3.396  1.00  1.25           H  
ATOM   1464 3HD2 LEU A  93     -18.635  10.699  -1.884  1.00  1.25           H  
ATOM   1465  N   GLY A  94     -18.909  15.289  -4.083  1.00  1.25           N  
ATOM   1466  CA  GLY A  94     -18.227  16.280  -4.895  1.00  1.25           C  
ATOM   1467  C   GLY A  94     -16.961  16.751  -4.194  1.00  1.25           C  
ATOM   1468  O   GLY A  94     -15.865  16.736  -4.771  1.00  1.25           O  
ATOM   1469  H   GLY A  94     -19.867  15.463  -3.784  1.00  1.25           H  
ATOM   1470 1HA  GLY A  94     -17.964  15.840  -5.853  1.00  1.25           H  
ATOM   1471 2HA  GLY A  94     -18.892  17.123  -5.080  1.00  1.25           H  
ATOM   1472  N   ALA A  95     -17.101  17.132  -2.919  1.00  1.26           N  
ATOM   1473  CA  ALA A  95     -15.966  17.617  -2.144  1.00  1.26           C  
ATOM   1474  C   ALA A  95     -14.851  16.586  -2.107  1.00  1.26           C  
ATOM   1475  O   ALA A  95     -13.674  16.926  -2.207  1.00  1.26           O  
ATOM   1476  CB  ALA A  95     -16.406  17.917  -0.719  1.00  1.26           C  
ATOM   1477  H   ALA A  95     -18.030  17.102  -2.491  1.00  1.26           H  
ATOM   1478  HA  ALA A  95     -15.587  18.521  -2.618  1.00  1.26           H  
ATOM   1479 1HB  ALA A  95     -15.559  18.288  -0.140  1.00  1.26           H  
ATOM   1480 2HB  ALA A  95     -17.200  18.662  -0.730  1.00  1.26           H  
ATOM   1481 3HB  ALA A  95     -16.777  17.000  -0.266  1.00  1.26           H  
ATOM   1482  N   ILE A  96     -15.238  15.324  -2.006  1.00  1.28           N  
ATOM   1483  CA  ILE A  96     -14.330  14.197  -1.959  1.00  1.28           C  
ATOM   1484  C   ILE A  96     -13.609  13.934  -3.286  1.00  1.28           C  
ATOM   1485  O   ILE A  96     -12.383  13.859  -3.326  1.00  1.28           O  
ATOM   1486  CB  ILE A  96     -15.150  12.985  -1.514  1.00  1.28           C  
ATOM   1487  CG1 ILE A  96     -15.590  13.211  -0.077  1.00  1.28           C  
ATOM   1488  CG2 ILE A  96     -14.408  11.749  -1.659  1.00  1.28           C  
ATOM   1489  CD1 ILE A  96     -16.663  12.281   0.373  1.00  1.28           C  
ATOM   1490  H   ILE A  96     -16.238  15.134  -1.918  1.00  1.28           H  
ATOM   1491  HA  ILE A  96     -13.577  14.402  -1.200  1.00  1.28           H  
ATOM   1492  HB  ILE A  96     -16.038  12.925  -2.115  1.00  1.28           H  
ATOM   1493 1HG1 ILE A  96     -14.728  13.079   0.562  1.00  1.28           H  
ATOM   1494 2HG1 ILE A  96     -15.929  14.232   0.039  1.00  1.28           H  
ATOM   1495 1HG2 ILE A  96     -15.023  10.923  -1.345  1.00  1.28           H  
ATOM   1496 2HG2 ILE A  96     -14.130  11.616  -2.698  1.00  1.28           H  
ATOM   1497 3HG2 ILE A  96     -13.524  11.803  -1.043  1.00  1.28           H  
ATOM   1498 1HD1 ILE A  96     -16.897  12.502   1.389  1.00  1.28           H  
ATOM   1499 2HD1 ILE A  96     -17.544  12.407  -0.230  1.00  1.28           H  
ATOM   1500 3HD1 ILE A  96     -16.327  11.279   0.284  1.00  1.28           H  
ATOM   1501  N   LEU A  97     -14.351  13.900  -4.392  1.00  1.32           N  
ATOM   1502  CA  LEU A  97     -13.774  13.623  -5.708  1.00  1.32           C  
ATOM   1503  C   LEU A  97     -12.750  14.686  -6.096  1.00  1.32           C  
ATOM   1504  O   LEU A  97     -11.703  14.392  -6.681  1.00  1.32           O  
ATOM   1505  CB  LEU A  97     -14.897  13.591  -6.753  1.00  1.32           C  
ATOM   1506  CG  LEU A  97     -15.895  12.425  -6.639  1.00  1.32           C  
ATOM   1507  CD1 LEU A  97     -17.025  12.671  -7.608  1.00  1.32           C  
ATOM   1508  CD2 LEU A  97     -15.210  11.130  -6.909  1.00  1.32           C  
ATOM   1509  H   LEU A  97     -15.359  14.018  -4.308  1.00  1.32           H  
ATOM   1510  HA  LEU A  97     -13.279  12.654  -5.672  1.00  1.32           H  
ATOM   1511 1HB  LEU A  97     -15.469  14.520  -6.667  1.00  1.32           H  
ATOM   1512 2HB  LEU A  97     -14.453  13.551  -7.744  1.00  1.32           H  
ATOM   1513  HG  LEU A  97     -16.299  12.387  -5.648  1.00  1.32           H  
ATOM   1514 1HD1 LEU A  97     -17.758  11.870  -7.531  1.00  1.32           H  
ATOM   1515 2HD1 LEU A  97     -17.496  13.617  -7.351  1.00  1.32           H  
ATOM   1516 3HD1 LEU A  97     -16.642  12.719  -8.625  1.00  1.32           H  
ATOM   1517 1HD2 LEU A  97     -15.927  10.311  -6.821  1.00  1.32           H  
ATOM   1518 2HD2 LEU A  97     -14.812  11.148  -7.904  1.00  1.32           H  
ATOM   1519 3HD2 LEU A  97     -14.403  10.987  -6.188  1.00  1.32           H  
ATOM   1520  N   LYS A  98     -13.015  15.925  -5.706  1.00  1.41           N  
ATOM   1521  CA  LYS A  98     -12.132  17.045  -6.001  1.00  1.41           C  
ATOM   1522  C   LYS A  98     -10.771  16.958  -5.297  1.00  1.41           C  
ATOM   1523  O   LYS A  98      -9.845  17.687  -5.657  1.00  1.41           O  
ATOM   1524  CB  LYS A  98     -12.843  18.360  -5.704  1.00  1.41           C  
ATOM   1525  CG  LYS A  98     -13.969  18.630  -6.697  1.00  1.41           C  
ATOM   1526  CD  LYS A  98     -14.721  19.905  -6.413  1.00  1.41           C  
ATOM   1527  CE  LYS A  98     -15.858  20.075  -7.422  1.00  1.41           C  
ATOM   1528  NZ  LYS A  98     -16.669  21.300  -7.173  1.00  1.41           N  
ATOM   1529  H   LYS A  98     -13.896  16.115  -5.220  1.00  1.41           H  
ATOM   1530  HA  LYS A  98     -11.934  17.031  -7.073  1.00  1.41           H  
ATOM   1531 1HB  LYS A  98     -13.276  18.318  -4.698  1.00  1.41           H  
ATOM   1532 2HB  LYS A  98     -12.135  19.185  -5.734  1.00  1.41           H  
ATOM   1533 1HG  LYS A  98     -13.540  18.698  -7.696  1.00  1.41           H  
ATOM   1534 2HG  LYS A  98     -14.669  17.797  -6.687  1.00  1.41           H  
ATOM   1535 1HD  LYS A  98     -15.142  19.858  -5.407  1.00  1.41           H  
ATOM   1536 2HD  LYS A  98     -14.047  20.758  -6.474  1.00  1.41           H  
ATOM   1537 1HE  LYS A  98     -15.447  20.122  -8.428  1.00  1.41           H  
ATOM   1538 2HE  LYS A  98     -16.514  19.204  -7.350  1.00  1.41           H  
ATOM   1539 1HZ  LYS A  98     -17.439  21.341  -7.867  1.00  1.41           H  
ATOM   1540 2HZ  LYS A  98     -17.072  21.247  -6.253  1.00  1.41           H  
ATOM   1541 3HZ  LYS A  98     -16.099  22.122  -7.248  1.00  1.41           H  
ATOM   1542  N   LYS A  99     -10.633  16.071  -4.298  1.00  1.54           N  
ATOM   1543  CA  LYS A  99      -9.368  15.917  -3.582  1.00  1.54           C  
ATOM   1544  C   LYS A  99      -8.463  14.908  -4.300  1.00  1.54           C  
ATOM   1545  O   LYS A  99      -7.335  14.627  -3.867  1.00  1.54           O  
ATOM   1546  CB  LYS A  99      -9.583  15.445  -2.153  1.00  1.54           C  
ATOM   1547  CG  LYS A  99     -10.454  16.317  -1.297  1.00  1.54           C  
ATOM   1548  CD  LYS A  99      -9.905  17.715  -1.102  1.00  1.54           C  
ATOM   1549  CE  LYS A  99     -10.783  18.482  -0.120  1.00  1.54           C  
ATOM   1550  NZ  LYS A  99     -10.340  19.886   0.072  1.00  1.54           N  
ATOM   1551  H   LYS A  99     -11.410  15.468  -4.029  1.00  1.54           H  
ATOM   1552  HA  LYS A  99      -8.858  16.879  -3.563  1.00  1.54           H  
ATOM   1553 1HB  LYS A  99     -10.020  14.448  -2.162  1.00  1.54           H  
ATOM   1554 2HB  LYS A  99      -8.622  15.382  -1.667  1.00  1.54           H  
ATOM   1555 1HG  LYS A  99     -11.417  16.378  -1.765  1.00  1.54           H  
ATOM   1556 2HG  LYS A  99     -10.579  15.846  -0.322  1.00  1.54           H  
ATOM   1557 1HD  LYS A  99      -8.889  17.661  -0.715  1.00  1.54           H  
ATOM   1558 2HD  LYS A  99      -9.892  18.238  -2.060  1.00  1.54           H  
ATOM   1559 1HE  LYS A  99     -11.814  18.475  -0.481  1.00  1.54           H  
ATOM   1560 2HE  LYS A  99     -10.744  17.974   0.839  1.00  1.54           H  
ATOM   1561 1HZ  LYS A  99     -10.960  20.327   0.742  1.00  1.54           H  
ATOM   1562 2HZ  LYS A  99      -9.394  19.900   0.424  1.00  1.54           H  
ATOM   1563 3HZ  LYS A  99     -10.384  20.375  -0.807  1.00  1.54           H  
ATOM   1564  N   LYS A 100      -8.956  14.352  -5.404  1.00  1.72           N  
ATOM   1565  CA  LYS A 100      -8.199  13.407  -6.204  1.00  1.72           C  
ATOM   1566  C   LYS A 100      -7.597  12.231  -5.433  1.00  1.72           C  
ATOM   1567  O   LYS A 100      -8.315  11.321  -5.032  1.00  1.72           O  
ATOM   1568  CB  LYS A 100      -7.129  14.139  -7.002  1.00  1.72           C  
ATOM   1569  CG  LYS A 100      -7.703  15.104  -8.028  1.00  1.72           C  
ATOM   1570  CD  LYS A 100      -6.603  15.730  -8.856  1.00  1.72           C  
ATOM   1571  CE  LYS A 100      -7.151  16.685  -9.895  1.00  1.72           C  
ATOM   1572  NZ  LYS A 100      -6.054  17.328 -10.669  1.00  1.72           N  
ATOM   1573  H   LYS A 100      -9.896  14.589  -5.723  1.00  1.72           H  
ATOM   1574  HA  LYS A 100      -8.896  13.002  -6.925  1.00  1.72           H  
ATOM   1575 1HB  LYS A 100      -6.482  14.708  -6.337  1.00  1.72           H  
ATOM   1576 2HB  LYS A 100      -6.514  13.415  -7.541  1.00  1.72           H  
ATOM   1577 1HG  LYS A 100      -8.391  14.569  -8.680  1.00  1.72           H  
ATOM   1578 2HG  LYS A 100      -8.262  15.889  -7.513  1.00  1.72           H  
ATOM   1579 1HD  LYS A 100      -5.917  16.270  -8.203  1.00  1.72           H  
ATOM   1580 2HD  LYS A 100      -6.045  14.944  -9.372  1.00  1.72           H  
ATOM   1581 1HE  LYS A 100      -7.791  16.135 -10.585  1.00  1.72           H  
ATOM   1582 2HE  LYS A 100      -7.740  17.457  -9.403  1.00  1.72           H  
ATOM   1583 1HZ  LYS A 100      -6.436  17.950 -11.362  1.00  1.72           H  
ATOM   1584 2HZ  LYS A 100      -5.454  17.844 -10.052  1.00  1.72           H  
ATOM   1585 3HZ  LYS A 100      -5.494  16.602 -11.152  1.00  1.72           H  
ATOM   1586  N   GLY A 101      -6.274  12.209  -5.267  1.00  1.93           N  
ATOM   1587  CA  GLY A 101      -5.606  11.073  -4.632  1.00  1.93           C  
ATOM   1588  C   GLY A 101      -5.632  11.025  -3.092  1.00  1.93           C  
ATOM   1589  O   GLY A 101      -5.122  10.068  -2.507  1.00  1.93           O  
ATOM   1590  H   GLY A 101      -5.720  12.989  -5.585  1.00  1.93           H  
ATOM   1591 1HA  GLY A 101      -6.062  10.161  -5.014  1.00  1.93           H  
ATOM   1592 2HA  GLY A 101      -4.572  11.049  -4.969  1.00  1.93           H  
ATOM   1593  N   HIS A 102      -6.196  12.036  -2.420  1.00  2.14           N  
ATOM   1594  CA  HIS A 102      -6.225  11.991  -0.950  1.00  2.14           C  
ATOM   1595  C   HIS A 102      -7.563  12.413  -0.374  1.00  2.14           C  
ATOM   1596  O   HIS A 102      -7.868  13.594  -0.250  1.00  2.14           O  
ATOM   1597  CB  HIS A 102      -5.144  12.898  -0.351  1.00  2.14           C  
ATOM   1598  CG  HIS A 102      -5.072  12.848   1.167  1.00  2.14           C  
ATOM   1599  ND1 HIS A 102      -4.550  11.772   1.852  1.00  2.14           N  
ATOM   1600  CD2 HIS A 102      -5.456  13.747   2.113  1.00  2.14           C  
ATOM   1601  CE1 HIS A 102      -4.611  12.007   3.152  1.00  2.14           C  
ATOM   1602  NE2 HIS A 102      -5.156  13.201   3.341  1.00  2.14           N  
ATOM   1603  H   HIS A 102      -6.599  12.828  -2.928  1.00  2.14           H  
ATOM   1604  HA  HIS A 102      -6.037  10.973  -0.613  1.00  2.14           H  
ATOM   1605 1HB  HIS A 102      -4.170  12.612  -0.751  1.00  2.14           H  
ATOM   1606 2HB  HIS A 102      -5.332  13.929  -0.652  1.00  2.14           H  
ATOM   1607  HD1 HIS A 102      -4.180  10.929   1.454  1.00  2.14           H  
ATOM   1608  HD2 HIS A 102      -5.916  14.734   2.053  1.00  2.14           H  
ATOM   1609  HE1 HIS A 102      -4.246  11.261   3.863  1.00  2.14           H  
ATOM   1610  N   HIS A 103      -8.358  11.432   0.037  1.00  2.27           N  
ATOM   1611  CA  HIS A 103      -9.703  11.723   0.511  1.00  2.27           C  
ATOM   1612  C   HIS A 103      -9.842  11.546   2.025  1.00  2.27           C  
ATOM   1613  O   HIS A 103     -10.881  11.862   2.602  1.00  2.27           O  
ATOM   1614  CB  HIS A 103     -10.714  10.782  -0.162  1.00  2.27           C  
ATOM   1615  CG  HIS A 103     -10.824  10.834  -1.668  1.00  2.27           C  
ATOM   1616  ND1 HIS A 103     -11.784  10.115  -2.361  1.00  2.27           N  
ATOM   1617  CD2 HIS A 103     -10.095  11.458  -2.605  1.00  2.27           C  
ATOM   1618  CE1 HIS A 103     -11.635  10.325  -3.658  1.00  2.27           C  
ATOM   1619  NE2 HIS A 103     -10.614  11.119  -3.819  1.00  2.27           N  
ATOM   1620  H   HIS A 103      -8.053  10.470  -0.048  1.00  2.27           H  
ATOM   1621  HA  HIS A 103      -9.969  12.753   0.266  1.00  2.27           H  
ATOM   1622 1HB  HIS A 103     -10.480   9.747   0.118  1.00  2.27           H  
ATOM   1623 2HB  HIS A 103     -11.678  10.996   0.212  1.00  2.27           H  
ATOM   1624  HD2 HIS A 103      -9.242  12.102  -2.464  1.00  2.27           H  
ATOM   1625  HE1 HIS A 103     -12.239   9.888  -4.450  1.00  2.27           H  
ATOM   1626  HE2 HIS A 103     -10.205  11.451  -4.693  1.00  2.27           H  
ATOM   1627  N   GLU A 104      -8.791  11.094   2.693  1.00  2.32           N  
ATOM   1628  CA  GLU A 104      -8.904  10.756   4.112  1.00  2.32           C  
ATOM   1629  C   GLU A 104      -9.324  11.944   4.971  1.00  2.32           C  
ATOM   1630  O   GLU A 104     -10.109  11.804   5.909  1.00  2.32           O  
ATOM   1631  CB  GLU A 104      -7.575  10.212   4.617  1.00  2.32           C  
ATOM   1632  CG  GLU A 104      -7.190   8.854   4.018  1.00  2.32           C  
ATOM   1633  CD  GLU A 104      -5.832   8.363   4.461  1.00  2.32           C  
ATOM   1634  OE1 GLU A 104      -5.731   7.869   5.570  1.00  2.32           O  
ATOM   1635  OE2 GLU A 104      -4.907   8.436   3.685  1.00  2.32           O  
ATOM   1636  H   GLU A 104      -7.927  10.917   2.200  1.00  2.32           H  
ATOM   1637  HA  GLU A 104      -9.660   9.976   4.215  1.00  2.32           H  
ATOM   1638 1HB  GLU A 104      -6.797  10.918   4.398  1.00  2.32           H  
ATOM   1639 2HB  GLU A 104      -7.617  10.102   5.703  1.00  2.32           H  
ATOM   1640 1HG  GLU A 104      -7.945   8.119   4.294  1.00  2.32           H  
ATOM   1641 2HG  GLU A 104      -7.197   8.944   2.930  1.00  2.32           H  
ATOM   1642  N   ALA A 105      -8.855  13.131   4.608  1.00  2.26           N  
ATOM   1643  CA  ALA A 105      -9.178  14.351   5.333  1.00  2.26           C  
ATOM   1644  C   ALA A 105     -10.685  14.635   5.370  1.00  2.26           C  
ATOM   1645  O   ALA A 105     -11.164  15.276   6.301  1.00  2.26           O  
ATOM   1646  CB  ALA A 105      -8.462  15.526   4.705  1.00  2.26           C  
ATOM   1647  H   ALA A 105      -8.229  13.180   3.816  1.00  2.26           H  
ATOM   1648  HA  ALA A 105      -8.833  14.229   6.359  1.00  2.26           H  
ATOM   1649 1HB  ALA A 105      -8.680  16.429   5.272  1.00  2.26           H  
ATOM   1650 2HB  ALA A 105      -7.386  15.340   4.707  1.00  2.26           H  
ATOM   1651 3HB  ALA A 105      -8.808  15.650   3.677  1.00  2.26           H  
ATOM   1652  N   GLU A 106     -11.417  14.200   4.338  1.00  2.13           N  
ATOM   1653  CA  GLU A 106     -12.853  14.449   4.237  1.00  2.13           C  
ATOM   1654  C   GLU A 106     -13.643  13.259   4.788  1.00  2.13           C  
ATOM   1655  O   GLU A 106     -14.704  13.417   5.406  1.00  2.13           O  
ATOM   1656  CB  GLU A 106     -13.245  14.671   2.769  1.00  2.13           C  
ATOM   1657  CG  GLU A 106     -12.610  15.887   2.070  1.00  2.13           C  
ATOM   1658  CD  GLU A 106     -13.091  17.246   2.560  1.00  2.13           C  
ATOM   1659  OE1 GLU A 106     -14.275  17.472   2.566  1.00  2.13           O  
ATOM   1660  OE2 GLU A 106     -12.261  18.058   2.913  1.00  2.13           O  
ATOM   1661  H   GLU A 106     -10.978  13.630   3.620  1.00  2.13           H  
ATOM   1662  HA  GLU A 106     -13.102  15.334   4.820  1.00  2.13           H  
ATOM   1663 1HB  GLU A 106     -12.954  13.792   2.193  1.00  2.13           H  
ATOM   1664 2HB  GLU A 106     -14.326  14.760   2.689  1.00  2.13           H  
ATOM   1665 1HG  GLU A 106     -11.529  15.832   2.200  1.00  2.13           H  
ATOM   1666 2HG  GLU A 106     -12.819  15.809   1.000  1.00  2.13           H  
ATOM   1667  N   LEU A 107     -13.106  12.054   4.556  1.00  1.96           N  
ATOM   1668  CA  LEU A 107     -13.781  10.807   4.903  1.00  1.96           C  
ATOM   1669  C   LEU A 107     -13.702  10.416   6.357  1.00  1.96           C  
ATOM   1670  O   LEU A 107     -14.676   9.896   6.884  1.00  1.96           O  
ATOM   1671  CB  LEU A 107     -13.204   9.686   4.068  1.00  1.96           C  
ATOM   1672  CG  LEU A 107     -13.867   9.484   2.733  1.00  1.96           C  
ATOM   1673  CD1 LEU A 107     -13.926  10.760   2.032  1.00  1.96           C  
ATOM   1674  CD2 LEU A 107     -13.077   8.480   1.979  1.00  1.96           C  
ATOM   1675  H   LEU A 107     -12.217  12.004   4.060  1.00  1.96           H  
ATOM   1676  HA  LEU A 107     -14.828  10.920   4.645  1.00  1.96           H  
ATOM   1677 1HB  LEU A 107     -12.152   9.901   3.884  1.00  1.96           H  
ATOM   1678 2HB  LEU A 107     -13.269   8.756   4.628  1.00  1.96           H  
ATOM   1679  HG  LEU A 107     -14.858   9.141   2.842  1.00  1.96           H  
ATOM   1680 1HD1 LEU A 107     -14.370  10.608   1.080  1.00  1.96           H  
ATOM   1681 2HD1 LEU A 107     -14.521  11.462   2.606  1.00  1.96           H  
ATOM   1682 3HD1 LEU A 107     -12.967  11.147   1.909  1.00  1.96           H  
ATOM   1683 1HD2 LEU A 107     -13.505   8.305   1.009  1.00  1.96           H  
ATOM   1684 2HD2 LEU A 107     -12.053   8.836   1.860  1.00  1.96           H  
ATOM   1685 3HD2 LEU A 107     -13.082   7.553   2.543  1.00  1.96           H  
ATOM   1686  N   LYS A 108     -12.584  10.661   7.038  1.00  1.79           N  
ATOM   1687  CA  LYS A 108     -12.512  10.326   8.463  1.00  1.79           C  
ATOM   1688  C   LYS A 108     -13.832  10.609   9.228  1.00  1.79           C  
ATOM   1689  O   LYS A 108     -14.408   9.669   9.777  1.00  1.79           O  
ATOM   1690  CB  LYS A 108     -11.304  11.004   9.123  1.00  1.79           C  
ATOM   1691  CG  LYS A 108      -9.993  10.343   8.815  1.00  1.79           C  
ATOM   1692  CD  LYS A 108      -8.824  11.206   9.240  1.00  1.79           C  
ATOM   1693  CE  LYS A 108      -8.753  11.356  10.752  1.00  1.79           C  
ATOM   1694  NZ  LYS A 108      -7.568  12.153  11.167  1.00  1.79           N  
ATOM   1695  H   LYS A 108     -11.773  11.081   6.576  1.00  1.79           H  
ATOM   1696  HA  LYS A 108     -12.336   9.252   8.538  1.00  1.79           H  
ATOM   1697 1HB  LYS A 108     -11.177  12.013   8.753  1.00  1.79           H  
ATOM   1698 2HB  LYS A 108     -11.435  11.042  10.200  1.00  1.79           H  
ATOM   1699 1HG  LYS A 108      -9.942   9.404   9.354  1.00  1.79           H  
ATOM   1700 2HG  LYS A 108      -9.928  10.139   7.750  1.00  1.79           H  
ATOM   1701 1HD  LYS A 108      -7.897  10.755   8.879  1.00  1.79           H  
ATOM   1702 2HD  LYS A 108      -8.929  12.192   8.784  1.00  1.79           H  
ATOM   1703 1HE  LYS A 108      -9.654  11.852  11.105  1.00  1.79           H  
ATOM   1704 2HE  LYS A 108      -8.690  10.367  11.207  1.00  1.79           H  
ATOM   1705 1HZ  LYS A 108      -7.549  12.232  12.173  1.00  1.79           H  
ATOM   1706 2HZ  LYS A 108      -6.728  11.691  10.848  1.00  1.79           H  
ATOM   1707 3HZ  LYS A 108      -7.621  13.074  10.757  1.00  1.79           H  
ATOM   1708  N   PRO A 109     -14.350  11.866   9.290  1.00  1.65           N  
ATOM   1709  CA  PRO A 109     -15.581  12.245   9.978  1.00  1.65           C  
ATOM   1710  C   PRO A 109     -16.848  11.619   9.378  1.00  1.65           C  
ATOM   1711  O   PRO A 109     -17.888  11.516  10.046  1.00  1.65           O  
ATOM   1712  CB  PRO A 109     -15.586  13.761   9.804  1.00  1.65           C  
ATOM   1713  CG  PRO A 109     -14.744  14.001   8.608  1.00  1.65           C  
ATOM   1714  CD  PRO A 109     -13.682  13.019   8.656  1.00  1.65           C  
ATOM   1715  HA  PRO A 109     -15.494  11.989  11.043  1.00  1.65           H  
ATOM   1716 1HB  PRO A 109     -16.605  14.096   9.697  1.00  1.65           H  
ATOM   1717 2HB  PRO A 109     -15.205  14.259  10.702  1.00  1.65           H  
ATOM   1718 1HG  PRO A 109     -15.352  13.905   7.715  1.00  1.65           H  
ATOM   1719 2HG  PRO A 109     -14.329  14.966   8.602  1.00  1.65           H  
ATOM   1720 1HD  PRO A 109     -13.388  12.880   7.647  1.00  1.65           H  
ATOM   1721 2HD  PRO A 109     -12.872  13.408   9.269  1.00  1.65           H  
ATOM   1722  N   LEU A 110     -16.791  11.178   8.120  1.00  1.54           N  
ATOM   1723  CA  LEU A 110     -17.967  10.565   7.534  1.00  1.54           C  
ATOM   1724  C   LEU A 110     -18.003   9.149   8.025  1.00  1.54           C  
ATOM   1725  O   LEU A 110     -19.056   8.645   8.427  1.00  1.54           O  
ATOM   1726  CB  LEU A 110     -17.929  10.597   6.001  1.00  1.54           C  
ATOM   1727  CG  LEU A 110     -18.038  11.990   5.368  1.00  1.54           C  
ATOM   1728  CD1 LEU A 110     -17.823  11.909   3.877  1.00  1.54           C  
ATOM   1729  CD2 LEU A 110     -19.418  12.544   5.653  1.00  1.54           C  
ATOM   1730  H   LEU A 110     -15.937  11.215   7.576  1.00  1.54           H  
ATOM   1731  HA  LEU A 110     -18.858  11.088   7.878  1.00  1.54           H  
ATOM   1732 1HB  LEU A 110     -16.991  10.157   5.672  1.00  1.54           H  
ATOM   1733 2HB  LEU A 110     -18.745   9.986   5.618  1.00  1.54           H  
ATOM   1734  HG  LEU A 110     -17.272  12.646   5.788  1.00  1.54           H  
ATOM   1735 1HD1 LEU A 110     -17.907  12.914   3.461  1.00  1.54           H  
ATOM   1736 2HD1 LEU A 110     -16.836  11.513   3.673  1.00  1.54           H  
ATOM   1737 3HD1 LEU A 110     -18.572  11.263   3.429  1.00  1.54           H  
ATOM   1738 1HD2 LEU A 110     -19.511  13.518   5.204  1.00  1.54           H  
ATOM   1739 2HD2 LEU A 110     -20.169  11.884   5.226  1.00  1.54           H  
ATOM   1740 3HD2 LEU A 110     -19.565  12.619   6.731  1.00  1.54           H  
ATOM   1741  N   ALA A 111     -16.830   8.516   8.036  1.00  1.49           N  
ATOM   1742  CA  ALA A 111     -16.726   7.160   8.517  1.00  1.49           C  
ATOM   1743  C   ALA A 111     -17.116   7.136   9.978  1.00  1.49           C  
ATOM   1744  O   ALA A 111     -17.820   6.237  10.429  1.00  1.49           O  
ATOM   1745  CB  ALA A 111     -15.329   6.616   8.342  1.00  1.49           C  
ATOM   1746  H   ALA A 111     -16.003   9.000   7.700  1.00  1.49           H  
ATOM   1747  HA  ALA A 111     -17.419   6.556   7.950  1.00  1.49           H  
ATOM   1748 1HB  ALA A 111     -15.281   5.593   8.703  1.00  1.49           H  
ATOM   1749 2HB  ALA A 111     -15.058   6.641   7.291  1.00  1.49           H  
ATOM   1750 3HB  ALA A 111     -14.632   7.229   8.906  1.00  1.49           H  
ATOM   1751  N   GLN A 112     -16.694   8.166  10.725  1.00  1.47           N  
ATOM   1752  CA  GLN A 112     -17.029   8.240  12.134  1.00  1.47           C  
ATOM   1753  C   GLN A 112     -18.527   8.315  12.313  1.00  1.47           C  
ATOM   1754  O   GLN A 112     -19.095   7.543  13.083  1.00  1.47           O  
ATOM   1755  CB  GLN A 112     -16.352   9.428  12.807  1.00  1.47           C  
ATOM   1756  CG  GLN A 112     -16.594   9.495  14.308  1.00  1.47           C  
ATOM   1757  CD  GLN A 112     -15.948  10.707  14.954  1.00  1.47           C  
ATOM   1758  OE1 GLN A 112     -15.484  11.617  14.264  1.00  1.47           O  
ATOM   1759  NE2 GLN A 112     -15.911  10.725  16.281  1.00  1.47           N  
ATOM   1760  H   GLN A 112     -16.089   8.874  10.311  1.00  1.47           H  
ATOM   1761  HA  GLN A 112     -16.702   7.355  12.634  1.00  1.47           H  
ATOM   1762 1HB  GLN A 112     -15.277   9.394  12.619  1.00  1.47           H  
ATOM   1763 2HB  GLN A 112     -16.731  10.352  12.371  1.00  1.47           H  
ATOM   1764 1HG  GLN A 112     -17.669   9.550  14.481  1.00  1.47           H  
ATOM   1765 2HG  GLN A 112     -16.188   8.594  14.773  1.00  1.47           H  
ATOM   1766 1HE2 GLN A 112     -15.496  11.496  16.765  1.00  1.47           H  
ATOM   1767 2HE2 GLN A 112     -16.302   9.964  16.802  1.00  1.47           H  
ATOM   1768  N   SER A 113     -19.189   9.197  11.576  1.00  1.49           N  
ATOM   1769  CA  SER A 113     -20.622   9.338  11.736  1.00  1.49           C  
ATOM   1770  C   SER A 113     -21.376   8.062  11.348  1.00  1.49           C  
ATOM   1771  O   SER A 113     -22.239   7.575  12.093  1.00  1.49           O  
ATOM   1772  CB  SER A 113     -21.094  10.488  10.865  1.00  1.49           C  
ATOM   1773  OG  SER A 113     -20.544  11.707  11.297  1.00  1.49           O  
ATOM   1774  H   SER A 113     -18.694   9.822  10.936  1.00  1.49           H  
ATOM   1775  HA  SER A 113     -20.832   9.565  12.781  1.00  1.49           H  
ATOM   1776 1HB  SER A 113     -20.804  10.302   9.828  1.00  1.49           H  
ATOM   1777 2HB  SER A 113     -22.179  10.541  10.899  1.00  1.49           H  
ATOM   1778  HG  SER A 113     -19.590  11.676  11.044  1.00  1.49           H  
ATOM   1779  N   HIS A 114     -20.989   7.448  10.240  1.00  1.54           N  
ATOM   1780  CA  HIS A 114     -21.697   6.269   9.782  1.00  1.54           C  
ATOM   1781  C   HIS A 114     -21.443   5.069  10.696  1.00  1.54           C  
ATOM   1782  O   HIS A 114     -22.369   4.306  10.999  1.00  1.54           O  
ATOM   1783  CB  HIS A 114     -21.294   5.963   8.342  1.00  1.54           C  
ATOM   1784  CG  HIS A 114     -21.855   6.928   7.317  1.00  1.54           C  
ATOM   1785  ND1 HIS A 114     -21.334   8.180   7.131  1.00  1.54           N  
ATOM   1786  CD2 HIS A 114     -22.855   6.803   6.409  1.00  1.54           C  
ATOM   1787  CE1 HIS A 114     -21.991   8.800   6.169  1.00  1.54           C  
ATOM   1788  NE2 HIS A 114     -22.925   7.986   5.711  1.00  1.54           N  
ATOM   1789  H   HIS A 114     -20.237   7.839   9.668  1.00  1.54           H  
ATOM   1790  HA  HIS A 114     -22.761   6.468   9.784  1.00  1.54           H  
ATOM   1791 1HB  HIS A 114     -20.220   6.013   8.267  1.00  1.54           H  
ATOM   1792 2HB  HIS A 114     -21.607   4.955   8.089  1.00  1.54           H  
ATOM   1793  HD1 HIS A 114     -20.548   8.558   7.644  1.00  1.54           H  
ATOM   1794  HD2 HIS A 114     -23.535   5.998   6.167  1.00  1.54           H  
ATOM   1795  HE1 HIS A 114     -21.718   9.815   5.881  1.00  1.54           H  
ATOM   1796  N   ALA A 115     -20.205   4.923  11.176  1.00  1.60           N  
ATOM   1797  CA  ALA A 115     -19.812   3.815  12.035  1.00  1.60           C  
ATOM   1798  C   ALA A 115     -20.235   3.951  13.491  1.00  1.60           C  
ATOM   1799  O   ALA A 115     -20.479   2.934  14.153  1.00  1.60           O  
ATOM   1800  CB  ALA A 115     -18.322   3.689  12.030  1.00  1.60           C  
ATOM   1801  H   ALA A 115     -19.476   5.583  10.907  1.00  1.60           H  
ATOM   1802  HA  ALA A 115     -20.262   2.907  11.632  1.00  1.60           H  
ATOM   1803 1HB  ALA A 115     -18.015   2.861  12.640  1.00  1.60           H  
ATOM   1804 2HB  ALA A 115     -17.985   3.552  11.051  1.00  1.60           H  
ATOM   1805 3HB  ALA A 115     -17.917   4.601  12.432  1.00  1.60           H  
ATOM   1806  N   THR A 116     -20.279   5.182  14.020  1.00  1.65           N  
ATOM   1807  CA  THR A 116     -20.566   5.331  15.437  1.00  1.65           C  
ATOM   1808  C   THR A 116     -21.965   5.880  15.734  1.00  1.65           C  
ATOM   1809  O   THR A 116     -22.477   5.651  16.830  1.00  1.65           O  
ATOM   1810  CB  THR A 116     -19.515   6.246  16.109  1.00  1.65           C  
ATOM   1811  OG1 THR A 116     -19.607   7.568  15.587  1.00  1.65           O  
ATOM   1812  CG2 THR A 116     -18.090   5.715  15.802  1.00  1.65           C  
ATOM   1813  H   THR A 116     -20.052   6.005  13.465  1.00  1.65           H  
ATOM   1814  HA  THR A 116     -20.491   4.354  15.905  1.00  1.65           H  
ATOM   1815  HB  THR A 116     -19.680   6.267  17.184  1.00  1.65           H  
ATOM   1816  HG1 THR A 116     -19.509   7.532  14.624  1.00  1.65           H  
ATOM   1817 1HG2 THR A 116     -17.351   6.362  16.271  1.00  1.65           H  
ATOM   1818 2HG2 THR A 116     -17.984   4.702  16.189  1.00  1.65           H  
ATOM   1819 3HG2 THR A 116     -17.929   5.710  14.724  1.00  1.65           H  
ATOM   1820  N   LYS A 117     -22.607   6.568  14.780  1.00  1.68           N  
ATOM   1821  CA  LYS A 117     -23.925   7.135  15.049  1.00  1.68           C  
ATOM   1822  C   LYS A 117     -25.034   6.446  14.262  1.00  1.68           C  
ATOM   1823  O   LYS A 117     -26.126   6.233  14.791  1.00  1.68           O  
ATOM   1824  CB  LYS A 117     -23.958   8.632  14.722  1.00  1.68           C  
ATOM   1825  CG  LYS A 117     -23.047   9.503  15.573  1.00  1.68           C  
ATOM   1826  CD  LYS A 117     -23.206  10.976  15.200  1.00  1.68           C  
ATOM   1827  CE  LYS A 117     -22.308  11.875  16.041  1.00  1.68           C  
ATOM   1828  NZ  LYS A 117     -22.467  13.318  15.677  1.00  1.68           N  
ATOM   1829  H   LYS A 117     -22.183   6.753  13.877  1.00  1.68           H  
ATOM   1830  HA  LYS A 117     -24.148   7.011  16.108  1.00  1.68           H  
ATOM   1831 1HB  LYS A 117     -23.685   8.785  13.682  1.00  1.68           H  
ATOM   1832 2HB  LYS A 117     -24.977   8.999  14.839  1.00  1.68           H  
ATOM   1833 1HG  LYS A 117     -23.287   9.366  16.627  1.00  1.68           H  
ATOM   1834 2HG  LYS A 117     -22.008   9.204  15.410  1.00  1.68           H  
ATOM   1835 1HD  LYS A 117     -22.948  11.106  14.145  1.00  1.68           H  
ATOM   1836 2HD  LYS A 117     -24.244  11.278  15.341  1.00  1.68           H  
ATOM   1837 1HE  LYS A 117     -22.558  11.745  17.093  1.00  1.68           H  
ATOM   1838 2HE  LYS A 117     -21.267  11.583  15.885  1.00  1.68           H  
ATOM   1839 1HZ  LYS A 117     -21.858  13.881  16.252  1.00  1.68           H  
ATOM   1840 2HZ  LYS A 117     -22.227  13.455  14.700  1.00  1.68           H  
ATOM   1841 3HZ  LYS A 117     -23.425  13.599  15.827  1.00  1.68           H  
ATOM   1842  N   HIS A 118     -24.755   6.072  13.012  1.00  1.68           N  
ATOM   1843  CA  HIS A 118     -25.824   5.517  12.185  1.00  1.68           C  
ATOM   1844  C   HIS A 118     -25.740   3.999  11.961  1.00  1.68           C  
ATOM   1845  O   HIS A 118     -26.745   3.363  11.618  1.00  1.68           O  
ATOM   1846  CB  HIS A 118     -25.810   6.207  10.827  1.00  1.68           C  
ATOM   1847  CG  HIS A 118     -25.952   7.686  10.898  1.00  1.68           C  
ATOM   1848  ND1 HIS A 118     -27.115   8.308  11.300  1.00  1.68           N  
ATOM   1849  CD2 HIS A 118     -25.075   8.676  10.610  1.00  1.68           C  
ATOM   1850  CE1 HIS A 118     -26.943   9.617  11.265  1.00  1.68           C  
ATOM   1851  NE2 HIS A 118     -25.714   9.866  10.849  1.00  1.68           N  
ATOM   1852  H   HIS A 118     -23.835   6.272  12.621  1.00  1.68           H  
ATOM   1853  HA  HIS A 118     -26.783   5.722  12.655  1.00  1.68           H  
ATOM   1854 1HB  HIS A 118     -24.898   5.957  10.300  1.00  1.68           H  
ATOM   1855 2HB  HIS A 118     -26.642   5.836  10.247  1.00  1.68           H  
ATOM   1856  HD2 HIS A 118     -24.054   8.555  10.255  1.00  1.68           H  
ATOM   1857  HE1 HIS A 118     -27.689  10.365  11.531  1.00  1.68           H  
ATOM   1858  HE2 HIS A 118     -25.307  10.782  10.724  1.00  1.68           H  
ATOM   1859  N   LYS A 119     -24.564   3.411  12.172  1.00  1.67           N  
ATOM   1860  CA  LYS A 119     -24.324   1.981  11.948  1.00  1.67           C  
ATOM   1861  C   LYS A 119     -24.684   1.554  10.525  1.00  1.67           C  
ATOM   1862  O   LYS A 119     -25.399   0.566  10.315  1.00  1.67           O  
ATOM   1863  CB  LYS A 119     -25.072   1.134  12.985  1.00  1.67           C  
ATOM   1864  CG  LYS A 119     -24.745   1.518  14.417  1.00  1.67           C  
ATOM   1865  CD  LYS A 119     -23.294   1.244  14.709  1.00  1.67           C  
ATOM   1866  CE  LYS A 119     -22.909   1.640  16.121  1.00  1.67           C  
ATOM   1867  NZ  LYS A 119     -21.458   1.501  16.323  1.00  1.67           N  
ATOM   1868  H   LYS A 119     -23.776   3.984  12.451  1.00  1.67           H  
ATOM   1869  HA  LYS A 119     -23.255   1.802  12.076  1.00  1.67           H  
ATOM   1870 1HB  LYS A 119     -26.142   1.223  12.845  1.00  1.67           H  
ATOM   1871 2HB  LYS A 119     -24.807   0.086  12.851  1.00  1.67           H  
ATOM   1872 1HG  LYS A 119     -24.943   2.581  14.570  1.00  1.67           H  
ATOM   1873 2HG  LYS A 119     -25.366   0.946  15.105  1.00  1.67           H  
ATOM   1874 1HD  LYS A 119     -23.088   0.182  14.574  1.00  1.67           H  
ATOM   1875 2HD  LYS A 119     -22.683   1.801  14.002  1.00  1.67           H  
ATOM   1876 1HE  LYS A 119     -23.187   2.684  16.284  1.00  1.67           H  
ATOM   1877 2HE  LYS A 119     -23.434   1.015  16.841  1.00  1.67           H  
ATOM   1878 1HZ  LYS A 119     -21.203   1.788  17.253  1.00  1.67           H  
ATOM   1879 2HZ  LYS A 119     -21.179   0.548  16.174  1.00  1.67           H  
ATOM   1880 3HZ  LYS A 119     -20.999   2.107  15.623  1.00  1.67           H  
ATOM   1881  N   ILE A 120     -24.207   2.331   9.559  1.00  1.63           N  
ATOM   1882  CA  ILE A 120     -24.442   2.056   8.143  1.00  1.63           C  
ATOM   1883  C   ILE A 120     -23.282   1.271   7.501  1.00  1.63           C  
ATOM   1884  O   ILE A 120     -22.147   1.744   7.521  1.00  1.63           O  
ATOM   1885  CB  ILE A 120     -24.690   3.361   7.368  1.00  1.63           C  
ATOM   1886  CG1 ILE A 120     -25.973   4.018   7.876  1.00  1.63           C  
ATOM   1887  CG2 ILE A 120     -24.754   3.116   5.879  1.00  1.63           C  
ATOM   1888  CD1 ILE A 120     -26.201   5.429   7.383  1.00  1.63           C  
ATOM   1889  H   ILE A 120     -23.634   3.123   9.854  1.00  1.63           H  
ATOM   1890  HA  ILE A 120     -25.363   1.498   8.095  1.00  1.63           H  
ATOM   1891  HB  ILE A 120     -23.874   4.044   7.581  1.00  1.63           H  
ATOM   1892 1HG1 ILE A 120     -26.813   3.418   7.540  1.00  1.63           H  
ATOM   1893 2HG1 ILE A 120     -25.961   4.010   8.954  1.00  1.63           H  
ATOM   1894 1HG2 ILE A 120     -24.908   4.062   5.379  1.00  1.63           H  
ATOM   1895 2HG2 ILE A 120     -23.817   2.669   5.535  1.00  1.63           H  
ATOM   1896 3HG2 ILE A 120     -25.578   2.450   5.648  1.00  1.63           H  
ATOM   1897 1HD1 ILE A 120     -27.146   5.808   7.779  1.00  1.63           H  
ATOM   1898 2HD1 ILE A 120     -25.390   6.071   7.720  1.00  1.63           H  
ATOM   1899 3HD1 ILE A 120     -26.241   5.434   6.294  1.00  1.63           H  
ATOM   1900  N   PRO A 121     -23.541   0.074   6.924  1.00  1.59           N  
ATOM   1901  CA  PRO A 121     -22.567  -0.836   6.340  1.00  1.59           C  
ATOM   1902  C   PRO A 121     -21.994  -0.322   5.039  1.00  1.59           C  
ATOM   1903  O   PRO A 121     -22.653   0.407   4.295  1.00  1.59           O  
ATOM   1904  CB  PRO A 121     -23.389  -2.111   6.111  1.00  1.59           C  
ATOM   1905  CG  PRO A 121     -24.798  -1.631   5.911  1.00  1.59           C  
ATOM   1906  CD  PRO A 121     -24.937  -0.436   6.829  1.00  1.59           C  
ATOM   1907  HA  PRO A 121     -21.766  -1.023   7.068  1.00  1.59           H  
ATOM   1908 1HB  PRO A 121     -23.000  -2.660   5.247  1.00  1.59           H  
ATOM   1909 2HB  PRO A 121     -23.290  -2.777   6.984  1.00  1.59           H  
ATOM   1910 1HG  PRO A 121     -24.967  -1.373   4.855  1.00  1.59           H  
ATOM   1911 2HG  PRO A 121     -25.507  -2.434   6.156  1.00  1.59           H  
ATOM   1912 1HD  PRO A 121     -25.603   0.275   6.337  1.00  1.59           H  
ATOM   1913 2HD  PRO A 121     -25.303  -0.754   7.823  1.00  1.59           H  
ATOM   1914  N   ILE A 122     -20.814  -0.824   4.678  1.00  1.53           N  
ATOM   1915  CA  ILE A 122     -20.213  -0.464   3.395  1.00  1.53           C  
ATOM   1916  C   ILE A 122     -21.038  -0.933   2.190  1.00  1.53           C  
ATOM   1917  O   ILE A 122     -20.911  -0.362   1.105  1.00  1.53           O  
ATOM   1918  CB  ILE A 122     -18.757  -0.979   3.315  1.00  1.53           C  
ATOM   1919  CG1 ILE A 122     -18.678  -2.490   3.424  1.00  1.53           C  
ATOM   1920  CG2 ILE A 122     -17.925  -0.363   4.369  1.00  1.53           C  
ATOM   1921  CD1 ILE A 122     -17.257  -3.008   3.206  1.00  1.53           C  
ATOM   1922  H   ILE A 122     -20.309  -1.422   5.315  1.00  1.53           H  
ATOM   1923  HA  ILE A 122     -20.160   0.620   3.350  1.00  1.53           H  
ATOM   1924  HB  ILE A 122     -18.343  -0.706   2.344  1.00  1.53           H  
ATOM   1925 1HG1 ILE A 122     -19.019  -2.792   4.406  1.00  1.53           H  
ATOM   1926 2HG1 ILE A 122     -19.326  -2.949   2.674  1.00  1.53           H  
ATOM   1927 1HG2 ILE A 122     -16.909  -0.715   4.285  1.00  1.53           H  
ATOM   1928 2HG2 ILE A 122     -17.942   0.721   4.259  1.00  1.53           H  
ATOM   1929 3HG2 ILE A 122     -18.332  -0.657   5.324  1.00  1.53           H  
ATOM   1930 1HD1 ILE A 122     -17.230  -4.081   3.306  1.00  1.53           H  
ATOM   1931 2HD1 ILE A 122     -16.914  -2.727   2.208  1.00  1.53           H  
ATOM   1932 3HD1 ILE A 122     -16.596  -2.574   3.952  1.00  1.53           H  
ATOM   1933  N   LYS A 123     -21.943  -1.899   2.392  1.00  1.47           N  
ATOM   1934  CA  LYS A 123     -22.824  -2.343   1.313  1.00  1.47           C  
ATOM   1935  C   LYS A 123     -23.709  -1.195   0.858  1.00  1.47           C  
ATOM   1936  O   LYS A 123     -24.060  -1.097  -0.314  1.00  1.47           O  
ATOM   1937  CB  LYS A 123     -23.717  -3.508   1.733  1.00  1.47           C  
ATOM   1938  CG  LYS A 123     -23.009  -4.807   1.976  1.00  1.47           C  
ATOM   1939  CD  LYS A 123     -22.333  -5.319   0.704  1.00  1.47           C  
ATOM   1940  CE  LYS A 123     -23.334  -5.759  -0.355  1.00  1.47           C  
ATOM   1941  NZ  LYS A 123     -22.630  -6.314  -1.562  1.00  1.47           N  
ATOM   1942  H   LYS A 123     -22.007  -2.324   3.303  1.00  1.47           H  
ATOM   1943  HA  LYS A 123     -22.212  -2.656   0.464  1.00  1.47           H  
ATOM   1944 1HB  LYS A 123     -24.252  -3.240   2.646  1.00  1.47           H  
ATOM   1945 2HB  LYS A 123     -24.468  -3.679   0.958  1.00  1.47           H  
ATOM   1946 1HG  LYS A 123     -22.263  -4.655   2.749  1.00  1.47           H  
ATOM   1947 2HG  LYS A 123     -23.725  -5.543   2.319  1.00  1.47           H  
ATOM   1948 1HD  LYS A 123     -21.692  -4.539   0.281  1.00  1.47           H  
ATOM   1949 2HD  LYS A 123     -21.717  -6.178   0.938  1.00  1.47           H  
ATOM   1950 1HE  LYS A 123     -23.991  -6.521   0.058  1.00  1.47           H  
ATOM   1951 2HE  LYS A 123     -23.932  -4.900  -0.661  1.00  1.47           H  
ATOM   1952 1HZ  LYS A 123     -23.298  -6.588  -2.261  1.00  1.47           H  
ATOM   1953 2HZ  LYS A 123     -22.015  -5.570  -1.945  1.00  1.47           H  
ATOM   1954 3HZ  LYS A 123     -22.070  -7.106  -1.302  1.00  1.47           H  
ATOM   1955  N   TYR A 124     -24.070  -0.307   1.782  1.00  1.38           N  
ATOM   1956  CA  TYR A 124     -24.923   0.801   1.423  1.00  1.38           C  
ATOM   1957  C   TYR A 124     -24.167   1.707   0.485  1.00  1.38           C  
ATOM   1958  O   TYR A 124     -24.731   2.252  -0.463  1.00  1.38           O  
ATOM   1959  CB  TYR A 124     -25.424   1.556   2.641  1.00  1.38           C  
ATOM   1960  CG  TYR A 124     -26.374   2.686   2.261  1.00  1.38           C  
ATOM   1961  CD1 TYR A 124     -27.534   2.390   1.577  1.00  1.38           C  
ATOM   1962  CD2 TYR A 124     -26.104   3.994   2.610  1.00  1.38           C  
ATOM   1963  CE1 TYR A 124     -28.420   3.392   1.221  1.00  1.38           C  
ATOM   1964  CE2 TYR A 124     -26.997   4.991   2.272  1.00  1.38           C  
ATOM   1965  CZ  TYR A 124     -28.149   4.693   1.571  1.00  1.38           C  
ATOM   1966  OH  TYR A 124     -29.034   5.689   1.224  1.00  1.38           O  
ATOM   1967  H   TYR A 124     -23.717  -0.368   2.734  1.00  1.38           H  
ATOM   1968  HA  TYR A 124     -25.788   0.416   0.887  1.00  1.38           H  
ATOM   1969 1HB  TYR A 124     -25.938   0.875   3.319  1.00  1.38           H  
ATOM   1970 2HB  TYR A 124     -24.574   1.980   3.173  1.00  1.38           H  
ATOM   1971  HD1 TYR A 124     -27.739   1.361   1.310  1.00  1.38           H  
ATOM   1972  HD2 TYR A 124     -25.194   4.238   3.150  1.00  1.38           H  
ATOM   1973  HE1 TYR A 124     -29.330   3.153   0.670  1.00  1.38           H  
ATOM   1974  HE2 TYR A 124     -26.784   6.023   2.550  1.00  1.38           H  
ATOM   1975  HH  TYR A 124     -29.738   5.312   0.686  1.00  1.38           H  
ATOM   1976  N   LEU A 125     -22.886   1.905   0.767  1.00  1.29           N  
ATOM   1977  CA  LEU A 125     -22.090   2.792  -0.048  1.00  1.29           C  
ATOM   1978  C   LEU A 125     -21.981   2.186  -1.451  1.00  1.29           C  
ATOM   1979  O   LEU A 125     -21.979   2.911  -2.456  1.00  1.29           O  
ATOM   1980  CB  LEU A 125     -20.711   2.959   0.569  1.00  1.29           C  
ATOM   1981  CG  LEU A 125     -20.703   3.595   1.958  1.00  1.29           C  
ATOM   1982  CD1 LEU A 125     -19.281   3.629   2.462  1.00  1.29           C  
ATOM   1983  CD2 LEU A 125     -21.360   4.966   1.934  1.00  1.29           C  
ATOM   1984  H   LEU A 125     -22.466   1.417   1.547  1.00  1.29           H  
ATOM   1985  HA  LEU A 125     -22.582   3.757  -0.113  1.00  1.29           H  
ATOM   1986 1HB  LEU A 125     -20.229   1.986   0.635  1.00  1.29           H  
ATOM   1987 2HB  LEU A 125     -20.123   3.593  -0.083  1.00  1.29           H  
ATOM   1988  HG  LEU A 125     -21.270   2.954   2.643  1.00  1.29           H  
ATOM   1989 1HD1 LEU A 125     -19.299   4.040   3.453  1.00  1.29           H  
ATOM   1990 2HD1 LEU A 125     -18.872   2.618   2.487  1.00  1.29           H  
ATOM   1991 3HD1 LEU A 125     -18.668   4.252   1.811  1.00  1.29           H  
ATOM   1992 1HD2 LEU A 125     -21.357   5.388   2.943  1.00  1.29           H  
ATOM   1993 2HD2 LEU A 125     -20.829   5.625   1.271  1.00  1.29           H  
ATOM   1994 3HD2 LEU A 125     -22.385   4.859   1.592  1.00  1.29           H  
ATOM   1995  N   GLU A 126     -21.904   0.841  -1.528  1.00  1.18           N  
ATOM   1996  CA  GLU A 126     -21.870   0.177  -2.833  1.00  1.18           C  
ATOM   1997  C   GLU A 126     -23.194   0.416  -3.560  1.00  1.18           C  
ATOM   1998  O   GLU A 126     -23.207   0.699  -4.762  1.00  1.18           O  
ATOM   1999  CB  GLU A 126     -21.650  -1.345  -2.726  1.00  1.18           C  
ATOM   2000  CG  GLU A 126     -20.279  -1.821  -2.244  1.00  1.18           C  
ATOM   2001  CD  GLU A 126     -20.178  -3.359  -2.183  1.00  1.18           C  
ATOM   2002  OE1 GLU A 126     -21.166  -4.025  -2.457  1.00  1.18           O  
ATOM   2003  OE2 GLU A 126     -19.127  -3.857  -1.857  1.00  1.18           O  
ATOM   2004  H   GLU A 126     -21.857   0.293  -0.666  1.00  1.18           H  
ATOM   2005  HA  GLU A 126     -21.072   0.604  -3.433  1.00  1.18           H  
ATOM   2006 1HB  GLU A 126     -22.389  -1.768  -2.054  1.00  1.18           H  
ATOM   2007 2HB  GLU A 126     -21.820  -1.794  -3.702  1.00  1.18           H  
ATOM   2008 1HG  GLU A 126     -19.521  -1.451  -2.924  1.00  1.18           H  
ATOM   2009 2HG  GLU A 126     -20.087  -1.404  -1.255  1.00  1.18           H  
ATOM   2010  N   PHE A 127     -24.310   0.371  -2.818  1.00  1.08           N  
ATOM   2011  CA  PHE A 127     -25.613   0.584  -3.432  1.00  1.08           C  
ATOM   2012  C   PHE A 127     -25.682   2.002  -3.982  1.00  1.08           C  
ATOM   2013  O   PHE A 127     -26.143   2.213  -5.111  1.00  1.08           O  
ATOM   2014  CB  PHE A 127     -26.749   0.428  -2.413  1.00  1.08           C  
ATOM   2015  CG  PHE A 127     -26.945  -0.933  -1.836  1.00  1.08           C  
ATOM   2016  CD1 PHE A 127     -26.361  -2.051  -2.394  1.00  1.08           C  
ATOM   2017  CD2 PHE A 127     -27.740  -1.089  -0.709  1.00  1.08           C  
ATOM   2018  CE1 PHE A 127     -26.559  -3.298  -1.832  1.00  1.08           C  
ATOM   2019  CE2 PHE A 127     -27.943  -2.325  -0.146  1.00  1.08           C  
ATOM   2020  CZ  PHE A 127     -27.350  -3.434  -0.706  1.00  1.08           C  
ATOM   2021  H   PHE A 127     -24.244   0.120  -1.831  1.00  1.08           H  
ATOM   2022  HA  PHE A 127     -25.746  -0.125  -4.250  1.00  1.08           H  
ATOM   2023 1HB  PHE A 127     -26.606   1.123  -1.596  1.00  1.08           H  
ATOM   2024 2HB  PHE A 127     -27.674   0.698  -2.896  1.00  1.08           H  
ATOM   2025  HD1 PHE A 127     -25.738  -1.939  -3.281  1.00  1.08           H  
ATOM   2026  HD2 PHE A 127     -28.207  -0.215  -0.274  1.00  1.08           H  
ATOM   2027  HE1 PHE A 127     -26.092  -4.172  -2.280  1.00  1.08           H  
ATOM   2028  HE2 PHE A 127     -28.575  -2.434   0.741  1.00  1.08           H  
ATOM   2029  HZ  PHE A 127     -27.512  -4.415  -0.262  1.00  1.08           H  
ATOM   2030  N   ILE A 128     -25.163   2.970  -3.208  1.00  0.99           N  
ATOM   2031  CA  ILE A 128     -25.169   4.364  -3.630  1.00  0.99           C  
ATOM   2032  C   ILE A 128     -24.334   4.531  -4.865  1.00  0.99           C  
ATOM   2033  O   ILE A 128     -24.751   5.191  -5.816  1.00  0.99           O  
ATOM   2034  CB  ILE A 128     -24.616   5.344  -2.575  1.00  0.99           C  
ATOM   2035  CG1 ILE A 128     -25.493   5.467  -1.352  1.00  0.99           C  
ATOM   2036  CG2 ILE A 128     -24.476   6.704  -3.221  1.00  0.99           C  
ATOM   2037  CD1 ILE A 128     -24.794   6.214  -0.251  1.00  0.99           C  
ATOM   2038  H   ILE A 128     -24.800   2.724  -2.287  1.00  0.99           H  
ATOM   2039  HA  ILE A 128     -26.176   4.659  -3.875  1.00  0.99           H  
ATOM   2040  HB  ILE A 128     -23.637   4.998  -2.242  1.00  0.99           H  
ATOM   2041 1HG1 ILE A 128     -26.384   6.015  -1.601  1.00  0.99           H  
ATOM   2042 2HG1 ILE A 128     -25.776   4.476  -0.994  1.00  0.99           H  
ATOM   2043 1HG2 ILE A 128     -24.056   7.411  -2.508  1.00  0.99           H  
ATOM   2044 2HG2 ILE A 128     -23.817   6.610  -4.067  1.00  0.99           H  
ATOM   2045 3HG2 ILE A 128     -25.453   7.057  -3.554  1.00  0.99           H  
ATOM   2046 1HD1 ILE A 128     -25.433   6.309   0.594  1.00  0.99           H  
ATOM   2047 2HD1 ILE A 128     -23.903   5.680   0.030  1.00  0.99           H  
ATOM   2048 3HD1 ILE A 128     -24.528   7.207  -0.602  1.00  0.99           H  
ATOM   2049  N   SER A 129     -23.152   3.926  -4.863  1.00  0.91           N  
ATOM   2050  CA  SER A 129     -22.252   4.061  -5.981  1.00  0.91           C  
ATOM   2051  C   SER A 129     -22.908   3.574  -7.263  1.00  0.91           C  
ATOM   2052  O   SER A 129     -22.828   4.240  -8.300  1.00  0.91           O  
ATOM   2053  CB  SER A 129     -21.026   3.229  -5.716  1.00  0.91           C  
ATOM   2054  OG  SER A 129     -20.310   3.694  -4.592  1.00  0.91           O  
ATOM   2055  H   SER A 129     -22.857   3.391  -4.047  1.00  0.91           H  
ATOM   2056  HA  SER A 129     -21.981   5.106  -6.089  1.00  0.91           H  
ATOM   2057 1HB  SER A 129     -21.320   2.198  -5.551  1.00  0.91           H  
ATOM   2058 2HB  SER A 129     -20.385   3.239  -6.591  1.00  0.91           H  
ATOM   2059  HG  SER A 129     -20.894   3.509  -3.813  1.00  0.91           H  
ATOM   2060  N   GLU A 130     -23.584   2.425  -7.193  1.00  0.85           N  
ATOM   2061  CA  GLU A 130     -24.258   1.908  -8.370  1.00  0.85           C  
ATOM   2062  C   GLU A 130     -25.365   2.857  -8.820  1.00  0.85           C  
ATOM   2063  O   GLU A 130     -25.488   3.157 -10.014  1.00  0.85           O  
ATOM   2064  CB  GLU A 130     -24.806   0.497  -8.123  1.00  0.85           C  
ATOM   2065  CG  GLU A 130     -25.509  -0.063  -9.333  1.00  0.85           C  
ATOM   2066  CD  GLU A 130     -25.981  -1.496  -9.265  1.00  0.85           C  
ATOM   2067  OE1 GLU A 130     -25.708  -2.179  -8.307  1.00  0.85           O  
ATOM   2068  OE2 GLU A 130     -26.656  -1.890 -10.201  1.00  0.85           O  
ATOM   2069  H   GLU A 130     -23.612   1.901  -6.315  1.00  0.85           H  
ATOM   2070  HA  GLU A 130     -23.530   1.842  -9.178  1.00  0.85           H  
ATOM   2071 1HB  GLU A 130     -23.992  -0.172  -7.846  1.00  0.85           H  
ATOM   2072 2HB  GLU A 130     -25.512   0.521  -7.289  1.00  0.85           H  
ATOM   2073 1HG  GLU A 130     -26.372   0.543  -9.438  1.00  0.85           H  
ATOM   2074 2HG  GLU A 130     -24.884   0.079 -10.215  1.00  0.85           H  
ATOM   2075  N   ALA A 131     -26.167   3.347  -7.868  1.00  0.81           N  
ATOM   2076  CA  ALA A 131     -27.254   4.256  -8.195  1.00  0.81           C  
ATOM   2077  C   ALA A 131     -26.720   5.521  -8.866  1.00  0.81           C  
ATOM   2078  O   ALA A 131     -27.294   5.982  -9.852  1.00  0.81           O  
ATOM   2079  CB  ALA A 131     -28.039   4.583  -6.945  1.00  0.81           C  
ATOM   2080  H   ALA A 131     -26.027   3.064  -6.895  1.00  0.81           H  
ATOM   2081  HA  ALA A 131     -27.914   3.756  -8.904  1.00  0.81           H  
ATOM   2082 1HB  ALA A 131     -28.875   5.245  -7.181  1.00  0.81           H  
ATOM   2083 2HB  ALA A 131     -28.418   3.659  -6.518  1.00  0.81           H  
ATOM   2084 3HB  ALA A 131     -27.380   5.065  -6.228  1.00  0.81           H  
ATOM   2085  N   ILE A 132     -25.570   6.028  -8.406  1.00  0.79           N  
ATOM   2086  CA  ILE A 132     -24.969   7.209  -9.017  1.00  0.79           C  
ATOM   2087  C   ILE A 132     -24.629   6.940 -10.464  1.00  0.79           C  
ATOM   2088  O   ILE A 132     -24.982   7.716 -11.348  1.00  0.79           O  
ATOM   2089  CB  ILE A 132     -23.682   7.637  -8.272  1.00  0.79           C  
ATOM   2090  CG1 ILE A 132     -24.019   8.173  -6.931  1.00  0.79           C  
ATOM   2091  CG2 ILE A 132     -22.881   8.653  -9.055  1.00  0.79           C  
ATOM   2092  CD1 ILE A 132     -22.855   8.324  -6.060  1.00  0.79           C  
ATOM   2093  H   ILE A 132     -25.132   5.607  -7.588  1.00  0.79           H  
ATOM   2094  HA  ILE A 132     -25.683   8.026  -8.978  1.00  0.79           H  
ATOM   2095  HB  ILE A 132     -23.064   6.755  -8.121  1.00  0.79           H  
ATOM   2096 1HG1 ILE A 132     -24.440   9.145  -7.057  1.00  0.79           H  
ATOM   2097 2HG1 ILE A 132     -24.748   7.529  -6.455  1.00  0.79           H  
ATOM   2098 1HG2 ILE A 132     -21.976   8.900  -8.504  1.00  0.79           H  
ATOM   2099 2HG2 ILE A 132     -22.611   8.232 -10.022  1.00  0.79           H  
ATOM   2100 3HG2 ILE A 132     -23.472   9.549  -9.194  1.00  0.79           H  
ATOM   2101 1HD1 ILE A 132     -23.193   8.733  -5.121  1.00  0.79           H  
ATOM   2102 2HD1 ILE A 132     -22.390   7.360  -5.895  1.00  0.79           H  
ATOM   2103 3HD1 ILE A 132     -22.140   8.996  -6.525  1.00  0.79           H  
ATOM   2104  N   ILE A 133     -24.018   5.802 -10.743  1.00  0.78           N  
ATOM   2105  CA  ILE A 133     -23.655   5.529 -12.120  1.00  0.78           C  
ATOM   2106  C   ILE A 133     -24.903   5.433 -13.007  1.00  0.78           C  
ATOM   2107  O   ILE A 133     -24.915   5.963 -14.127  1.00  0.78           O  
ATOM   2108  CB  ILE A 133     -22.855   4.227 -12.210  1.00  0.78           C  
ATOM   2109  CG1 ILE A 133     -21.557   4.374 -11.442  1.00  0.78           C  
ATOM   2110  CG2 ILE A 133     -22.554   3.908 -13.686  1.00  0.78           C  
ATOM   2111  CD1 ILE A 133     -20.612   5.412 -11.978  1.00  0.78           C  
ATOM   2112  H   ILE A 133     -23.759   5.161  -9.991  1.00  0.78           H  
ATOM   2113  HA  ILE A 133     -23.036   6.342 -12.483  1.00  0.78           H  
ATOM   2114  HB  ILE A 133     -23.426   3.412 -11.758  1.00  0.78           H  
ATOM   2115 1HG1 ILE A 133     -21.793   4.646 -10.425  1.00  0.78           H  
ATOM   2116 2HG1 ILE A 133     -21.075   3.419 -11.428  1.00  0.78           H  
ATOM   2117 1HG2 ILE A 133     -21.981   2.983 -13.749  1.00  0.78           H  
ATOM   2118 2HG2 ILE A 133     -23.492   3.793 -14.232  1.00  0.78           H  
ATOM   2119 3HG2 ILE A 133     -21.976   4.721 -14.122  1.00  0.78           H  
ATOM   2120 1HD1 ILE A 133     -19.718   5.436 -11.357  1.00  0.78           H  
ATOM   2121 2HD1 ILE A 133     -20.335   5.141 -12.997  1.00  0.78           H  
ATOM   2122 3HD1 ILE A 133     -21.091   6.390 -11.968  1.00  0.78           H  
ATOM   2123  N   HIS A 134     -25.971   4.799 -12.510  1.00  0.79           N  
ATOM   2124  CA  HIS A 134     -27.187   4.678 -13.315  1.00  0.79           C  
ATOM   2125  C   HIS A 134     -27.850   6.028 -13.581  1.00  0.79           C  
ATOM   2126  O   HIS A 134     -28.313   6.285 -14.704  1.00  0.79           O  
ATOM   2127  CB  HIS A 134     -28.222   3.777 -12.632  1.00  0.79           C  
ATOM   2128  CG  HIS A 134     -27.877   2.338 -12.621  1.00  0.79           C  
ATOM   2129  ND1 HIS A 134     -27.667   1.599 -13.773  1.00  0.79           N  
ATOM   2130  CD2 HIS A 134     -27.734   1.494 -11.600  1.00  0.79           C  
ATOM   2131  CE1 HIS A 134     -27.384   0.348 -13.436  1.00  0.79           C  
ATOM   2132  NE2 HIS A 134     -27.417   0.257 -12.121  1.00  0.79           N  
ATOM   2133  H   HIS A 134     -25.919   4.374 -11.579  1.00  0.79           H  
ATOM   2134  HA  HIS A 134     -26.936   4.236 -14.276  1.00  0.79           H  
ATOM   2135 1HB  HIS A 134     -28.343   4.100 -11.593  1.00  0.79           H  
ATOM   2136 2HB  HIS A 134     -29.187   3.897 -13.122  1.00  0.79           H  
ATOM   2137  HD2 HIS A 134     -27.846   1.756 -10.553  1.00  0.79           H  
ATOM   2138  HE1 HIS A 134     -27.162  -0.467 -14.124  1.00  0.79           H  
ATOM   2139  HE2 HIS A 134     -27.232  -0.592 -11.547  1.00  0.79           H  
ATOM   2140  N   VAL A 135     -27.889   6.894 -12.564  1.00  0.80           N  
ATOM   2141  CA  VAL A 135     -28.517   8.203 -12.705  1.00  0.80           C  
ATOM   2142  C   VAL A 135     -27.746   9.101 -13.633  1.00  0.80           C  
ATOM   2143  O   VAL A 135     -28.317   9.721 -14.537  1.00  0.80           O  
ATOM   2144  CB  VAL A 135     -28.641   8.896 -11.343  1.00  0.80           C  
ATOM   2145  CG1 VAL A 135     -29.123  10.349 -11.500  1.00  0.80           C  
ATOM   2146  CG2 VAL A 135     -29.624   8.146 -10.545  1.00  0.80           C  
ATOM   2147  H   VAL A 135     -27.493   6.626 -11.660  1.00  0.80           H  
ATOM   2148  HA  VAL A 135     -29.519   8.058 -13.111  1.00  0.80           H  
ATOM   2149  HB  VAL A 135     -27.668   8.904 -10.843  1.00  0.80           H  
ATOM   2150 1HG1 VAL A 135     -29.215  10.814 -10.517  1.00  0.80           H  
ATOM   2151 2HG1 VAL A 135     -28.408  10.903 -12.098  1.00  0.80           H  
ATOM   2152 3HG1 VAL A 135     -30.097  10.348 -11.995  1.00  0.80           H  
ATOM   2153 1HG2 VAL A 135     -29.757   8.588  -9.599  1.00  0.80           H  
ATOM   2154 2HG2 VAL A 135     -30.553   8.167 -11.069  1.00  0.80           H  
ATOM   2155 3HG2 VAL A 135     -29.297   7.131 -10.428  1.00  0.80           H  
ATOM   2156  N   LEU A 136     -26.435   9.149 -13.440  1.00  0.83           N  
ATOM   2157  CA  LEU A 136     -25.614   9.994 -14.265  1.00  0.83           C  
ATOM   2158  C   LEU A 136     -25.684   9.549 -15.717  1.00  0.83           C  
ATOM   2159  O   LEU A 136     -25.932  10.373 -16.607  1.00  0.83           O  
ATOM   2160  CB  LEU A 136     -24.183   9.933 -13.732  1.00  0.83           C  
ATOM   2161  CG  LEU A 136     -23.837  11.013 -12.675  1.00  0.83           C  
ATOM   2162  CD1 LEU A 136     -24.816  10.919 -11.496  1.00  0.83           C  
ATOM   2163  CD2 LEU A 136     -22.415  10.811 -12.201  1.00  0.83           C  
ATOM   2164  H   LEU A 136     -26.002   8.600 -12.696  1.00  0.83           H  
ATOM   2165  HA  LEU A 136     -25.979  11.018 -14.194  1.00  0.83           H  
ATOM   2166 1HB  LEU A 136     -24.041   8.966 -13.262  1.00  0.83           H  
ATOM   2167 2HB  LEU A 136     -23.505   9.983 -14.544  1.00  0.83           H  
ATOM   2168  HG  LEU A 136     -23.945  11.998 -13.123  1.00  0.83           H  
ATOM   2169 1HD1 LEU A 136     -24.589  11.689 -10.760  1.00  0.83           H  
ATOM   2170 2HD1 LEU A 136     -25.817  11.040 -11.855  1.00  0.83           H  
ATOM   2171 3HD1 LEU A 136     -24.737   9.975 -11.038  1.00  0.83           H  
ATOM   2172 1HD2 LEU A 136     -22.156  11.554 -11.462  1.00  0.83           H  
ATOM   2173 2HD2 LEU A 136     -22.322   9.822 -11.766  1.00  0.83           H  
ATOM   2174 3HD2 LEU A 136     -21.751  10.897 -13.034  1.00  0.83           H  
ATOM   2175  N   HIS A 137     -25.602   8.235 -15.954  1.00  0.86           N  
ATOM   2176  CA  HIS A 137     -25.690   7.717 -17.308  1.00  0.86           C  
ATOM   2177  C   HIS A 137     -27.015   8.054 -17.950  1.00  0.86           C  
ATOM   2178  O   HIS A 137     -27.055   8.526 -19.080  1.00  0.86           O  
ATOM   2179  CB  HIS A 137     -25.489   6.204 -17.374  1.00  0.86           C  
ATOM   2180  CG  HIS A 137     -25.618   5.678 -18.786  1.00  0.86           C  
ATOM   2181  ND1 HIS A 137     -24.640   5.856 -19.753  1.00  0.86           N  
ATOM   2182  CD2 HIS A 137     -26.623   4.998 -19.390  1.00  0.86           C  
ATOM   2183  CE1 HIS A 137     -25.039   5.302 -20.886  1.00  0.86           C  
ATOM   2184  NE2 HIS A 137     -26.240   4.772 -20.695  1.00  0.86           N  
ATOM   2185  H   HIS A 137     -25.430   7.574 -15.195  1.00  0.86           H  
ATOM   2186  HA  HIS A 137     -24.923   8.174 -17.913  1.00  0.86           H  
ATOM   2187 1HB  HIS A 137     -24.497   5.948 -16.992  1.00  0.86           H  
ATOM   2188 2HB  HIS A 137     -26.226   5.707 -16.738  1.00  0.86           H  
ATOM   2189  HD1 HIS A 137     -23.735   6.325 -19.663  1.00  0.86           H  
ATOM   2190  HD2 HIS A 137     -27.591   4.643 -19.032  1.00  0.86           H  
ATOM   2191  HE1 HIS A 137     -24.399   5.342 -21.770  1.00  0.86           H  
ATOM   2192  N   SER A 138     -28.114   7.798 -17.240  1.00  0.90           N  
ATOM   2193  CA  SER A 138     -29.431   8.029 -17.801  1.00  0.90           C  
ATOM   2194  C   SER A 138     -29.628   9.488 -18.203  1.00  0.90           C  
ATOM   2195  O   SER A 138     -30.227   9.776 -19.242  1.00  0.90           O  
ATOM   2196  CB  SER A 138     -30.480   7.646 -16.777  1.00  0.90           C  
ATOM   2197  OG  SER A 138     -30.426   6.272 -16.496  1.00  0.90           O  
ATOM   2198  H   SER A 138     -28.046   7.409 -16.300  1.00  0.90           H  
ATOM   2199  HA  SER A 138     -29.540   7.405 -18.687  1.00  0.90           H  
ATOM   2200 1HB  SER A 138     -30.312   8.214 -15.857  1.00  0.90           H  
ATOM   2201 2HB  SER A 138     -31.465   7.909 -17.152  1.00  0.90           H  
ATOM   2202  HG  SER A 138     -29.599   6.147 -15.970  1.00  0.90           H  
ATOM   2203  N   ARG A 139     -29.134  10.416 -17.381  1.00  0.95           N  
ATOM   2204  CA  ARG A 139     -29.267  11.837 -17.673  1.00  0.95           C  
ATOM   2205  C   ARG A 139     -28.382  12.353 -18.815  1.00  0.95           C  
ATOM   2206  O   ARG A 139     -28.840  13.165 -19.626  1.00  0.95           O  
ATOM   2207  CB  ARG A 139     -29.014  12.623 -16.406  1.00  0.95           C  
ATOM   2208  CG  ARG A 139     -30.154  12.527 -15.397  1.00  0.95           C  
ATOM   2209  CD  ARG A 139     -29.835  13.210 -14.153  1.00  0.95           C  
ATOM   2210  NE  ARG A 139     -30.928  13.172 -13.192  1.00  0.95           N  
ATOM   2211  CZ  ARG A 139     -31.898  14.104 -13.112  1.00  0.95           C  
ATOM   2212  NH1 ARG A 139     -31.877  15.150 -13.911  1.00  0.95           N  
ATOM   2213  NH2 ARG A 139     -32.869  13.974 -12.233  1.00  0.95           N  
ATOM   2214  H   ARG A 139     -28.669  10.128 -16.517  1.00  0.95           H  
ATOM   2215  HA  ARG A 139     -30.303  12.013 -17.958  1.00  0.95           H  
ATOM   2216 1HB  ARG A 139     -28.104  12.250 -15.924  1.00  0.95           H  
ATOM   2217 2HB  ARG A 139     -28.853  13.673 -16.647  1.00  0.95           H  
ATOM   2218 1HG  ARG A 139     -31.053  12.970 -15.818  1.00  0.95           H  
ATOM   2219 2HG  ARG A 139     -30.335  11.473 -15.166  1.00  0.95           H  
ATOM   2220 1HD  ARG A 139     -28.988  12.702 -13.718  1.00  0.95           H  
ATOM   2221 2HD  ARG A 139     -29.586  14.247 -14.354  1.00  0.95           H  
ATOM   2222  HE  ARG A 139     -30.982  12.379 -12.564  1.00  0.95           H  
ATOM   2223 1HH1 ARG A 139     -31.131  15.256 -14.586  1.00  0.95           H  
ATOM   2224 2HH1 ARG A 139     -32.604  15.850 -13.848  1.00  0.95           H  
ATOM   2225 1HH2 ARG A 139     -32.893  13.161 -11.621  1.00  0.95           H  
ATOM   2226 2HH2 ARG A 139     -33.592  14.676 -12.170  1.00  0.95           H  
ATOM   2227  N   HIS A 140     -27.130  11.888 -18.905  1.00  1.01           N  
ATOM   2228  CA  HIS A 140     -26.241  12.385 -19.955  1.00  1.01           C  
ATOM   2229  C   HIS A 140     -25.451  11.251 -20.641  1.00  1.01           C  
ATOM   2230  O   HIS A 140     -24.214  11.308 -20.679  1.00  1.01           O  
ATOM   2231  CB  HIS A 140     -25.256  13.400 -19.355  1.00  1.01           C  
ATOM   2232  CG  HIS A 140     -25.914  14.552 -18.648  1.00  1.01           C  
ATOM   2233  ND1 HIS A 140     -26.536  15.580 -19.317  1.00  1.01           N  
ATOM   2234  CD2 HIS A 140     -26.055  14.824 -17.325  1.00  1.01           C  
ATOM   2235  CE1 HIS A 140     -27.033  16.436 -18.440  1.00  1.01           C  
ATOM   2236  NE2 HIS A 140     -26.757  15.997 -17.228  1.00  1.01           N  
ATOM   2237  H   HIS A 140     -26.788  11.212 -18.217  1.00  1.01           H  
ATOM   2238  HA  HIS A 140     -26.818  12.912 -20.708  1.00  1.01           H  
ATOM   2239 1HB  HIS A 140     -24.622  12.931 -18.680  1.00  1.01           H  
ATOM   2240 2HB  HIS A 140     -24.629  13.807 -20.151  1.00  1.01           H  
ATOM   2241  HD1 HIS A 140     -26.625  15.673 -20.310  1.00  1.01           H  
ATOM   2242  HD2 HIS A 140     -25.738  14.307 -16.418  1.00  1.01           H  
ATOM   2243  HE1 HIS A 140     -27.569  17.324 -18.775  1.00  1.01           H  
ATOM   2244  N   PRO A 141     -26.124  10.295 -21.315  1.00  1.07           N  
ATOM   2245  CA  PRO A 141     -25.564   9.071 -21.878  1.00  1.07           C  
ATOM   2246  C   PRO A 141     -24.538   9.316 -22.976  1.00  1.07           C  
ATOM   2247  O   PRO A 141     -23.726   8.446 -23.283  1.00  1.07           O  
ATOM   2248  CB  PRO A 141     -26.803   8.363 -22.447  1.00  1.07           C  
ATOM   2249  CG  PRO A 141     -27.804   9.468 -22.697  1.00  1.07           C  
ATOM   2250  CD  PRO A 141     -27.571  10.460 -21.591  1.00  1.07           C  
ATOM   2251  HA  PRO A 141     -25.126   8.477 -21.061  1.00  1.07           H  
ATOM   2252 1HB  PRO A 141     -26.534   7.807 -23.354  1.00  1.07           H  
ATOM   2253 2HB  PRO A 141     -27.169   7.624 -21.712  1.00  1.07           H  
ATOM   2254 1HG  PRO A 141     -27.654   9.898 -23.693  1.00  1.07           H  
ATOM   2255 2HG  PRO A 141     -28.826   9.060 -22.676  1.00  1.07           H  
ATOM   2256 1HD  PRO A 141     -27.823  11.460 -21.948  1.00  1.07           H  
ATOM   2257 2HD  PRO A 141     -28.165  10.167 -20.722  1.00  1.07           H  
ATOM   2258  N   GLY A 142     -24.571  10.509 -23.581  1.00  1.11           N  
ATOM   2259  CA  GLY A 142     -23.628  10.834 -24.644  1.00  1.11           C  
ATOM   2260  C   GLY A 142     -22.255  11.220 -24.093  1.00  1.11           C  
ATOM   2261  O   GLY A 142     -21.281  11.314 -24.844  1.00  1.11           O  
ATOM   2262  H   GLY A 142     -25.254  11.195 -23.307  1.00  1.11           H  
ATOM   2263 1HA  GLY A 142     -23.527   9.979 -25.312  1.00  1.11           H  
ATOM   2264 2HA  GLY A 142     -24.026  11.657 -25.238  1.00  1.11           H  
ATOM   2265  N   ASN A 143     -22.183  11.459 -22.783  1.00  1.14           N  
ATOM   2266  CA  ASN A 143     -20.933  11.821 -22.128  1.00  1.14           C  
ATOM   2267  C   ASN A 143     -20.498  10.681 -21.229  1.00  1.14           C  
ATOM   2268  O   ASN A 143     -19.320  10.312 -21.161  1.00  1.14           O  
ATOM   2269  CB  ASN A 143     -21.099  13.095 -21.342  1.00  1.14           C  
ATOM   2270  CG  ASN A 143     -21.442  14.254 -22.243  1.00  1.14           C  
ATOM   2271  OD1 ASN A 143     -22.471  14.916 -22.052  1.00  1.14           O  
ATOM   2272  ND2 ASN A 143     -20.609  14.511 -23.219  1.00  1.14           N  
ATOM   2273  H   ASN A 143     -23.016  11.368 -22.210  1.00  1.14           H  
ATOM   2274  HA  ASN A 143     -20.159  11.962 -22.883  1.00  1.14           H  
ATOM   2275 1HB  ASN A 143     -21.896  12.967 -20.602  1.00  1.14           H  
ATOM   2276 2HB  ASN A 143     -20.180  13.316 -20.801  1.00  1.14           H  
ATOM   2277 1HD2 ASN A 143     -20.792  15.265 -23.851  1.00  1.14           H  
ATOM   2278 2HD2 ASN A 143     -19.792  13.944 -23.341  1.00  1.14           H  
ATOM   2279  N   PHE A 144     -21.476  10.057 -20.582  1.00  1.14           N  
ATOM   2280  CA  PHE A 144     -21.196   8.978 -19.651  1.00  1.14           C  
ATOM   2281  C   PHE A 144     -21.064   7.630 -20.328  1.00  1.14           C  
ATOM   2282  O   PHE A 144     -21.871   6.716 -20.102  1.00  1.14           O  
ATOM   2283  CB  PHE A 144     -22.277   8.913 -18.600  1.00  1.14           C  
ATOM   2284  CG  PHE A 144     -22.237  10.008 -17.620  1.00  1.14           C  
ATOM   2285  CD1 PHE A 144     -23.206  10.932 -17.543  1.00  1.14           C  
ATOM   2286  CD2 PHE A 144     -21.233  10.071 -16.742  1.00  1.14           C  
ATOM   2287  CE1 PHE A 144     -23.168  11.948 -16.592  1.00  1.14           C  
ATOM   2288  CE2 PHE A 144     -21.199  11.042 -15.793  1.00  1.14           C  
ATOM   2289  CZ  PHE A 144     -22.163  11.998 -15.724  1.00  1.14           C  
ATOM   2290  H   PHE A 144     -22.437  10.376 -20.697  1.00  1.14           H  
ATOM   2291  HA  PHE A 144     -20.259   9.206 -19.152  1.00  1.14           H  
ATOM   2292 1HB  PHE A 144     -23.237   8.962 -19.112  1.00  1.14           H  
ATOM   2293 2HB  PHE A 144     -22.225   7.965 -18.066  1.00  1.14           H  
ATOM   2294  HD1 PHE A 144     -24.027  10.864 -18.238  1.00  1.14           H  
ATOM   2295  HD2 PHE A 144     -20.453   9.324 -16.794  1.00  1.14           H  
ATOM   2296  HE1 PHE A 144     -23.957  12.686 -16.538  1.00  1.14           H  
ATOM   2297  HE2 PHE A 144     -20.399  11.066 -15.090  1.00  1.14           H  
ATOM   2298  HZ  PHE A 144     -22.119  12.780 -14.963  1.00  1.14           H  
ATOM   2299  N   GLY A 145     -20.026   7.523 -21.151  1.00  1.10           N  
ATOM   2300  CA  GLY A 145     -19.743   6.314 -21.902  1.00  1.10           C  
ATOM   2301  C   GLY A 145     -18.969   5.363 -21.016  1.00  1.10           C  
ATOM   2302  O   GLY A 145     -18.738   5.664 -19.843  1.00  1.10           O  
ATOM   2303  H   GLY A 145     -19.441   8.353 -21.255  1.00  1.10           H  
ATOM   2304 1HA  GLY A 145     -20.675   5.853 -22.232  1.00  1.10           H  
ATOM   2305 2HA  GLY A 145     -19.163   6.560 -22.791  1.00  1.10           H  
ATOM   2306  N   ALA A 146     -18.513   4.247 -21.572  1.00  1.04           N  
ATOM   2307  CA  ALA A 146     -17.810   3.259 -20.760  1.00  1.04           C  
ATOM   2308  C   ALA A 146     -16.562   3.816 -20.084  1.00  1.04           C  
ATOM   2309  O   ALA A 146     -16.282   3.480 -18.934  1.00  1.04           O  
ATOM   2310  CB  ALA A 146     -17.417   2.073 -21.615  1.00  1.04           C  
ATOM   2311  H   ALA A 146     -18.698   4.058 -22.548  1.00  1.04           H  
ATOM   2312  HA  ALA A 146     -18.496   2.925 -19.980  1.00  1.04           H  
ATOM   2313 1HB  ALA A 146     -16.927   1.325 -20.992  1.00  1.04           H  
ATOM   2314 2HB  ALA A 146     -18.306   1.640 -22.071  1.00  1.04           H  
ATOM   2315 3HB  ALA A 146     -16.728   2.399 -22.394  1.00  1.04           H  
ATOM   2316  N   ASP A 147     -15.816   4.689 -20.764  1.00  0.98           N  
ATOM   2317  CA  ASP A 147     -14.601   5.211 -20.146  1.00  0.98           C  
ATOM   2318  C   ASP A 147     -14.919   6.033 -18.904  1.00  0.98           C  
ATOM   2319  O   ASP A 147     -14.205   5.962 -17.899  1.00  0.98           O  
ATOM   2320  CB  ASP A 147     -13.826   6.088 -21.128  1.00  0.98           C  
ATOM   2321  CG  ASP A 147     -13.174   5.304 -22.260  1.00  0.98           C  
ATOM   2322  OD1 ASP A 147     -13.094   4.100 -22.172  1.00  0.98           O  
ATOM   2323  OD2 ASP A 147     -12.765   5.924 -23.209  1.00  0.98           O  
ATOM   2324  H   ASP A 147     -16.078   4.963 -21.699  1.00  0.98           H  
ATOM   2325  HA  ASP A 147     -13.974   4.370 -19.851  1.00  0.98           H  
ATOM   2326 1HB  ASP A 147     -14.496   6.831 -21.558  1.00  0.98           H  
ATOM   2327 2HB  ASP A 147     -13.049   6.629 -20.589  1.00  0.98           H  
ATOM   2328  N   ALA A 148     -15.996   6.822 -18.979  1.00  0.92           N  
ATOM   2329  CA  ALA A 148     -16.399   7.665 -17.863  1.00  0.92           C  
ATOM   2330  C   ALA A 148     -16.957   6.819 -16.755  1.00  0.92           C  
ATOM   2331  O   ALA A 148     -16.659   7.048 -15.585  1.00  0.92           O  
ATOM   2332  CB  ALA A 148     -17.408   8.697 -18.308  1.00  0.92           C  
ATOM   2333  H   ALA A 148     -16.553   6.815 -19.822  1.00  0.92           H  
ATOM   2334  HA  ALA A 148     -15.523   8.169 -17.473  1.00  0.92           H  
ATOM   2335 1HB  ALA A 148     -17.689   9.325 -17.465  1.00  0.92           H  
ATOM   2336 2HB  ALA A 148     -16.982   9.317 -19.096  1.00  0.92           H  
ATOM   2337 3HB  ALA A 148     -18.279   8.178 -18.686  1.00  0.92           H  
ATOM   2338  N   GLN A 149     -17.732   5.796 -17.112  1.00  0.87           N  
ATOM   2339  CA  GLN A 149     -18.300   4.941 -16.091  1.00  0.87           C  
ATOM   2340  C   GLN A 149     -17.172   4.240 -15.364  1.00  0.87           C  
ATOM   2341  O   GLN A 149     -17.177   4.151 -14.141  1.00  0.87           O  
ATOM   2342  CB  GLN A 149     -19.264   3.938 -16.710  1.00  0.87           C  
ATOM   2343  CG  GLN A 149     -20.550   4.564 -17.250  1.00  0.87           C  
ATOM   2344  CD  GLN A 149     -21.419   3.547 -17.958  1.00  0.87           C  
ATOM   2345  OE1 GLN A 149     -21.563   2.408 -17.489  1.00  0.87           O  
ATOM   2346  NE2 GLN A 149     -21.995   3.933 -19.092  1.00  0.87           N  
ATOM   2347  H   GLN A 149     -17.951   5.630 -18.095  1.00  0.87           H  
ATOM   2348  HA  GLN A 149     -18.840   5.546 -15.377  1.00  0.87           H  
ATOM   2349 1HB  GLN A 149     -18.768   3.427 -17.533  1.00  0.87           H  
ATOM   2350 2HB  GLN A 149     -19.534   3.188 -15.968  1.00  0.87           H  
ATOM   2351 1HG  GLN A 149     -21.117   4.981 -16.421  1.00  0.87           H  
ATOM   2352 2HG  GLN A 149     -20.299   5.352 -17.956  1.00  0.87           H  
ATOM   2353 1HE2 GLN A 149     -22.577   3.299 -19.599  1.00  0.87           H  
ATOM   2354 2HE2 GLN A 149     -21.853   4.885 -19.448  1.00  0.87           H  
ATOM   2355  N   GLY A 150     -16.160   3.810 -16.116  1.00  0.84           N  
ATOM   2356  CA  GLY A 150     -14.989   3.162 -15.560  1.00  0.84           C  
ATOM   2357  C   GLY A 150     -14.276   4.091 -14.590  1.00  0.84           C  
ATOM   2358  O   GLY A 150     -14.026   3.732 -13.435  1.00  0.84           O  
ATOM   2359  H   GLY A 150     -16.212   3.907 -17.129  1.00  0.84           H  
ATOM   2360 1HA  GLY A 150     -15.284   2.245 -15.052  1.00  0.84           H  
ATOM   2361 2HA  GLY A 150     -14.316   2.889 -16.372  1.00  0.84           H  
ATOM   2362  N   ALA A 151     -13.936   5.295 -15.055  1.00  0.83           N  
ATOM   2363  CA  ALA A 151     -13.226   6.243 -14.213  1.00  0.83           C  
ATOM   2364  C   ALA A 151     -14.027   6.582 -12.950  1.00  0.83           C  
ATOM   2365  O   ALA A 151     -13.459   6.657 -11.852  1.00  0.83           O  
ATOM   2366  CB  ALA A 151     -12.930   7.493 -15.017  1.00  0.83           C  
ATOM   2367  H   ALA A 151     -14.160   5.549 -16.019  1.00  0.83           H  
ATOM   2368  HA  ALA A 151     -12.286   5.785 -13.906  1.00  0.83           H  
ATOM   2369 1HB  ALA A 151     -12.363   8.188 -14.416  1.00  0.83           H  
ATOM   2370 2HB  ALA A 151     -12.348   7.225 -15.897  1.00  0.83           H  
ATOM   2371 3HB  ALA A 151     -13.870   7.954 -15.331  1.00  0.83           H  
ATOM   2372  N   MET A 152     -15.350   6.739 -13.084  1.00  0.83           N  
ATOM   2373  CA  MET A 152     -16.180   7.035 -11.926  1.00  0.83           C  
ATOM   2374  C   MET A 152     -16.268   5.851 -10.992  1.00  0.83           C  
ATOM   2375  O   MET A 152     -16.233   6.025  -9.775  1.00  0.83           O  
ATOM   2376  CB  MET A 152     -17.576   7.453 -12.333  1.00  0.83           C  
ATOM   2377  CG  MET A 152     -17.683   8.795 -12.978  1.00  0.83           C  
ATOM   2378  SD  MET A 152     -19.362   9.242 -13.169  1.00  0.83           S  
ATOM   2379  CE  MET A 152     -19.824   8.065 -14.403  1.00  0.83           C  
ATOM   2380  H   MET A 152     -15.787   6.674 -14.003  1.00  0.83           H  
ATOM   2381  HA  MET A 152     -15.722   7.853 -11.375  1.00  0.83           H  
ATOM   2382 1HB  MET A 152     -17.967   6.717 -13.038  1.00  0.83           H  
ATOM   2383 2HB  MET A 152     -18.222   7.448 -11.459  1.00  0.83           H  
ATOM   2384 1HG  MET A 152     -17.203   9.532 -12.356  1.00  0.83           H  
ATOM   2385 2HG  MET A 152     -17.201   8.801 -13.950  1.00  0.83           H  
ATOM   2386 1HE  MET A 152     -20.879   8.176 -14.643  1.00  0.83           H  
ATOM   2387 2HE  MET A 152     -19.212   8.210 -15.291  1.00  0.83           H  
ATOM   2388 3HE  MET A 152     -19.651   7.084 -14.018  1.00  0.83           H  
ATOM   2389  N   ASN A 153     -16.344   4.635 -11.543  1.00  0.85           N  
ATOM   2390  CA  ASN A 153     -16.429   3.458 -10.702  1.00  0.85           C  
ATOM   2391  C   ASN A 153     -15.191   3.370  -9.848  1.00  0.85           C  
ATOM   2392  O   ASN A 153     -15.278   3.084  -8.654  1.00  0.85           O  
ATOM   2393  CB  ASN A 153     -16.560   2.192 -11.538  1.00  0.85           C  
ATOM   2394  CG  ASN A 153     -17.908   1.994 -12.137  1.00  0.85           C  
ATOM   2395  OD1 ASN A 153     -18.886   2.535 -11.644  1.00  0.85           O  
ATOM   2396  ND2 ASN A 153     -17.982   1.231 -13.201  1.00  0.85           N  
ATOM   2397  H   ASN A 153     -16.376   4.525 -12.554  1.00  0.85           H  
ATOM   2398  HA  ASN A 153     -17.292   3.554 -10.042  1.00  0.85           H  
ATOM   2399 1HB  ASN A 153     -15.832   2.228 -12.346  1.00  0.85           H  
ATOM   2400 2HB  ASN A 153     -16.317   1.327 -10.924  1.00  0.85           H  
ATOM   2401 1HD2 ASN A 153     -18.866   1.075 -13.643  1.00  0.85           H  
ATOM   2402 2HD2 ASN A 153     -17.155   0.814 -13.572  1.00  0.85           H  
ATOM   2403  N   LYS A 154     -14.039   3.685 -10.439  1.00  0.89           N  
ATOM   2404  CA  LYS A 154     -12.802   3.638  -9.693  1.00  0.89           C  
ATOM   2405  C   LYS A 154     -12.778   4.723  -8.629  1.00  0.89           C  
ATOM   2406  O   LYS A 154     -12.346   4.485  -7.503  1.00  0.89           O  
ATOM   2407  CB  LYS A 154     -11.617   3.805 -10.621  1.00  0.89           C  
ATOM   2408  CG  LYS A 154     -11.356   2.653 -11.547  1.00  0.89           C  
ATOM   2409  CD  LYS A 154     -10.167   2.966 -12.408  1.00  0.89           C  
ATOM   2410  CE  LYS A 154      -9.892   1.907 -13.437  1.00  0.89           C  
ATOM   2411  NZ  LYS A 154      -8.696   2.267 -14.246  1.00  0.89           N  
ATOM   2412  H   LYS A 154     -14.030   3.913 -11.436  1.00  0.89           H  
ATOM   2413  HA  LYS A 154     -12.727   2.670  -9.200  1.00  0.89           H  
ATOM   2414 1HB  LYS A 154     -11.744   4.708 -11.223  1.00  0.89           H  
ATOM   2415 2HB  LYS A 154     -10.762   3.929 -10.026  1.00  0.89           H  
ATOM   2416 1HG  LYS A 154     -11.158   1.753 -10.962  1.00  0.89           H  
ATOM   2417 2HG  LYS A 154     -12.227   2.479 -12.174  1.00  0.89           H  
ATOM   2418 1HD  LYS A 154     -10.331   3.920 -12.921  1.00  0.89           H  
ATOM   2419 2HD  LYS A 154      -9.285   3.067 -11.786  1.00  0.89           H  
ATOM   2420 1HE  LYS A 154      -9.721   0.950 -12.949  1.00  0.89           H  
ATOM   2421 2HE  LYS A 154     -10.754   1.820 -14.099  1.00  0.89           H  
ATOM   2422 1HZ  LYS A 154      -8.515   1.570 -14.942  1.00  0.89           H  
ATOM   2423 2HZ  LYS A 154      -8.845   3.180 -14.701  1.00  0.89           H  
ATOM   2424 3HZ  LYS A 154      -7.893   2.360 -13.643  1.00  0.89           H  
ATOM   2425  N   ALA A 155     -13.251   5.924  -8.962  1.00  0.94           N  
ATOM   2426  CA  ALA A 155     -13.259   6.998  -7.979  1.00  0.94           C  
ATOM   2427  C   ALA A 155     -14.129   6.630  -6.782  1.00  0.94           C  
ATOM   2428  O   ALA A 155     -13.771   6.890  -5.627  1.00  0.94           O  
ATOM   2429  CB  ALA A 155     -13.749   8.265  -8.618  1.00  0.94           C  
ATOM   2430  H   ALA A 155     -13.580   6.103  -9.913  1.00  0.94           H  
ATOM   2431  HA  ALA A 155     -12.242   7.145  -7.619  1.00  0.94           H  
ATOM   2432 1HB  ALA A 155     -13.726   9.045  -7.892  1.00  0.94           H  
ATOM   2433 2HB  ALA A 155     -13.101   8.520  -9.454  1.00  0.94           H  
ATOM   2434 3HB  ALA A 155     -14.768   8.125  -8.976  1.00  0.94           H  
ATOM   2435  N   LEU A 156     -15.263   5.990  -7.065  1.00  1.01           N  
ATOM   2436  CA  LEU A 156     -16.177   5.548  -6.031  1.00  1.01           C  
ATOM   2437  C   LEU A 156     -15.542   4.404  -5.234  1.00  1.01           C  
ATOM   2438  O   LEU A 156     -15.673   4.350  -4.011  1.00  1.01           O  
ATOM   2439  CB  LEU A 156     -17.506   5.178  -6.686  1.00  1.01           C  
ATOM   2440  CG  LEU A 156     -18.303   6.413  -7.278  1.00  1.01           C  
ATOM   2441  CD1 LEU A 156     -19.472   5.932  -8.147  1.00  1.01           C  
ATOM   2442  CD2 LEU A 156     -18.828   7.283  -6.117  1.00  1.01           C  
ATOM   2443  H   LEU A 156     -15.508   5.825  -8.041  1.00  1.01           H  
ATOM   2444  HA  LEU A 156     -16.357   6.378  -5.352  1.00  1.01           H  
ATOM   2445 1HB  LEU A 156     -17.306   4.484  -7.503  1.00  1.01           H  
ATOM   2446 2HB  LEU A 156     -18.135   4.685  -5.952  1.00  1.01           H  
ATOM   2447  HG  LEU A 156     -17.635   7.005  -7.904  1.00  1.01           H  
ATOM   2448 1HD1 LEU A 156     -20.002   6.791  -8.557  1.00  1.01           H  
ATOM   2449 2HD1 LEU A 156     -19.082   5.324  -8.965  1.00  1.01           H  
ATOM   2450 3HD1 LEU A 156     -20.148   5.350  -7.563  1.00  1.01           H  
ATOM   2451 1HD2 LEU A 156     -19.368   8.141  -6.519  1.00  1.01           H  
ATOM   2452 2HD2 LEU A 156     -19.501   6.689  -5.495  1.00  1.01           H  
ATOM   2453 3HD2 LEU A 156     -17.988   7.632  -5.515  1.00  1.01           H  
ATOM   2454  N   GLU A 157     -14.812   3.508  -5.913  1.00  1.09           N  
ATOM   2455  CA  GLU A 157     -14.094   2.426  -5.241  1.00  1.09           C  
ATOM   2456  C   GLU A 157     -13.079   2.991  -4.262  1.00  1.09           C  
ATOM   2457  O   GLU A 157     -12.961   2.516  -3.132  1.00  1.09           O  
ATOM   2458  CB  GLU A 157     -13.381   1.523  -6.252  1.00  1.09           C  
ATOM   2459  CG  GLU A 157     -12.601   0.371  -5.658  1.00  1.09           C  
ATOM   2460  CD  GLU A 157     -11.913  -0.490  -6.715  1.00  1.09           C  
ATOM   2461  OE1 GLU A 157     -12.553  -0.880  -7.657  1.00  1.09           O  
ATOM   2462  OE2 GLU A 157     -10.724  -0.747  -6.571  1.00  1.09           O  
ATOM   2463  H   GLU A 157     -14.760   3.567  -6.929  1.00  1.09           H  
ATOM   2464  HA  GLU A 157     -14.808   1.831  -4.677  1.00  1.09           H  
ATOM   2465 1HB  GLU A 157     -14.108   1.120  -6.956  1.00  1.09           H  
ATOM   2466 2HB  GLU A 157     -12.676   2.112  -6.821  1.00  1.09           H  
ATOM   2467 1HG  GLU A 157     -11.844   0.789  -5.000  1.00  1.09           H  
ATOM   2468 2HG  GLU A 157     -13.269  -0.245  -5.058  1.00  1.09           H  
ATOM   2469  N   LEU A 158     -12.372   4.046  -4.683  1.00  1.18           N  
ATOM   2470  CA  LEU A 158     -11.357   4.674  -3.851  1.00  1.18           C  
ATOM   2471  C   LEU A 158     -12.040   5.110  -2.561  1.00  1.18           C  
ATOM   2472  O   LEU A 158     -11.611   4.750  -1.459  1.00  1.18           O  
ATOM   2473  CB  LEU A 158     -10.787   5.924  -4.531  1.00  1.18           C  
ATOM   2474  CG  LEU A 158      -9.540   6.526  -3.906  1.00  1.18           C  
ATOM   2475  CD1 LEU A 158      -8.916   7.501  -4.922  1.00  1.18           C  
ATOM   2476  CD2 LEU A 158      -9.868   7.167  -2.602  1.00  1.18           C  
ATOM   2477  H   LEU A 158     -12.513   4.383  -5.635  1.00  1.18           H  
ATOM   2478  HA  LEU A 158     -10.569   3.959  -3.630  1.00  1.18           H  
ATOM   2479 1HB  LEU A 158     -10.577   5.697  -5.570  1.00  1.18           H  
ATOM   2480 2HB  LEU A 158     -11.544   6.700  -4.515  1.00  1.18           H  
ATOM   2481  HG  LEU A 158      -8.825   5.751  -3.719  1.00  1.18           H  
ATOM   2482 1HD1 LEU A 158      -8.007   7.932  -4.503  1.00  1.18           H  
ATOM   2483 2HD1 LEU A 158      -8.680   6.986  -5.844  1.00  1.18           H  
ATOM   2484 3HD1 LEU A 158      -9.626   8.291  -5.121  1.00  1.18           H  
ATOM   2485 1HD2 LEU A 158      -8.965   7.592  -2.157  1.00  1.18           H  
ATOM   2486 2HD2 LEU A 158     -10.572   7.925  -2.768  1.00  1.18           H  
ATOM   2487 3HD2 LEU A 158     -10.289   6.430  -1.918  1.00  1.18           H  
ATOM   2488  N   PHE A 159     -13.147   5.847  -2.717  1.00  1.26           N  
ATOM   2489  CA  PHE A 159     -13.934   6.319  -1.591  1.00  1.26           C  
ATOM   2490  C   PHE A 159     -14.382   5.190  -0.675  1.00  1.26           C  
ATOM   2491  O   PHE A 159     -14.167   5.255   0.541  1.00  1.26           O  
ATOM   2492  CB  PHE A 159     -15.169   7.079  -2.107  1.00  1.26           C  
ATOM   2493  CG  PHE A 159     -16.225   7.364  -1.063  1.00  1.26           C  
ATOM   2494  CD1 PHE A 159     -16.117   8.378  -0.154  1.00  1.26           C  
ATOM   2495  CD2 PHE A 159     -17.353   6.567  -1.021  1.00  1.26           C  
ATOM   2496  CE1 PHE A 159     -17.106   8.601   0.793  1.00  1.26           C  
ATOM   2497  CE2 PHE A 159     -18.336   6.778  -0.096  1.00  1.26           C  
ATOM   2498  CZ  PHE A 159     -18.216   7.799   0.820  1.00  1.26           C  
ATOM   2499  H   PHE A 159     -13.441   6.098  -3.664  1.00  1.26           H  
ATOM   2500  HA  PHE A 159     -13.315   7.007  -1.016  1.00  1.26           H  
ATOM   2501 1HB  PHE A 159     -14.845   8.030  -2.530  1.00  1.26           H  
ATOM   2502 2HB  PHE A 159     -15.631   6.522  -2.904  1.00  1.26           H  
ATOM   2503  HD1 PHE A 159     -15.243   9.001  -0.187  1.00  1.26           H  
ATOM   2504  HD2 PHE A 159     -17.451   5.755  -1.746  1.00  1.26           H  
ATOM   2505  HE1 PHE A 159     -17.003   9.408   1.515  1.00  1.26           H  
ATOM   2506  HE2 PHE A 159     -19.203   6.137  -0.093  1.00  1.26           H  
ATOM   2507  HZ  PHE A 159     -18.997   7.966   1.560  1.00  1.26           H  
ATOM   2508  N   ARG A 160     -14.985   4.143  -1.241  1.00  1.35           N  
ATOM   2509  CA  ARG A 160     -15.503   3.062  -0.416  1.00  1.35           C  
ATOM   2510  C   ARG A 160     -14.396   2.357   0.356  1.00  1.35           C  
ATOM   2511  O   ARG A 160     -14.582   2.012   1.526  1.00  1.35           O  
ATOM   2512  CB  ARG A 160     -16.236   2.035  -1.253  1.00  1.35           C  
ATOM   2513  CG  ARG A 160     -17.536   2.516  -1.851  1.00  1.35           C  
ATOM   2514  CD  ARG A 160     -18.335   1.402  -2.349  1.00  1.35           C  
ATOM   2515  NE  ARG A 160     -17.605   0.572  -3.298  1.00  1.35           N  
ATOM   2516  CZ  ARG A 160     -17.513   0.753  -4.628  1.00  1.35           C  
ATOM   2517  NH1 ARG A 160     -18.098   1.757  -5.234  1.00  1.35           N  
ATOM   2518  NH2 ARG A 160     -16.809  -0.112  -5.342  1.00  1.35           N  
ATOM   2519  H   ARG A 160     -15.115   4.122  -2.253  1.00  1.35           H  
ATOM   2520  HA  ARG A 160     -16.207   3.490   0.298  1.00  1.35           H  
ATOM   2521 1HB  ARG A 160     -15.590   1.727  -2.078  1.00  1.35           H  
ATOM   2522 2HB  ARG A 160     -16.449   1.153  -0.652  1.00  1.35           H  
ATOM   2523 1HG  ARG A 160     -18.103   3.041  -1.092  1.00  1.35           H  
ATOM   2524 2HG  ARG A 160     -17.343   3.186  -2.678  1.00  1.35           H  
ATOM   2525 1HD  ARG A 160     -18.658   0.778  -1.515  1.00  1.35           H  
ATOM   2526 2HD  ARG A 160     -19.203   1.809  -2.854  1.00  1.35           H  
ATOM   2527  HE  ARG A 160     -17.122  -0.229  -2.915  1.00  1.35           H  
ATOM   2528 1HH1 ARG A 160     -18.666   2.442  -4.724  1.00  1.35           H  
ATOM   2529 2HH1 ARG A 160     -18.001   1.850  -6.233  1.00  1.35           H  
ATOM   2530 1HH2 ARG A 160     -16.353  -0.891  -4.885  1.00  1.35           H  
ATOM   2531 2HH2 ARG A 160     -16.725   0.006  -6.342  1.00  1.35           H  
ATOM   2532  N   LYS A 161     -13.235   2.157  -0.279  1.00  1.42           N  
ATOM   2533  CA  LYS A 161     -12.111   1.525   0.397  1.00  1.42           C  
ATOM   2534  C   LYS A 161     -11.605   2.384   1.542  1.00  1.42           C  
ATOM   2535  O   LYS A 161     -11.353   1.879   2.640  1.00  1.42           O  
ATOM   2536  CB  LYS A 161     -10.979   1.255  -0.591  1.00  1.42           C  
ATOM   2537  CG  LYS A 161     -11.200   0.100  -1.557  1.00  1.42           C  
ATOM   2538  CD  LYS A 161     -10.056  -0.002  -2.588  1.00  1.42           C  
ATOM   2539  CE  LYS A 161     -10.130  -1.306  -3.377  1.00  1.42           C  
ATOM   2540  NZ  LYS A 161      -9.203  -1.337  -4.541  1.00  1.42           N  
ATOM   2541  H   LYS A 161     -13.131   2.446  -1.253  1.00  1.42           H  
ATOM   2542  HA  LYS A 161     -12.445   0.575   0.811  1.00  1.42           H  
ATOM   2543 1HB  LYS A 161     -10.814   2.155  -1.190  1.00  1.42           H  
ATOM   2544 2HB  LYS A 161     -10.089   1.071  -0.043  1.00  1.42           H  
ATOM   2545 1HG  LYS A 161     -11.269  -0.826  -0.998  1.00  1.42           H  
ATOM   2546 2HG  LYS A 161     -12.139   0.255  -2.090  1.00  1.42           H  
ATOM   2547 1HD  LYS A 161     -10.128   0.837  -3.286  1.00  1.42           H  
ATOM   2548 2HD  LYS A 161      -9.096   0.051  -2.089  1.00  1.42           H  
ATOM   2549 1HE  LYS A 161      -9.844  -2.099  -2.709  1.00  1.42           H  
ATOM   2550 2HE  LYS A 161     -11.146  -1.482  -3.724  1.00  1.42           H  
ATOM   2551 1HZ  LYS A 161      -9.277  -2.226  -5.019  1.00  1.42           H  
ATOM   2552 2HZ  LYS A 161      -9.503  -0.618  -5.196  1.00  1.42           H  
ATOM   2553 3HZ  LYS A 161      -8.248  -1.192  -4.254  1.00  1.42           H  
ATOM   2554  N   ASP A 162     -11.519   3.696   1.335  1.00  1.49           N  
ATOM   2555  CA  ASP A 162     -11.065   4.526   2.433  1.00  1.49           C  
ATOM   2556  C   ASP A 162     -12.088   4.531   3.575  1.00  1.49           C  
ATOM   2557  O   ASP A 162     -11.708   4.430   4.748  1.00  1.49           O  
ATOM   2558  CB  ASP A 162     -10.744   5.936   1.958  1.00  1.49           C  
ATOM   2559  CG  ASP A 162      -9.454   6.044   1.153  1.00  1.49           C  
ATOM   2560  OD1 ASP A 162      -8.700   5.099   1.117  1.00  1.49           O  
ATOM   2561  OD2 ASP A 162      -9.205   7.109   0.628  1.00  1.49           O  
ATOM   2562  H   ASP A 162     -11.734   4.101   0.421  1.00  1.49           H  
ATOM   2563  HA  ASP A 162     -10.141   4.099   2.818  1.00  1.49           H  
ATOM   2564 1HB  ASP A 162     -11.550   6.255   1.300  1.00  1.49           H  
ATOM   2565 2HB  ASP A 162     -10.704   6.618   2.806  1.00  1.49           H  
ATOM   2566  N   ILE A 163     -13.387   4.565   3.257  1.00  1.54           N  
ATOM   2567  CA  ILE A 163     -14.369   4.507   4.334  1.00  1.54           C  
ATOM   2568  C   ILE A 163     -14.298   3.192   5.084  1.00  1.54           C  
ATOM   2569  O   ILE A 163     -14.339   3.183   6.315  1.00  1.54           O  
ATOM   2570  CB  ILE A 163     -15.820   4.683   3.868  1.00  1.54           C  
ATOM   2571  CG1 ILE A 163     -16.134   6.079   3.340  1.00  1.54           C  
ATOM   2572  CG2 ILE A 163     -16.669   4.397   5.064  1.00  1.54           C  
ATOM   2573  CD1 ILE A 163     -16.056   7.146   4.424  1.00  1.54           C  
ATOM   2574  H   ILE A 163     -13.684   4.648   2.283  1.00  1.54           H  
ATOM   2575  HA  ILE A 163     -14.146   5.309   5.037  1.00  1.54           H  
ATOM   2576  HB  ILE A 163     -16.046   3.971   3.069  1.00  1.54           H  
ATOM   2577 1HG1 ILE A 163     -15.440   6.331   2.537  1.00  1.54           H  
ATOM   2578 2HG1 ILE A 163     -17.141   6.073   2.935  1.00  1.54           H  
ATOM   2579 1HG2 ILE A 163     -17.700   4.485   4.820  1.00  1.54           H  
ATOM   2580 2HG2 ILE A 163     -16.464   3.388   5.414  1.00  1.54           H  
ATOM   2581 3HG2 ILE A 163     -16.434   5.105   5.853  1.00  1.54           H  
ATOM   2582 1HD1 ILE A 163     -16.317   8.108   4.016  1.00  1.54           H  
ATOM   2583 2HD1 ILE A 163     -16.762   6.903   5.218  1.00  1.54           H  
ATOM   2584 3HD1 ILE A 163     -15.050   7.177   4.832  1.00  1.54           H  
ATOM   2585  N   ALA A 164     -14.173   2.076   4.355  1.00  1.59           N  
ATOM   2586  CA  ALA A 164     -14.103   0.775   4.996  1.00  1.59           C  
ATOM   2587  C   ALA A 164     -12.915   0.699   5.932  1.00  1.59           C  
ATOM   2588  O   ALA A 164     -13.013   0.191   7.051  1.00  1.59           O  
ATOM   2589  CB  ALA A 164     -13.977  -0.314   3.949  1.00  1.59           C  
ATOM   2590  H   ALA A 164     -14.147   2.131   3.338  1.00  1.59           H  
ATOM   2591  HA  ALA A 164     -15.015   0.631   5.574  1.00  1.59           H  
ATOM   2592 1HB  ALA A 164     -13.941  -1.287   4.433  1.00  1.59           H  
ATOM   2593 2HB  ALA A 164     -14.827  -0.273   3.272  1.00  1.59           H  
ATOM   2594 3HB  ALA A 164     -13.059  -0.159   3.378  1.00  1.59           H  
ATOM   2595  N   ALA A 165     -11.782   1.240   5.496  1.00  1.64           N  
ATOM   2596  CA  ALA A 165     -10.597   1.202   6.324  1.00  1.64           C  
ATOM   2597  C   ALA A 165     -10.809   1.962   7.620  1.00  1.64           C  
ATOM   2598  O   ALA A 165     -10.432   1.495   8.702  1.00  1.64           O  
ATOM   2599  CB  ALA A 165      -9.444   1.793   5.562  1.00  1.64           C  
ATOM   2600  H   ALA A 165     -11.727   1.644   4.560  1.00  1.64           H  
ATOM   2601  HA  ALA A 165     -10.383   0.160   6.562  1.00  1.64           H  
ATOM   2602 1HB  ALA A 165      -8.534   1.741   6.157  1.00  1.64           H  
ATOM   2603 2HB  ALA A 165      -9.337   1.225   4.658  1.00  1.64           H  
ATOM   2604 3HB  ALA A 165      -9.664   2.830   5.314  1.00  1.64           H  
ATOM   2605  N   LYS A 166     -11.472   3.112   7.520  1.00  1.69           N  
ATOM   2606  CA  LYS A 166     -11.704   3.922   8.696  1.00  1.69           C  
ATOM   2607  C   LYS A 166     -12.757   3.257   9.575  1.00  1.69           C  
ATOM   2608  O   LYS A 166     -12.654   3.291  10.804  1.00  1.69           O  
ATOM   2609  CB  LYS A 166     -12.061   5.342   8.278  1.00  1.69           C  
ATOM   2610  CG  LYS A 166     -10.890   6.092   7.562  1.00  1.69           C  
ATOM   2611  CD  LYS A 166      -9.705   6.351   8.501  1.00  1.69           C  
ATOM   2612  CE  LYS A 166      -8.562   7.142   7.805  1.00  1.69           C  
ATOM   2613  NZ  LYS A 166      -7.744   6.293   6.884  1.00  1.69           N  
ATOM   2614  H   LYS A 166     -11.771   3.451   6.603  1.00  1.69           H  
ATOM   2615  HA  LYS A 166     -10.778   3.970   9.268  1.00  1.69           H  
ATOM   2616 1HB  LYS A 166     -12.892   5.300   7.573  1.00  1.69           H  
ATOM   2617 2HB  LYS A 166     -12.377   5.921   9.144  1.00  1.69           H  
ATOM   2618 1HG  LYS A 166     -10.541   5.488   6.725  1.00  1.69           H  
ATOM   2619 2HG  LYS A 166     -11.256   7.043   7.170  1.00  1.69           H  
ATOM   2620 1HD  LYS A 166     -10.043   6.907   9.375  1.00  1.69           H  
ATOM   2621 2HD  LYS A 166      -9.301   5.393   8.839  1.00  1.69           H  
ATOM   2622 1HE  LYS A 166      -8.990   7.956   7.226  1.00  1.69           H  
ATOM   2623 2HE  LYS A 166      -7.915   7.557   8.562  1.00  1.69           H  
ATOM   2624 1HZ  LYS A 166      -6.997   6.868   6.457  1.00  1.69           H  
ATOM   2625 2HZ  LYS A 166      -7.317   5.530   7.391  1.00  1.69           H  
ATOM   2626 3HZ  LYS A 166      -8.319   5.920   6.154  1.00  1.69           H  
ATOM   2627  N   TYR A 167     -13.736   2.580   8.966  1.00  1.75           N  
ATOM   2628  CA  TYR A 167     -14.739   1.900   9.768  1.00  1.75           C  
ATOM   2629  C   TYR A 167     -14.063   0.875  10.657  1.00  1.75           C  
ATOM   2630  O   TYR A 167     -14.374   0.753  11.846  1.00  1.75           O  
ATOM   2631  CB  TYR A 167     -15.749   1.137   8.910  1.00  1.75           C  
ATOM   2632  CG  TYR A 167     -16.865   1.884   8.286  1.00  1.75           C  
ATOM   2633  CD1 TYR A 167     -17.640   1.226   7.376  1.00  1.75           C  
ATOM   2634  CD2 TYR A 167     -17.146   3.159   8.612  1.00  1.75           C  
ATOM   2635  CE1 TYR A 167     -18.720   1.847   6.797  1.00  1.75           C  
ATOM   2636  CE2 TYR A 167     -18.225   3.775   8.034  1.00  1.75           C  
ATOM   2637  CZ  TYR A 167     -19.006   3.116   7.127  1.00  1.75           C  
ATOM   2638  OH  TYR A 167     -20.078   3.725   6.540  1.00  1.75           O  
ATOM   2639  H   TYR A 167     -13.801   2.573   7.950  1.00  1.75           H  
ATOM   2640  HA  TYR A 167     -15.254   2.620  10.395  1.00  1.75           H  
ATOM   2641 1HB  TYR A 167     -15.214   0.642   8.112  1.00  1.75           H  
ATOM   2642 2HB  TYR A 167     -16.175   0.350   9.512  1.00  1.75           H  
ATOM   2643  HD1 TYR A 167     -17.397   0.198   7.137  1.00  1.75           H  
ATOM   2644  HD2 TYR A 167     -16.533   3.688   9.338  1.00  1.75           H  
ATOM   2645  HE1 TYR A 167     -19.352   1.330   6.085  1.00  1.75           H  
ATOM   2646  HE2 TYR A 167     -18.460   4.772   8.303  1.00  1.75           H  
ATOM   2647  HH  TYR A 167     -20.527   3.096   5.961  1.00  1.75           H  
ATOM   2648  N   LYS A 168     -13.087   0.165  10.098  1.00  1.80           N  
ATOM   2649  CA  LYS A 168     -12.388  -0.858  10.852  1.00  1.80           C  
ATOM   2650  C   LYS A 168     -11.576  -0.250  11.995  1.00  1.80           C  
ATOM   2651  O   LYS A 168     -11.594  -0.771  13.113  1.00  1.80           O  
ATOM   2652  CB  LYS A 168     -11.555  -1.681   9.889  1.00  1.80           C  
ATOM   2653  CG  LYS A 168     -12.455  -2.515   8.991  1.00  1.80           C  
ATOM   2654  CD  LYS A 168     -11.708  -3.277   7.953  1.00  1.80           C  
ATOM   2655  CE  LYS A 168     -12.688  -3.959   7.013  1.00  1.80           C  
ATOM   2656  NZ  LYS A 168     -11.996  -4.638   5.920  1.00  1.80           N  
ATOM   2657  H   LYS A 168     -12.871   0.306   9.108  1.00  1.80           H  
ATOM   2658  HA  LYS A 168     -13.136  -1.520  11.291  1.00  1.80           H  
ATOM   2659 1HB  LYS A 168     -10.955  -1.019   9.259  1.00  1.80           H  
ATOM   2660 2HB  LYS A 168     -10.880  -2.336  10.435  1.00  1.80           H  
ATOM   2661 1HG  LYS A 168     -13.022  -3.215   9.608  1.00  1.80           H  
ATOM   2662 2HG  LYS A 168     -13.165  -1.856   8.495  1.00  1.80           H  
ATOM   2663 1HD  LYS A 168     -11.082  -2.590   7.373  1.00  1.80           H  
ATOM   2664 2HD  LYS A 168     -11.071  -4.025   8.422  1.00  1.80           H  
ATOM   2665 1HE  LYS A 168     -13.286  -4.684   7.566  1.00  1.80           H  
ATOM   2666 2HE  LYS A 168     -13.350  -3.200   6.591  1.00  1.80           H  
ATOM   2667 1HZ  LYS A 168     -12.657  -5.064   5.289  1.00  1.80           H  
ATOM   2668 2HZ  LYS A 168     -11.444  -3.925   5.417  1.00  1.80           H  
ATOM   2669 3HZ  LYS A 168     -11.379  -5.340   6.285  1.00  1.80           H  
ATOM   2670  N   GLU A 169     -10.950   0.911  11.767  1.00  1.86           N  
ATOM   2671  CA  GLU A 169     -10.192   1.580  12.836  1.00  1.86           C  
ATOM   2672  C   GLU A 169     -11.127   1.987  13.984  1.00  1.86           C  
ATOM   2673  O   GLU A 169     -10.741   1.987  15.155  1.00  1.86           O  
ATOM   2674  CB  GLU A 169      -9.442   2.816  12.315  1.00  1.86           C  
ATOM   2675  CG  GLU A 169      -8.231   2.535  11.401  1.00  1.86           C  
ATOM   2676  CD  GLU A 169      -7.081   1.808  12.095  1.00  1.86           C  
ATOM   2677  OE1 GLU A 169      -6.665   2.228  13.147  1.00  1.86           O  
ATOM   2678  OE2 GLU A 169      -6.614   0.830  11.551  1.00  1.86           O  
ATOM   2679  H   GLU A 169     -10.958   1.304  10.822  1.00  1.86           H  
ATOM   2680  HA  GLU A 169      -9.460   0.876  13.230  1.00  1.86           H  
ATOM   2681 1HB  GLU A 169     -10.135   3.443  11.752  1.00  1.86           H  
ATOM   2682 2HB  GLU A 169      -9.088   3.406  13.160  1.00  1.86           H  
ATOM   2683 1HG  GLU A 169      -8.568   1.932  10.558  1.00  1.86           H  
ATOM   2684 2HG  GLU A 169      -7.865   3.482  11.005  1.00  1.86           H  
ATOM   2685  N   LEU A 170     -12.369   2.307  13.632  1.00  1.98           N  
ATOM   2686  CA  LEU A 170     -13.421   2.708  14.561  1.00  1.98           C  
ATOM   2687  C   LEU A 170     -14.110   1.521  15.250  1.00  1.98           C  
ATOM   2688  O   LEU A 170     -14.996   1.724  16.085  1.00  1.98           O  
ATOM   2689  CB  LEU A 170     -14.460   3.508  13.781  1.00  1.98           C  
ATOM   2690  CG  LEU A 170     -13.990   4.843  13.231  1.00  1.98           C  
ATOM   2691  CD1 LEU A 170     -14.990   5.335  12.274  1.00  1.98           C  
ATOM   2692  CD2 LEU A 170     -13.867   5.833  14.374  1.00  1.98           C  
ATOM   2693  H   LEU A 170     -12.591   2.314  12.634  1.00  1.98           H  
ATOM   2694  HA  LEU A 170     -12.976   3.341  15.325  1.00  1.98           H  
ATOM   2695 1HB  LEU A 170     -14.798   2.915  12.943  1.00  1.98           H  
ATOM   2696 2HB  LEU A 170     -15.315   3.695  14.430  1.00  1.98           H  
ATOM   2697  HG  LEU A 170     -13.033   4.733  12.730  1.00  1.98           H  
ATOM   2698 1HD1 LEU A 170     -14.679   6.301  11.883  1.00  1.98           H  
ATOM   2699 2HD1 LEU A 170     -15.098   4.637  11.456  1.00  1.98           H  
ATOM   2700 3HD1 LEU A 170     -15.912   5.417  12.798  1.00  1.98           H  
ATOM   2701 1HD2 LEU A 170     -13.548   6.800  13.983  1.00  1.98           H  
ATOM   2702 2HD2 LEU A 170     -14.837   5.941  14.863  1.00  1.98           H  
ATOM   2703 3HD2 LEU A 170     -13.134   5.468  15.094  1.00  1.98           H  
ATOM   2704  N   GLY A 171     -13.728   0.285  14.901  1.00  2.20           N  
ATOM   2705  CA  GLY A 171     -14.332  -0.907  15.486  1.00  2.20           C  
ATOM   2706  C   GLY A 171     -15.615  -1.389  14.795  1.00  2.20           C  
ATOM   2707  O   GLY A 171     -16.329  -2.235  15.339  1.00  2.20           O  
ATOM   2708  H   GLY A 171     -12.983   0.149  14.220  1.00  2.20           H  
ATOM   2709 1HA  GLY A 171     -13.595  -1.710  15.464  1.00  2.20           H  
ATOM   2710 2HA  GLY A 171     -14.544  -0.714  16.536  1.00  2.20           H  
ATOM   2711  N   TYR A 172     -15.927  -0.850  13.617  1.00  2.60           N  
ATOM   2712  CA  TYR A 172     -17.140  -1.240  12.906  1.00  2.60           C  
ATOM   2713  C   TYR A 172     -16.806  -2.153  11.723  1.00  2.60           C  
ATOM   2714  O   TYR A 172     -16.059  -1.794  10.819  1.00  2.60           O  
ATOM   2715  CB  TYR A 172     -17.893   0.014  12.467  1.00  2.60           C  
ATOM   2716  CG  TYR A 172     -19.203  -0.223  11.752  1.00  2.60           C  
ATOM   2717  CD1 TYR A 172     -20.335  -0.592  12.467  1.00  2.60           C  
ATOM   2718  CD2 TYR A 172     -19.278  -0.059  10.395  1.00  2.60           C  
ATOM   2719  CE1 TYR A 172     -21.526  -0.809  11.801  1.00  2.60           C  
ATOM   2720  CE2 TYR A 172     -20.454  -0.268   9.732  1.00  2.60           C  
ATOM   2721  CZ  TYR A 172     -21.577  -0.651  10.427  1.00  2.60           C  
ATOM   2722  OH  TYR A 172     -22.749  -0.883   9.762  1.00  2.60           O  
ATOM   2723  H   TYR A 172     -15.304  -0.170  13.184  1.00  2.60           H  
ATOM   2724  HA  TYR A 172     -17.778  -1.803  13.584  1.00  2.60           H  
ATOM   2725 1HB  TYR A 172     -18.100   0.622  13.349  1.00  2.60           H  
ATOM   2726 2HB  TYR A 172     -17.251   0.604  11.813  1.00  2.60           H  
ATOM   2727  HD1 TYR A 172     -20.282  -0.717  13.547  1.00  2.60           H  
ATOM   2728  HD2 TYR A 172     -18.408   0.231   9.854  1.00  2.60           H  
ATOM   2729  HE1 TYR A 172     -22.418  -1.107  12.352  1.00  2.60           H  
ATOM   2730  HE2 TYR A 172     -20.489  -0.135   8.656  1.00  2.60           H  
ATOM   2731  HH  TYR A 172     -23.425  -1.172  10.383  1.00  2.60           H  
ATOM   2732  N   GLN A 173     -17.354  -3.358  11.745  1.00  3.23           N  
ATOM   2733  CA  GLN A 173     -17.068  -4.342  10.705  1.00  3.23           C  
ATOM   2734  C   GLN A 173     -18.004  -4.250   9.496  1.00  3.23           C  
ATOM   2735  O   GLN A 173     -19.225  -4.303   9.641  1.00  3.23           O  
ATOM   2736  CB  GLN A 173     -17.128  -5.748  11.324  1.00  3.23           C  
ATOM   2737  CG  GLN A 173     -16.910  -6.906  10.362  1.00  3.23           C  
ATOM   2738  CD  GLN A 173     -15.495  -7.015   9.806  1.00  3.23           C  
ATOM   2739  OE1 GLN A 173     -14.503  -7.105  10.544  1.00  3.23           O  
ATOM   2740  NE2 GLN A 173     -15.403  -7.022   8.485  1.00  3.23           N  
ATOM   2741  H   GLN A 173     -17.969  -3.604  12.507  1.00  3.23           H  
ATOM   2742  HA  GLN A 173     -16.052  -4.170  10.349  1.00  3.23           H  
ATOM   2743 1HB  GLN A 173     -16.378  -5.825  12.110  1.00  3.23           H  
ATOM   2744 2HB  GLN A 173     -18.101  -5.891  11.789  1.00  3.23           H  
ATOM   2745 1HG  GLN A 173     -17.133  -7.833  10.885  1.00  3.23           H  
ATOM   2746 2HG  GLN A 173     -17.592  -6.790   9.526  1.00  3.23           H  
ATOM   2747 1HE2 GLN A 173     -14.519  -7.118   8.043  1.00  3.23           H  
ATOM   2748 2HE2 GLN A 173     -16.262  -6.944   7.919  1.00  3.23           H  
ATOM   2749  N   GLY A 174     -17.426  -4.115   8.298  1.00  4.19           N  
ATOM   2750  CA  GLY A 174     -18.228  -4.096   7.076  1.00  4.19           C  
ATOM   2751  C   GLY A 174     -18.687  -5.526   6.788  1.00  4.19           C  
ATOM   2752  O   GLY A 174     -17.965  -6.482   7.080  1.00  4.19           O  
ATOM   2753  H   GLY A 174     -16.421  -4.042   8.244  1.00  4.19           H  
ATOM   2754 1HA  GLY A 174     -19.088  -3.439   7.207  1.00  4.19           H  
ATOM   2755 2HA  GLY A 174     -17.634  -3.715   6.248  1.00  4.19           H  
ATOM   2756  N   LEU A 175     -19.864  -5.693   6.192  1.00  5.51           N  
ATOM   2757  CA  LEU A 175     -20.330  -7.048   5.911  1.00  5.51           C  
ATOM   2758  C   LEU A 175     -19.470  -7.936   4.971  1.00  5.51           C  
ATOM   2759  O   LEU A 175     -19.165  -9.065   5.355  1.00  5.51           O  
ATOM   2760  CB  LEU A 175     -21.787  -7.004   5.418  1.00  5.51           C  
ATOM   2761  CG  LEU A 175     -22.362  -8.349   4.972  1.00  5.51           C  
ATOM   2762  CD1 LEU A 175     -22.365  -9.300   6.153  1.00  5.51           C  
ATOM   2763  CD2 LEU A 175     -23.761  -8.144   4.428  1.00  5.51           C  
ATOM   2764  H   LEU A 175     -20.437  -4.898   5.962  1.00  5.51           H  
ATOM   2765  HA  LEU A 175     -20.360  -7.562   6.870  1.00  5.51           H  
ATOM   2766 1HB  LEU A 175     -22.401  -6.676   6.256  1.00  5.51           H  
ATOM   2767 2HB  LEU A 175     -21.916  -6.284   4.635  1.00  5.51           H  
ATOM   2768  HG  LEU A 175     -21.731  -8.777   4.193  1.00  5.51           H  
ATOM   2769 1HD1 LEU A 175     -22.764 -10.264   5.842  1.00  5.51           H  
ATOM   2770 2HD1 LEU A 175     -21.345  -9.429   6.517  1.00  5.51           H  
ATOM   2771 3HD1 LEU A 175     -22.985  -8.890   6.949  1.00  5.51           H  
ATOM   2772 1HD2 LEU A 175     -24.171  -9.103   4.110  1.00  5.51           H  
ATOM   2773 2HD2 LEU A 175     -24.397  -7.718   5.205  1.00  5.51           H  
ATOM   2774 3HD2 LEU A 175     -23.724  -7.472   3.583  1.00  5.51           H  
ATOM   2775  N   PRO A 176     -19.099  -7.524   3.738  1.00  7.12           N  
ATOM   2776  CA  PRO A 176     -18.292  -8.333   2.851  1.00  7.12           C  
ATOM   2777  C   PRO A 176     -16.833  -8.318   3.255  1.00  7.12           C  
ATOM   2778  O   PRO A 176     -16.307  -7.274   3.645  1.00  7.12           O  
ATOM   2779  CB  PRO A 176     -18.503  -7.656   1.497  1.00  7.12           C  
ATOM   2780  CG  PRO A 176     -18.739  -6.216   1.837  1.00  7.12           C  
ATOM   2781  CD  PRO A 176     -19.492  -6.236   3.171  1.00  7.12           C  
ATOM   2782  HA  PRO A 176     -18.682  -9.360   2.848  1.00  7.12           H  
ATOM   2783 1HB  PRO A 176     -17.613  -7.797   0.863  1.00  7.12           H  
ATOM   2784 2HB  PRO A 176     -19.349  -8.119   0.971  1.00  7.12           H  
ATOM   2785 1HG  PRO A 176     -17.773  -5.716   1.892  1.00  7.12           H  
ATOM   2786 2HG  PRO A 176     -19.297  -5.715   1.032  1.00  7.12           H  
ATOM   2787 1HD  PRO A 176     -19.155  -5.410   3.772  1.00  7.12           H  
ATOM   2788 2HD  PRO A 176     -20.541  -6.213   2.973  1.00  7.12           H  
ATOM   2789  N   ILE A 177     -16.160  -9.441   3.044  1.00  8.75           N  
ATOM   2790  CA  ILE A 177     -14.723  -9.528   3.265  1.00  8.75           C  
ATOM   2791  C   ILE A 177     -14.010 -10.115   2.046  1.00  8.75           C  
ATOM   2792  O   ILE A 177     -12.805 -10.359   2.078  1.00  8.75           O  
ATOM   2793  CB  ILE A 177     -14.418 -10.384   4.510  1.00  8.75           C  
ATOM   2794  CG1 ILE A 177     -14.912 -11.816   4.291  1.00  8.75           C  
ATOM   2795  CG2 ILE A 177     -15.099  -9.776   5.762  1.00  8.75           C  
ATOM   2796  CD1 ILE A 177     -14.444 -12.779   5.353  1.00  8.75           C  
ATOM   2797  H   ILE A 177     -16.660 -10.268   2.752  1.00  8.75           H  
ATOM   2798  HA  ILE A 177     -14.336  -8.524   3.432  1.00  8.75           H  
ATOM   2799  HB  ILE A 177     -13.341 -10.421   4.663  1.00  8.75           H  
ATOM   2800 1HG1 ILE A 177     -16.001 -11.816   4.276  1.00  8.75           H  
ATOM   2801 2HG1 ILE A 177     -14.551 -12.171   3.326  1.00  8.75           H  
ATOM   2802 1HG2 ILE A 177     -14.867 -10.381   6.635  1.00  8.75           H  
ATOM   2803 2HG2 ILE A 177     -14.732  -8.762   5.917  1.00  8.75           H  
ATOM   2804 3HG2 ILE A 177     -16.181  -9.749   5.626  1.00  8.75           H  
ATOM   2805 1HD1 ILE A 177     -14.828 -13.775   5.134  1.00  8.75           H  
ATOM   2806 2HD1 ILE A 177     -13.354 -12.804   5.364  1.00  8.75           H  
ATOM   2807 3HD1 ILE A 177     -14.810 -12.454   6.325  1.00  8.75           H  
ATOM   2808  N   SER A 178     -14.777 -10.408   0.998  1.00 10.11           N  
ATOM   2809  CA  SER A 178     -14.245 -11.090  -0.178  1.00 10.11           C  
ATOM   2810  C   SER A 178     -13.500 -10.165  -1.137  1.00 10.11           C  
ATOM   2811  O   SER A 178     -13.955  -9.061  -1.444  1.00 10.11           O  
ATOM   2812  CB  SER A 178     -15.371 -11.781  -0.920  1.00 10.11           C  
ATOM   2813  OG  SER A 178     -14.902 -12.394  -2.089  1.00 10.11           O  
ATOM   2814  H   SER A 178     -15.749 -10.152   1.021  1.00 10.11           H  
ATOM   2815  HA  SER A 178     -13.543 -11.851   0.164  1.00 10.11           H  
ATOM   2816 1HB  SER A 178     -15.837 -12.525  -0.276  1.00 10.11           H  
ATOM   2817 2HB  SER A 178     -16.133 -11.046  -1.178  1.00 10.11           H  
ATOM   2818  HG  SER A 178     -14.333 -11.742  -2.528  1.00 10.11           H  
ATOM   2819  N   GLU A 179     -12.370 -10.650  -1.633  1.00 11.06           N  
ATOM   2820  CA  GLU A 179     -11.563  -9.935  -2.610  1.00 11.06           C  
ATOM   2821  C   GLU A 179     -12.029 -10.248  -4.024  1.00 11.06           C  
ATOM   2822  O   GLU A 179     -12.325 -11.399  -4.336  1.00 11.06           O  
ATOM   2823  CB  GLU A 179     -10.079 -10.267  -2.413  1.00 11.06           C  
ATOM   2824  CG  GLU A 179      -9.157  -9.548  -3.357  1.00 11.06           C  
ATOM   2825  CD  GLU A 179      -7.724  -9.680  -3.035  1.00 11.06           C  
ATOM   2826  OE1 GLU A 179      -7.186 -10.767  -3.075  1.00 11.06           O  
ATOM   2827  OE2 GLU A 179      -7.141  -8.652  -2.752  1.00 11.06           O  
ATOM   2828  H   GLU A 179     -12.055 -11.555  -1.313  1.00 11.06           H  
ATOM   2829  HA  GLU A 179     -11.692  -8.868  -2.441  1.00 11.06           H  
ATOM   2830 1HB  GLU A 179      -9.784 -10.005  -1.395  1.00 11.06           H  
ATOM   2831 2HB  GLU A 179      -9.923 -11.337  -2.539  1.00 11.06           H  
ATOM   2832 1HG  GLU A 179      -9.312  -9.950  -4.342  1.00 11.06           H  
ATOM   2833 2HG  GLU A 179      -9.418  -8.517  -3.361  1.00 11.06           H  
ATOM   2834  N   THR A 180     -12.108  -9.218  -4.867  1.00 11.61           N  
ATOM   2835  CA  THR A 180     -12.546  -9.378  -6.251  1.00 11.61           C  
ATOM   2836  C   THR A 180     -11.396  -9.234  -7.258  1.00 11.61           C  
ATOM   2837  O   THR A 180     -11.600  -9.327  -8.468  1.00 11.61           O  
ATOM   2838  CB  THR A 180     -13.664  -8.375  -6.567  1.00 11.61           C  
ATOM   2839  OG1 THR A 180     -13.177  -7.041  -6.424  1.00 11.61           O  
ATOM   2840  CG2 THR A 180     -14.807  -8.584  -5.579  1.00 11.61           C  
ATOM   2841  H   THR A 180     -11.867  -8.298  -4.533  1.00 11.61           H  
ATOM   2842  HA  THR A 180     -12.958 -10.380  -6.366  1.00 11.61           H  
ATOM   2843  HB  THR A 180     -14.020  -8.523  -7.585  1.00 11.61           H  
ATOM   2844  HG1 THR A 180     -12.497  -6.873  -7.091  1.00 11.61           H  
ATOM   2845 1HG2 THR A 180     -15.606  -7.875  -5.790  1.00 11.61           H  
ATOM   2846 2HG2 THR A 180     -15.188  -9.601  -5.675  1.00 11.61           H  
ATOM   2847 3HG2 THR A 180     -14.446  -8.428  -4.561  1.00 11.61           H  
ATOM   2848  N   GLY A 181     -10.192  -9.018  -6.738  1.00 11.85           N  
ATOM   2849  CA  GLY A 181      -8.973  -8.865  -7.535  1.00 11.85           C  
ATOM   2850  C   GLY A 181      -8.438  -7.433  -7.578  1.00 11.85           C  
ATOM   2851  O   GLY A 181      -9.198  -6.467  -7.518  1.00 11.85           O  
ATOM   2852  H   GLY A 181     -10.119  -8.967  -5.733  1.00 11.85           H  
ATOM   2853 1HA  GLY A 181      -8.205  -9.522  -7.127  1.00 11.85           H  
ATOM   2854 2HA  GLY A 181      -9.166  -9.207  -8.551  1.00 11.85           H  
ATOM   2855  N   GLY A 182      -7.104  -7.314  -7.691  1.00 11.92           N  
ATOM   2856  CA  GLY A 182      -6.388  -6.027  -7.754  1.00 11.92           C  
ATOM   2857  C   GLY A 182      -5.926  -5.505  -6.385  1.00 11.92           C  
ATOM   2858  O   GLY A 182      -5.162  -4.545  -6.300  1.00 11.92           O  
ATOM   2859  H   GLY A 182      -6.554  -8.161  -7.740  1.00 11.92           H  
ATOM   2860 1HA  GLY A 182      -5.523  -6.134  -8.408  1.00 11.92           H  
ATOM   2861 2HA  GLY A 182      -7.037  -5.284  -8.219  1.00 11.92           H  
ATOM   2862  N   GLY A 183      -6.392  -6.157  -5.334  1.00 11.87           N  
ATOM   2863  CA  GLY A 183      -6.123  -5.833  -3.936  1.00 11.87           C  
ATOM   2864  C   GLY A 183      -7.345  -5.105  -3.410  1.00 11.87           C  
ATOM   2865  O   GLY A 183      -7.489  -3.889  -3.607  1.00 11.87           O  
ATOM   2866  H   GLY A 183      -7.002  -6.938  -5.513  1.00 11.87           H  
ATOM   2867 1HA  GLY A 183      -5.940  -6.738  -3.361  1.00 11.87           H  
ATOM   2868 2HA  GLY A 183      -5.240  -5.200  -3.853  1.00 11.87           H  
ATOM   2869  N   THR A 184      -8.245  -5.843  -2.766  1.00 11.76           N  
ATOM   2870  CA  THR A 184      -9.491  -5.204  -2.348  1.00 11.76           C  
ATOM   2871  C   THR A 184     -10.349  -5.966  -1.335  1.00 11.76           C  
ATOM   2872  O   THR A 184     -10.242  -7.177  -1.217  1.00 11.76           O  
ATOM   2873  CB  THR A 184     -10.364  -4.916  -3.600  1.00 11.76           C  
ATOM   2874  OG1 THR A 184     -11.539  -4.199  -3.227  1.00 11.76           O  
ATOM   2875  CG2 THR A 184     -10.754  -6.176  -4.252  1.00 11.76           C  
ATOM   2876  H   THR A 184      -8.047  -6.842  -2.620  1.00 11.76           H  
ATOM   2877  HA  THR A 184      -9.208  -4.261  -1.900  1.00 11.76           H  
ATOM   2878  HB  THR A 184      -9.807  -4.325  -4.315  1.00 11.76           H  
ATOM   2879  HG1 THR A 184     -12.061  -4.743  -2.619  1.00 11.76           H  
ATOM   2880 1HG2 THR A 184     -11.355  -5.949  -5.123  1.00 11.76           H  
ATOM   2881 2HG2 THR A 184      -9.865  -6.710  -4.564  1.00 11.76           H  
ATOM   2882 3HG2 THR A 184     -11.326  -6.765  -3.547  1.00 11.76           H  
ATOM   2883  N   PRO A 185     -11.212  -5.260  -0.586  1.00 11.66           N  
ATOM   2884  CA  PRO A 185     -11.304  -3.841  -0.208  1.00 11.66           C  
ATOM   2885  C   PRO A 185     -10.792  -3.626   1.210  1.00 11.66           C  
ATOM   2886  O   PRO A 185     -11.606  -3.258   2.049  1.00 11.66           O  
ATOM   2887  CB  PRO A 185     -12.813  -3.619  -0.215  1.00 11.66           C  
ATOM   2888  CG  PRO A 185     -13.364  -4.951   0.307  1.00 11.66           C  
ATOM   2889  CD  PRO A 185     -12.398  -6.028  -0.191  1.00 11.66           C  
ATOM   2890  HA  PRO A 185     -10.800  -3.189  -0.919  1.00 11.66           H  
ATOM   2891 1HB  PRO A 185     -13.072  -2.761   0.429  1.00 11.66           H  
ATOM   2892 2HB  PRO A 185     -13.158  -3.368  -1.231  1.00 11.66           H  
ATOM   2893 1HG  PRO A 185     -13.425  -4.926   1.404  1.00 11.66           H  
ATOM   2894 2HG  PRO A 185     -14.390  -5.110  -0.060  1.00 11.66           H  
ATOM   2895 1HD  PRO A 185     -12.135  -6.724   0.623  1.00 11.66           H  
ATOM   2896 2HD  PRO A 185     -12.817  -6.567  -1.058  1.00 11.66           H  
ATOM   2897  N   GLU A 186      -9.555  -3.965   1.581  1.00 11.57           N  
ATOM   2898  CA  GLU A 186      -9.493  -4.149   3.035  1.00 11.57           C  
ATOM   2899  C   GLU A 186      -9.467  -2.883   3.933  1.00 11.57           C  
ATOM   2900  O   GLU A 186     -10.371  -2.724   4.752  1.00 11.57           O  
ATOM   2901  CB  GLU A 186      -8.327  -5.055   3.389  1.00 11.57           C  
ATOM   2902  CG  GLU A 186      -8.464  -6.545   2.887  1.00 11.57           C  
ATOM   2903  CD  GLU A 186      -7.201  -7.291   3.169  1.00 11.57           C  
ATOM   2904  OE1 GLU A 186      -6.362  -6.619   3.633  1.00 11.57           O  
ATOM   2905  OE2 GLU A 186      -7.023  -8.461   2.913  1.00 11.57           O  
ATOM   2906  H   GLU A 186      -8.777  -4.180   0.939  1.00 11.57           H  
ATOM   2907  HA  GLU A 186     -10.389  -4.707   3.307  1.00 11.57           H  
ATOM   2908 1HB  GLU A 186      -7.413  -4.629   3.053  1.00 11.57           H  
ATOM   2909 2HB  GLU A 186      -8.251  -5.109   4.477  1.00 11.57           H  
ATOM   2910 1HG  GLU A 186      -9.297  -7.031   3.393  1.00 11.57           H  
ATOM   2911 2HG  GLU A 186      -8.663  -6.546   1.812  1.00 11.57           H  
ATOM   2912  N   LEU A 187      -8.419  -2.041   3.908  1.00 11.52           N  
ATOM   2913  CA  LEU A 187      -7.091  -1.530   3.550  1.00 11.52           C  
ATOM   2914  C   LEU A 187      -6.183  -1.861   4.748  1.00 11.52           C  
ATOM   2915  O   LEU A 187      -5.067  -1.377   4.898  1.00 11.52           O  
ATOM   2916  CB  LEU A 187      -7.074  -0.020   3.277  1.00 11.52           C  
ATOM   2917  CG  LEU A 187      -7.974   0.465   2.131  1.00 11.52           C  
ATOM   2918  CD1 LEU A 187      -7.865   1.988   1.984  1.00 11.52           C  
ATOM   2919  CD2 LEU A 187      -7.555  -0.245   0.900  1.00 11.52           C  
ATOM   2920  H   LEU A 187      -8.166  -2.705   3.183  1.00 11.52           H  
ATOM   2921  HA  LEU A 187      -6.726  -2.055   2.673  1.00 11.52           H  
ATOM   2922 1HB  LEU A 187      -7.317   0.501   4.180  1.00 11.52           H  
ATOM   2923 2HB  LEU A 187      -6.050   0.254   3.007  1.00 11.52           H  
ATOM   2924  HG  LEU A 187      -9.021   0.231   2.349  1.00 11.52           H  
ATOM   2925 1HD1 LEU A 187      -8.500   2.340   1.170  1.00 11.52           H  
ATOM   2926 2HD1 LEU A 187      -8.178   2.474   2.902  1.00 11.52           H  
ATOM   2927 3HD1 LEU A 187      -6.838   2.257   1.770  1.00 11.52           H  
ATOM   2928 1HD2 LEU A 187      -8.153   0.049   0.065  1.00 11.52           H  
ATOM   2929 2HD2 LEU A 187      -6.508  -0.021   0.683  1.00 11.52           H  
ATOM   2930 3HD2 LEU A 187      -7.679  -1.307   1.075  1.00 11.52           H  
ATOM   2931  N   ARG A 188      -6.767  -2.618   5.664  1.00 11.52           N  
ATOM   2932  CA  ARG A 188      -6.219  -3.251   6.864  1.00 11.52           C  
ATOM   2933  C   ARG A 188      -5.808  -2.448   8.071  1.00 11.52           C  
ATOM   2934  O   ARG A 188      -6.080  -2.886   9.190  1.00 11.52           O  
ATOM   2935  CB  ARG A 188      -4.915  -3.985   6.543  1.00 11.52           C  
ATOM   2936  CG  ARG A 188      -5.027  -5.130   5.671  1.00 11.52           C  
ATOM   2937  CD  ARG A 188      -3.720  -5.819   5.439  1.00 11.52           C  
ATOM   2938  NE  ARG A 188      -3.943  -6.957   4.599  1.00 11.52           N  
ATOM   2939  CZ  ARG A 188      -3.059  -7.858   4.190  1.00 11.52           C  
ATOM   2940  NH1 ARG A 188      -1.786  -7.780   4.555  1.00 11.52           N  
ATOM   2941  NH2 ARG A 188      -3.505  -8.843   3.406  1.00 11.52           N  
ATOM   2942  H   ARG A 188      -7.729  -2.846   5.472  1.00 11.52           H  
ATOM   2943  HA  ARG A 188      -6.962  -3.977   7.194  1.00 11.52           H  
ATOM   2944 1HB  ARG A 188      -4.178  -3.308   6.118  1.00 11.52           H  
ATOM   2945 2HB  ARG A 188      -4.492  -4.360   7.472  1.00 11.52           H  
ATOM   2946 1HG  ARG A 188      -5.741  -5.848   6.072  1.00 11.52           H  
ATOM   2947 2HG  ARG A 188      -5.374  -4.771   4.708  1.00 11.52           H  
ATOM   2948 1HD  ARG A 188      -3.024  -5.144   4.936  1.00 11.52           H  
ATOM   2949 2HD  ARG A 188      -3.293  -6.156   6.382  1.00 11.52           H  
ATOM   2950  HE  ARG A 188      -4.894  -7.074   4.265  1.00 11.52           H  
ATOM   2951 1HH1 ARG A 188      -1.468  -7.008   5.170  1.00 11.52           H  
ATOM   2952 2HH1 ARG A 188      -1.126  -8.474   4.241  1.00 11.52           H  
ATOM   2953 1HH2 ARG A 188      -4.526  -8.876   3.154  1.00 11.52           H  
ATOM   2954 2HH2 ARG A 188      -2.875  -9.551   3.071  1.00 11.52           H  
ATOM   2955  N   CYS A 189      -5.150  -1.307   7.888  1.00 11.58           N  
ATOM   2956  CA  CYS A 189      -4.484  -0.820   9.093  1.00 11.58           C  
ATOM   2957  C   CYS A 189      -3.886   0.586   9.110  1.00 11.58           C  
ATOM   2958  O   CYS A 189      -3.025   0.916   8.291  1.00 11.58           O  
ATOM   2959  CB  CYS A 189      -3.339  -1.819   9.260  1.00 11.58           C  
ATOM   2960  SG  CYS A 189      -2.272  -1.813  10.645  1.00 11.58           S  
ATOM   2961  H   CYS A 189      -5.000  -0.938   6.950  1.00 11.58           H  
ATOM   2962  HA  CYS A 189      -5.193  -0.896   9.918  1.00 11.58           H  
ATOM   2963 1HB  CYS A 189      -3.703  -2.821   9.181  1.00 11.58           H  
ATOM   2964 2HB  CYS A 189      -2.704  -1.648   8.395  1.00 11.58           H  
ATOM   2965  N   GLY A 190      -4.238   1.339  10.151  1.00 11.71           N  
ATOM   2966  CA  GLY A 190      -3.631   2.625  10.489  1.00 11.71           C  
ATOM   2967  C   GLY A 190      -4.279   3.872   9.890  1.00 11.71           C  
ATOM   2968  O   GLY A 190      -4.759   3.878   8.753  1.00 11.71           O  
ATOM   2969  H   GLY A 190      -4.996   1.005  10.753  1.00 11.71           H  
ATOM   2970 1HA  GLY A 190      -3.643   2.721  11.576  1.00 11.71           H  
ATOM   2971 2HA  GLY A 190      -2.581   2.598  10.204  1.00 11.71           H  
ATOM   2972  N   LYS A 191      -4.261   4.948  10.682  1.00 11.92           N  
ATOM   2973  CA  LYS A 191      -4.754   6.270  10.302  1.00 11.92           C  
ATOM   2974  C   LYS A 191      -3.813   7.264  10.946  1.00 11.92           C  
ATOM   2975  O   LYS A 191      -3.936   8.489  10.840  1.00 11.92           O  
ATOM   2976  CB  LYS A 191      -6.195   6.476  10.760  1.00 11.92           C  
ATOM   2977  CG  LYS A 191      -6.383   6.466  12.255  1.00 11.92           C  
ATOM   2978  CD  LYS A 191      -7.846   6.649  12.632  1.00 11.92           C  
ATOM   2979  CE  LYS A 191      -8.016   6.677  14.143  1.00 11.92           C  
ATOM   2980  NZ  LYS A 191      -9.437   6.820  14.536  1.00 11.92           N  
ATOM   2981  H   LYS A 191      -3.862   4.867  11.625  1.00 11.92           H  
ATOM   2982  HA  LYS A 191      -4.694   6.388   9.220  1.00 11.92           H  
ATOM   2983 1HB  LYS A 191      -6.549   7.436  10.403  1.00 11.92           H  
ATOM   2984 2HB  LYS A 191      -6.830   5.700  10.333  1.00 11.92           H  
ATOM   2985 1HG  LYS A 191      -6.051   5.502  12.638  1.00 11.92           H  
ATOM   2986 2HG  LYS A 191      -5.779   7.247  12.714  1.00 11.92           H  
ATOM   2987 1HD  LYS A 191      -8.221   7.581  12.210  1.00 11.92           H  
ATOM   2988 2HD  LYS A 191      -8.432   5.824  12.225  1.00 11.92           H  
ATOM   2989 1HE  LYS A 191      -7.623   5.749  14.560  1.00 11.92           H  
ATOM   2990 2HE  LYS A 191      -7.450   7.515  14.550  1.00 11.92           H  
ATOM   2991 1HZ  LYS A 191      -9.514   6.828  15.543  1.00 11.92           H  
ATOM   2992 2HZ  LYS A 191      -9.813   7.678  14.162  1.00 11.92           H  
ATOM   2993 3HZ  LYS A 191      -9.947   6.031  14.161  1.00 11.92           H  
ATOM   2994  N   HIS A 192      -2.853   6.689  11.644  1.00 12.21           N  
ATOM   2995  CA  HIS A 192      -1.938   7.404  12.516  1.00 12.21           C  
ATOM   2996  C   HIS A 192      -0.840   8.163  11.775  1.00 12.21           C  
ATOM   2997  O   HIS A 192       0.341   7.839  11.876  1.00 12.21           O  
ATOM   2998  CB  HIS A 192      -1.332   6.374  13.451  1.00 12.21           C  
ATOM   2999  CG  HIS A 192      -2.396   5.687  14.223  1.00 12.21           C  
ATOM   3000  ND1 HIS A 192      -3.279   4.793  13.620  1.00 12.21           N  
ATOM   3001  CD2 HIS A 192      -2.747   5.742  15.528  1.00 12.21           C  
ATOM   3002  CE1 HIS A 192      -4.120   4.331  14.538  1.00 12.21           C  
ATOM   3003  NE2 HIS A 192      -3.817   4.892  15.699  1.00 12.21           N  
ATOM   3004  H   HIS A 192      -2.806   5.682  11.607  1.00 12.21           H  
ATOM   3005  HA  HIS A 192      -2.499   8.125  13.111  1.00 12.21           H  
ATOM   3006 1HB  HIS A 192      -0.767   5.633  12.883  1.00 12.21           H  
ATOM   3007 2HB  HIS A 192      -0.648   6.860  14.147  1.00 12.21           H  
ATOM   3008  HD2 HIS A 192      -2.273   6.345  16.303  1.00 12.21           H  
ATOM   3009  HE1 HIS A 192      -4.925   3.612  14.364  1.00 12.21           H  
ATOM   3010  HE2 HIS A 192      -4.293   4.725  16.575  1.00 12.21           H  
ATOM   3011  N   GLN A 193      -1.261   9.200  11.060  1.00 12.56           N  
ATOM   3012  CA  GLN A 193      -0.392  10.056  10.251  1.00 12.56           C  
ATOM   3013  C   GLN A 193       0.060  11.335  10.968  1.00 12.56           C  
ATOM   3014  O   GLN A 193       0.703  12.194  10.367  1.00 12.56           O  
ATOM   3015  CB  GLN A 193      -1.085  10.393   8.930  1.00 12.56           C  
ATOM   3016  CG  GLN A 193      -1.333   9.172   8.034  1.00 12.56           C  
ATOM   3017  CD  GLN A 193      -0.012   8.528   7.565  1.00 12.56           C  
ATOM   3018  OE1 GLN A 193       0.846   9.241   7.031  1.00 12.56           O  
ATOM   3019  NE2 GLN A 193       0.146   7.212   7.749  1.00 12.56           N  
ATOM   3020  H   GLN A 193      -2.270   9.351  11.040  1.00 12.56           H  
ATOM   3021  HA  GLN A 193       0.506   9.485  10.013  1.00 12.56           H  
ATOM   3022 1HB  GLN A 193      -2.050  10.856   9.136  1.00 12.56           H  
ATOM   3023 2HB  GLN A 193      -0.485  11.110   8.375  1.00 12.56           H  
ATOM   3024 1HG  GLN A 193      -1.898   8.430   8.600  1.00 12.56           H  
ATOM   3025 2HG  GLN A 193      -1.900   9.481   7.154  1.00 12.56           H  
ATOM   3026 1HE2 GLN A 193       1.021   6.741   7.452  1.00 12.56           H  
ATOM   3027 2HE2 GLN A 193      -0.571   6.676   8.179  1.00 12.56           H  
ATOM   3028  N   ALA A 194      -0.294  11.465  12.247  1.00 12.96           N  
ATOM   3029  CA  ALA A 194       0.060  12.627  13.077  1.00 12.96           C  
ATOM   3030  C   ALA A 194      -0.358  13.969  12.466  1.00 12.96           C  
ATOM   3031  O   ALA A 194       0.423  14.919  12.458  1.00 12.96           O  
ATOM   3032  CB  ALA A 194       1.562  12.646  13.331  1.00 12.96           C  
ATOM   3033  H   ALA A 194      -0.816  10.709  12.663  1.00 12.96           H  
ATOM   3034  HA  ALA A 194      -0.454  12.519  14.032  1.00 12.96           H  
ATOM   3035 1HB  ALA A 194       1.804  13.485  13.982  1.00 12.96           H  
ATOM   3036 2HB  ALA A 194       1.863  11.716  13.808  1.00 12.96           H  
ATOM   3037 3HB  ALA A 194       2.097  12.759  12.391  1.00 12.96           H  
ATOM   3038  N   GLY A 195      -1.605  14.063  11.998  1.00 13.34           N  
ATOM   3039  CA  GLY A 195      -2.127  15.303  11.409  1.00 13.34           C  
ATOM   3040  C   GLY A 195      -2.075  16.512  12.357  1.00 13.34           C  
ATOM   3041  O   GLY A 195      -1.926  17.652  11.914  1.00 13.34           O  
ATOM   3042  H   GLY A 195      -2.196  13.248  12.031  1.00 13.34           H  
ATOM   3043 1HA  GLY A 195      -1.556  15.530  10.509  1.00 13.34           H  
ATOM   3044 2HA  GLY A 195      -3.156  15.139  11.091  1.00 13.34           H  
ATOM   3045  N   GLY A 196      -2.208  16.264  13.658  1.00 13.67           N  
ATOM   3046  CA  GLY A 196      -2.167  17.332  14.653  1.00 13.67           C  
ATOM   3047  C   GLY A 196      -3.410  18.222  14.642  1.00 13.67           C  
ATOM   3048  O   GLY A 196      -4.525  17.773  14.358  1.00 13.67           O  
ATOM   3049  H   GLY A 196      -2.322  15.308  13.954  1.00 13.67           H  
ATOM   3050 1HA  GLY A 196      -2.049  16.890  15.641  1.00 13.67           H  
ATOM   3051 2HA  GLY A 196      -1.282  17.944  14.477  1.00 13.67           H  
ATOM   3052  N   GLY A 197      -3.249  19.459  15.122  1.00 13.89           N  
ATOM   3053  CA  GLY A 197      -4.364  20.406  15.214  1.00 13.89           C  
ATOM   3054  C   GLY A 197      -5.243  20.122  16.424  1.00 13.89           C  
ATOM   3055  O   GLY A 197      -6.345  20.655  16.557  1.00 13.89           O  
ATOM   3056  H   GLY A 197      -2.321  19.771  15.373  1.00 13.89           H  
ATOM   3057 1HA  GLY A 197      -3.971  21.422  15.276  1.00 13.89           H  
ATOM   3058 2HA  GLY A 197      -4.960  20.351  14.303  1.00 13.89           H  
ATOM   3059  N   GLY A 198      -4.814  19.163  17.239  1.00 13.97           N  
ATOM   3060  CA  GLY A 198      -5.567  18.736  18.404  1.00 13.97           C  
ATOM   3061  C   GLY A 198      -6.731  17.850  17.972  1.00 13.97           C  
ATOM   3062  O   GLY A 198      -7.615  17.537  18.770  1.00 13.97           O  
ATOM   3063  H   GLY A 198      -3.917  18.747  17.055  1.00 13.97           H  
ATOM   3064 1HA  GLY A 198      -4.914  18.186  19.083  1.00 13.97           H  
ATOM   3065 2HA  GLY A 198      -5.941  19.606  18.943  1.00 13.97           H  
ATOM   3066  N   GLY A 199      -6.762  17.485  16.681  1.00 13.93           N  
ATOM   3067  CA  GLY A 199      -7.875  16.728  16.140  1.00 13.93           C  
ATOM   3068  C   GLY A 199      -9.030  17.675  15.785  1.00 13.93           C  
ATOM   3069  O   GLY A 199     -10.111  17.228  15.380  1.00 13.93           O  
ATOM   3070  H   GLY A 199      -6.000  17.733  16.047  1.00 13.93           H  
ATOM   3071 1HA  GLY A 199      -7.549  16.189  15.251  1.00 13.93           H  
ATOM   3072 2HA  GLY A 199      -8.207  15.989  16.867  1.00 13.93           H  
ATOM   3073  N   GLY A 200      -8.796  18.994  15.895  1.00 13.79           N  
ATOM   3074  CA  GLY A 200      -9.826  19.985  15.625  1.00 13.79           C  
ATOM   3075  C   GLY A 200     -10.418  19.851  14.231  1.00 13.79           C  
ATOM   3076  O   GLY A 200     -11.607  20.091  14.046  1.00 13.79           O  
ATOM   3077  H   GLY A 200      -7.890  19.341  16.210  1.00 13.79           H  
ATOM   3078 1HA  GLY A 200     -10.616  19.893  16.370  1.00 13.79           H  
ATOM   3079 2HA  GLY A 200      -9.396  20.979  15.745  1.00 13.79           H  
ATOM   3080  N   ALA A 201      -9.612  19.453  13.245  1.00 13.57           N  
ATOM   3081  CA  ALA A 201     -10.108  19.276  11.882  1.00 13.57           C  
ATOM   3082  C   ALA A 201     -11.208  18.219  11.811  1.00 13.57           C  
ATOM   3083  O   ALA A 201     -12.133  18.320  11.005  1.00 13.57           O  
ATOM   3084  CB  ALA A 201      -8.978  18.886  10.954  1.00 13.57           C  
ATOM   3085  H   ALA A 201      -8.640  19.270  13.453  1.00 13.57           H  
ATOM   3086  HA  ALA A 201     -10.532  20.227  11.553  1.00 13.57           H  
ATOM   3087 1HB  ALA A 201      -9.362  18.785   9.938  1.00 13.57           H  
ATOM   3088 2HB  ALA A 201      -8.205  19.653  10.976  1.00 13.57           H  
ATOM   3089 3HB  ALA A 201      -8.557  17.936  11.279  1.00 13.57           H  
ATOM   3090  N   LEU A 202     -11.093  17.173  12.634  1.00 13.29           N  
ATOM   3091  CA  LEU A 202     -12.070  16.099  12.619  1.00 13.29           C  
ATOM   3092  C   LEU A 202     -13.357  16.634  13.195  1.00 13.29           C  
ATOM   3093  O   LEU A 202     -14.439  16.454  12.633  1.00 13.29           O  
ATOM   3094  CB  LEU A 202     -11.572  14.901  13.448  1.00 13.29           C  
ATOM   3095  CG  LEU A 202     -12.511  13.685  13.523  1.00 13.29           C  
ATOM   3096  CD1 LEU A 202     -12.748  13.164  12.152  1.00 13.29           C  
ATOM   3097  CD2 LEU A 202     -11.892  12.610  14.395  1.00 13.29           C  
ATOM   3098  H   LEU A 202     -10.357  17.148  13.333  1.00 13.29           H  
ATOM   3099  HA  LEU A 202     -12.245  15.785  11.591  1.00 13.29           H  
ATOM   3100 1HB  LEU A 202     -10.623  14.568  13.039  1.00 13.29           H  
ATOM   3101 2HB  LEU A 202     -11.403  15.237  14.469  1.00 13.29           H  
ATOM   3102  HG  LEU A 202     -13.472  13.990  13.943  1.00 13.29           H  
ATOM   3103 1HD1 LEU A 202     -13.424  12.310  12.202  1.00 13.29           H  
ATOM   3104 2HD1 LEU A 202     -13.184  13.950  11.564  1.00 13.29           H  
ATOM   3105 3HD1 LEU A 202     -11.812  12.861  11.713  1.00 13.29           H  
ATOM   3106 1HD2 LEU A 202     -12.567  11.752  14.443  1.00 13.29           H  
ATOM   3107 2HD2 LEU A 202     -10.938  12.301  13.972  1.00 13.29           H  
ATOM   3108 3HD2 LEU A 202     -11.735  13.006  15.398  1.00 13.29           H  
ATOM   3109  N   LYS A 203     -13.221  17.325  14.322  1.00 12.96           N  
ATOM   3110  CA  LYS A 203     -14.371  17.860  15.027  1.00 12.96           C  
ATOM   3111  C   LYS A 203     -15.087  18.906  14.175  1.00 12.96           C  
ATOM   3112  O   LYS A 203     -16.322  18.931  14.109  1.00 12.96           O  
ATOM   3113  CB  LYS A 203     -13.902  18.469  16.342  1.00 12.96           C  
ATOM   3114  CG  LYS A 203     -13.403  17.432  17.350  1.00 12.96           C  
ATOM   3115  CD  LYS A 203     -12.888  18.084  18.625  1.00 12.96           C  
ATOM   3116  CE  LYS A 203     -12.324  17.043  19.585  1.00 12.96           C  
ATOM   3117  NZ  LYS A 203     -11.765  17.667  20.815  1.00 12.96           N  
ATOM   3118  H   LYS A 203     -12.280  17.451  14.703  1.00 12.96           H  
ATOM   3119  HA  LYS A 203     -15.066  17.046  15.231  1.00 12.96           H  
ATOM   3120 1HB  LYS A 203     -13.087  19.166  16.145  1.00 12.96           H  
ATOM   3121 2HB  LYS A 203     -14.714  19.032  16.798  1.00 12.96           H  
ATOM   3122 1HG  LYS A 203     -14.211  16.745  17.597  1.00 12.96           H  
ATOM   3123 2HG  LYS A 203     -12.589  16.862  16.893  1.00 12.96           H  
ATOM   3124 1HD  LYS A 203     -12.097  18.793  18.372  1.00 12.96           H  
ATOM   3125 2HD  LYS A 203     -13.697  18.623  19.116  1.00 12.96           H  
ATOM   3126 1HE  LYS A 203     -13.116  16.350  19.866  1.00 12.96           H  
ATOM   3127 2HE  LYS A 203     -11.531  16.490  19.078  1.00 12.96           H  
ATOM   3128 1HZ  LYS A 203     -11.396  16.946  21.419  1.00 12.96           H  
ATOM   3129 2HZ  LYS A 203     -11.020  18.302  20.559  1.00 12.96           H  
ATOM   3130 3HZ  LYS A 203     -12.491  18.175  21.299  1.00 12.96           H  
ATOM   3131  N   ALA A 204     -14.311  19.747  13.485  1.00 12.56           N  
ATOM   3132  CA  ALA A 204     -14.882  20.762  12.623  1.00 12.56           C  
ATOM   3133  C   ALA A 204     -15.664  20.117  11.505  1.00 12.56           C  
ATOM   3134  O   ALA A 204     -16.792  20.511  11.218  1.00 12.56           O  
ATOM   3135  CB  ALA A 204     -13.789  21.633  12.039  1.00 12.56           C  
ATOM   3136  H   ALA A 204     -13.301  19.696  13.581  1.00 12.56           H  
ATOM   3137  HA  ALA A 204     -15.564  21.373  13.215  1.00 12.56           H  
ATOM   3138 1HB  ALA A 204     -14.231  22.396  11.403  1.00 12.56           H  
ATOM   3139 2HB  ALA A 204     -13.231  22.105  12.847  1.00 12.56           H  
ATOM   3140 3HB  ALA A 204     -13.115  21.011  11.449  1.00 12.56           H  
ATOM   3141  N   LEU A 205     -15.097  19.081  10.898  1.00 12.09           N  
ATOM   3142  CA  LEU A 205     -15.806  18.412   9.836  1.00 12.09           C  
ATOM   3143  C   LEU A 205     -17.025  17.679  10.343  1.00 12.09           C  
ATOM   3144  O   LEU A 205     -18.039  17.650   9.655  1.00 12.09           O  
ATOM   3145  CB  LEU A 205     -14.881  17.511   9.071  1.00 12.09           C  
ATOM   3146  CG  LEU A 205     -13.864  18.244   8.225  1.00 12.09           C  
ATOM   3147  CD1 LEU A 205     -12.878  17.263   7.645  1.00 12.09           C  
ATOM   3148  CD2 LEU A 205     -14.611  18.984   7.116  1.00 12.09           C  
ATOM   3149  H   LEU A 205     -14.155  18.768  11.146  1.00 12.09           H  
ATOM   3150  HA  LEU A 205     -16.146  19.170   9.139  1.00 12.09           H  
ATOM   3151 1HB  LEU A 205     -14.341  16.891   9.791  1.00 12.09           H  
ATOM   3152 2HB  LEU A 205     -15.479  16.887   8.419  1.00 12.09           H  
ATOM   3153  HG  LEU A 205     -13.315  18.956   8.840  1.00 12.09           H  
ATOM   3154 1HD1 LEU A 205     -12.146  17.789   7.033  1.00 12.09           H  
ATOM   3155 2HD1 LEU A 205     -12.362  16.742   8.455  1.00 12.09           H  
ATOM   3156 3HD1 LEU A 205     -13.404  16.538   7.024  1.00 12.09           H  
ATOM   3157 1HD2 LEU A 205     -13.895  19.521   6.493  1.00 12.09           H  
ATOM   3158 2HD2 LEU A 205     -15.156  18.260   6.501  1.00 12.09           H  
ATOM   3159 3HD2 LEU A 205     -15.315  19.690   7.555  1.00 12.09           H  
ATOM   3160  N   ASN A 206     -16.980  17.127  11.554  1.00 11.59           N  
ATOM   3161  CA  ASN A 206     -18.178  16.489  12.073  1.00 11.59           C  
ATOM   3162  C   ASN A 206     -19.292  17.528  12.171  1.00 11.59           C  
ATOM   3163  O   ASN A 206     -20.444  17.267  11.797  1.00 11.59           O  
ATOM   3164  CB  ASN A 206     -17.916  15.886  13.446  1.00 11.59           C  
ATOM   3165  CG  ASN A 206     -17.137  14.618  13.413  1.00 11.59           C  
ATOM   3166  OD1 ASN A 206     -17.119  13.941  12.394  1.00 11.59           O  
ATOM   3167  ND2 ASN A 206     -16.504  14.278  14.502  1.00 11.59           N  
ATOM   3168  H   ASN A 206     -16.117  17.130  12.098  1.00 11.59           H  
ATOM   3169  HA  ASN A 206     -18.498  15.710  11.380  1.00 11.59           H  
ATOM   3170 1HB  ASN A 206     -17.373  16.604  14.053  1.00 11.59           H  
ATOM   3171 2HB  ASN A 206     -18.866  15.698  13.942  1.00 11.59           H  
ATOM   3172 1HD2 ASN A 206     -15.986  13.407  14.520  1.00 11.59           H  
ATOM   3173 2HD2 ASN A 206     -16.551  14.858  15.310  1.00 11.59           H  
ATOM   3174  N   ALA A 207     -18.936  18.739  12.629  1.00 11.14           N  
ATOM   3175  CA  ALA A 207     -19.897  19.827  12.738  1.00 11.14           C  
ATOM   3176  C   ALA A 207     -20.439  20.246  11.372  1.00 11.14           C  
ATOM   3177  O   ALA A 207     -21.642  20.489  11.223  1.00 11.14           O  
ATOM   3178  CB  ALA A 207     -19.252  21.018  13.423  1.00 11.14           C  
ATOM   3179  H   ALA A 207     -17.972  18.894  12.936  1.00 11.14           H  
ATOM   3180  HA  ALA A 207     -20.733  19.475  13.342  1.00 11.14           H  
ATOM   3181 1HB  ALA A 207     -19.984  21.815  13.532  1.00 11.14           H  
ATOM   3182 2HB  ALA A 207     -18.888  20.716  14.405  1.00 11.14           H  
ATOM   3183 3HB  ALA A 207     -18.421  21.375  12.829  1.00 11.14           H  
ATOM   3184  N   HIS A 208     -19.559  20.296  10.365  1.00 10.82           N  
ATOM   3185  CA  HIS A 208     -19.970  20.731   9.037  1.00 10.82           C  
ATOM   3186  C   HIS A 208     -20.803  19.679   8.333  1.00 10.82           C  
ATOM   3187  O   HIS A 208     -21.837  19.995   7.743  1.00 10.82           O  
ATOM   3188  CB  HIS A 208     -18.760  21.060   8.152  1.00 10.82           C  
ATOM   3189  CG  HIS A 208     -17.999  22.296   8.562  1.00 10.82           C  
ATOM   3190  ND1 HIS A 208     -18.573  23.551   8.574  1.00 10.82           N  
ATOM   3191  CD2 HIS A 208     -16.708  22.472   8.937  1.00 10.82           C  
ATOM   3192  CE1 HIS A 208     -17.673  24.440   8.957  1.00 10.82           C  
ATOM   3193  NE2 HIS A 208     -16.535  23.813   9.181  1.00 10.82           N  
ATOM   3194  H   HIS A 208     -18.577  20.089  10.551  1.00 10.82           H  
ATOM   3195  HA  HIS A 208     -20.577  21.630   9.124  1.00 10.82           H  
ATOM   3196 1HB  HIS A 208     -18.072  20.216   8.165  1.00 10.82           H  
ATOM   3197 2HB  HIS A 208     -19.094  21.189   7.124  1.00 10.82           H  
ATOM   3198  HD2 HIS A 208     -15.947  21.702   9.027  1.00 10.82           H  
ATOM   3199  HE1 HIS A 208     -17.842  25.511   9.063  1.00 10.82           H  
ATOM   3200  HE2 HIS A 208     -15.674  24.244   9.480  1.00 10.82           H  
ATOM   3201  N   TRP A 209     -20.395  18.416   8.422  1.00 10.67           N  
ATOM   3202  CA  TRP A 209     -21.154  17.390   7.741  1.00 10.67           C  
ATOM   3203  C   TRP A 209     -22.520  17.269   8.405  1.00 10.67           C  
ATOM   3204  O   TRP A 209     -23.531  17.093   7.720  1.00 10.67           O  
ATOM   3205  CB  TRP A 209     -20.456  16.021   7.736  1.00 10.67           C  
ATOM   3206  CG  TRP A 209     -19.174  15.900   6.871  1.00 10.67           C  
ATOM   3207  CD1 TRP A 209     -17.942  15.491   7.286  1.00 10.67           C  
ATOM   3208  CD2 TRP A 209     -19.019  16.227   5.470  1.00 10.67           C  
ATOM   3209  NE1 TRP A 209     -17.050  15.484   6.215  1.00 10.67           N  
ATOM   3210  CE2 TRP A 209     -17.682  15.940   5.121  1.00 10.67           C  
ATOM   3211  CE3 TRP A 209     -19.881  16.725   4.497  1.00 10.67           C  
ATOM   3212  CZ2 TRP A 209     -17.205  16.125   3.848  1.00 10.67           C  
ATOM   3213  CZ3 TRP A 209     -19.387  16.925   3.223  1.00 10.67           C  
ATOM   3214  CH2 TRP A 209     -18.077  16.625   2.911  1.00 10.67           C  
ATOM   3215  H   TRP A 209     -19.554  18.177   8.931  1.00 10.67           H  
ATOM   3216  HA  TRP A 209     -21.300  17.697   6.706  1.00 10.67           H  
ATOM   3217 1HB  TRP A 209     -20.179  15.770   8.766  1.00 10.67           H  
ATOM   3218 2HB  TRP A 209     -21.160  15.263   7.402  1.00 10.67           H  
ATOM   3219  HD1 TRP A 209     -17.720  15.186   8.283  1.00 10.67           H  
ATOM   3220  HE1 TRP A 209     -16.061  15.176   6.197  1.00 10.67           H  
ATOM   3221  HE3 TRP A 209     -20.921  16.962   4.733  1.00 10.67           H  
ATOM   3222  HZ2 TRP A 209     -16.171  15.902   3.575  1.00 10.67           H  
ATOM   3223  HZ3 TRP A 209     -20.068  17.326   2.470  1.00 10.67           H  
ATOM   3224  HH2 TRP A 209     -17.716  16.791   1.899  1.00 10.67           H  
ATOM   3225  N   SER A 210     -22.570  17.404   9.739  1.00 10.72           N  
ATOM   3226  CA  SER A 210     -23.843  17.334  10.431  1.00 10.72           C  
ATOM   3227  C   SER A 210     -24.726  18.489   9.974  1.00 10.72           C  
ATOM   3228  O   SER A 210     -25.912  18.302   9.694  1.00 10.72           O  
ATOM   3229  CB  SER A 210     -23.635  17.425  11.928  1.00 10.72           C  
ATOM   3230  OG  SER A 210     -22.913  16.323  12.411  1.00 10.72           O  
ATOM   3231  H   SER A 210     -21.721  17.530  10.292  1.00 10.72           H  
ATOM   3232  HA  SER A 210     -24.331  16.392  10.185  1.00 10.72           H  
ATOM   3233 1HB  SER A 210     -23.095  18.344  12.163  1.00 10.72           H  
ATOM   3234 2HB  SER A 210     -24.601  17.478  12.423  1.00 10.72           H  
ATOM   3235  HG  SER A 210     -21.996  16.452  12.073  1.00 10.72           H  
ATOM   3236  N   ALA A 211     -24.151  19.689   9.849  1.00 10.95           N  
ATOM   3237  CA  ALA A 211     -24.951  20.817   9.411  1.00 10.95           C  
ATOM   3238  C   ALA A 211     -25.535  20.557   8.032  1.00 10.95           C  
ATOM   3239  O   ALA A 211     -26.723  20.803   7.812  1.00 10.95           O  
ATOM   3240  CB  ALA A 211     -24.106  22.076   9.382  1.00 10.95           C  
ATOM   3241  H   ALA A 211     -23.173  19.835  10.099  1.00 10.95           H  
ATOM   3242  HA  ALA A 211     -25.772  20.946  10.113  1.00 10.95           H  
ATOM   3243 1HB  ALA A 211     -24.718  22.919   9.069  1.00 10.95           H  
ATOM   3244 2HB  ALA A 211     -23.701  22.263  10.377  1.00 10.95           H  
ATOM   3245 3HB  ALA A 211     -23.285  21.942   8.678  1.00 10.95           H  
ATOM   3246  N   ASP A 212     -24.729  19.984   7.124  1.00 11.31           N  
ATOM   3247  CA  ASP A 212     -25.214  19.675   5.784  1.00 11.31           C  
ATOM   3248  C   ASP A 212     -26.313  18.616   5.835  1.00 11.31           C  
ATOM   3249  O   ASP A 212     -27.262  18.648   5.055  1.00 11.31           O  
ATOM   3250  CB  ASP A 212     -24.085  19.193   4.863  1.00 11.31           C  
ATOM   3251  CG  ASP A 212     -23.081  20.281   4.410  1.00 11.31           C  
ATOM   3252  OD1 ASP A 212     -23.342  21.448   4.595  1.00 11.31           O  
ATOM   3253  OD2 ASP A 212     -22.075  19.915   3.839  1.00 11.31           O  
ATOM   3254  H   ASP A 212     -23.754  19.797   7.366  1.00 11.31           H  
ATOM   3255  HA  ASP A 212     -25.640  20.583   5.356  1.00 11.31           H  
ATOM   3256 1HB  ASP A 212     -23.535  18.390   5.358  1.00 11.31           H  
ATOM   3257 2HB  ASP A 212     -24.533  18.783   3.971  1.00 11.31           H  
ATOM   3258  N   ALA A 213     -26.193  17.653   6.745  1.00 11.72           N  
ATOM   3259  CA  ALA A 213     -27.211  16.618   6.887  1.00 11.72           C  
ATOM   3260  C   ALA A 213     -28.564  17.225   7.267  1.00 11.72           C  
ATOM   3261  O   ALA A 213     -29.616  16.749   6.829  1.00 11.72           O  
ATOM   3262  CB  ALA A 213     -26.783  15.602   7.930  1.00 11.72           C  
ATOM   3263  H   ALA A 213     -25.369  17.630   7.346  1.00 11.72           H  
ATOM   3264  HA  ALA A 213     -27.325  16.118   5.928  1.00 11.72           H  
ATOM   3265 1HB  ALA A 213     -27.537  14.823   8.007  1.00 11.72           H  
ATOM   3266 2HB  ALA A 213     -25.828  15.165   7.638  1.00 11.72           H  
ATOM   3267 3HB  ALA A 213     -26.674  16.092   8.890  1.00 11.72           H  
ATOM   3268  N   VAL A 214     -28.528  18.280   8.083  1.00 12.10           N  
ATOM   3269  CA  VAL A 214     -29.731  18.954   8.561  1.00 12.10           C  
ATOM   3270  C   VAL A 214     -30.337  19.979   7.585  1.00 12.10           C  
ATOM   3271  O   VAL A 214     -31.562  19.977   7.359  1.00 12.10           O  
ATOM   3272  CB  VAL A 214     -29.422  19.650   9.897  1.00 12.10           C  
ATOM   3273  CG1 VAL A 214     -30.617  20.471  10.359  1.00 12.10           C  
ATOM   3274  CG2 VAL A 214     -29.066  18.590  10.936  1.00 12.10           C  
ATOM   3275  H   VAL A 214     -27.616  18.596   8.421  1.00 12.10           H  
ATOM   3276  HA  VAL A 214     -30.480  18.185   8.750  1.00 12.10           H  
ATOM   3277  HB  VAL A 214     -28.576  20.329   9.759  1.00 12.10           H  
ATOM   3278 1HG1 VAL A 214     -30.377  20.963  11.300  1.00 12.10           H  
ATOM   3279 2HG1 VAL A 214     -30.850  21.224   9.608  1.00 12.10           H  
ATOM   3280 3HG1 VAL A 214     -31.476  19.817  10.499  1.00 12.10           H  
ATOM   3281 1HG2 VAL A 214     -28.829  19.074  11.883  1.00 12.10           H  
ATOM   3282 2HG2 VAL A 214     -29.911  17.917  11.071  1.00 12.10           H  
ATOM   3283 3HG2 VAL A 214     -28.205  18.023  10.595  1.00 12.10           H  
ATOM   3284  N   TYR A 215     -29.502  20.866   7.031  1.00 12.37           N  
ATOM   3285  CA  TYR A 215     -29.984  21.916   6.132  1.00 12.37           C  
ATOM   3286  C   TYR A 215     -28.835  22.620   5.413  1.00 12.37           C  
ATOM   3287  O   TYR A 215     -28.625  22.398   4.219  1.00 12.37           O  
ATOM   3288  OXT TYR A 215     -28.345  23.624   5.933  1.00 12.37           O  
ATOM   3289  CB  TYR A 215     -30.816  22.952   6.909  1.00 12.37           C  
ATOM   3290  CG  TYR A 215     -31.450  24.023   6.040  1.00 12.37           C  
ATOM   3291  CD1 TYR A 215     -32.626  23.745   5.357  1.00 12.37           C  
ATOM   3292  CD2 TYR A 215     -30.867  25.278   5.930  1.00 12.37           C  
ATOM   3293  CE1 TYR A 215     -33.218  24.712   4.566  1.00 12.37           C  
ATOM   3294  CE2 TYR A 215     -31.458  26.248   5.137  1.00 12.37           C  
ATOM   3295  CZ  TYR A 215     -32.629  25.968   4.457  1.00 12.37           C  
ATOM   3296  OH  TYR A 215     -33.216  26.932   3.669  1.00 12.37           O  
ATOM   3297  H   TYR A 215     -28.506  20.808   7.248  1.00 12.37           H  
ATOM   3298  HA  TYR A 215     -30.610  21.456   5.371  1.00 12.37           H  
ATOM   3299 1HB  TYR A 215     -31.615  22.458   7.455  1.00 12.37           H  
ATOM   3300 2HB  TYR A 215     -30.181  23.444   7.644  1.00 12.37           H  
ATOM   3301  HD1 TYR A 215     -33.082  22.764   5.449  1.00 12.37           H  
ATOM   3302  HD2 TYR A 215     -29.944  25.499   6.467  1.00 12.37           H  
ATOM   3303  HE1 TYR A 215     -34.141  24.490   4.032  1.00 12.37           H  
ATOM   3304  HE2 TYR A 215     -31.001  27.234   5.050  1.00 12.37           H  
ATOM   3305  HH  TYR A 215     -32.689  27.734   3.700  1.00 12.37           H  
TER    3306
ENDMDL

REMARK ID 694606 MODEL 3 Myoglobin_C2
PFRMAT TS
TARGET Myoglobin_C2
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   LEU A   1       2.297   0.097   0.128  1.00 15.17           N  
ATOM      2  CA  LEU A   1       3.706   0.114  -0.228  1.00 15.17           C  
ATOM      3  C   LEU A   1       4.244   1.556  -0.221  1.00 15.17           C  
ATOM      4  O   LEU A   1       4.414   2.143  -1.286  1.00 15.17           O  
ATOM      5  CB  LEU A   1       3.884  -0.529  -1.611  1.00 15.17           C  
ATOM      6  CG  LEU A   1       3.418  -2.005  -1.712  1.00 15.17           C  
ATOM      7  CD1 LEU A   1       3.581  -2.500  -3.125  1.00 15.17           C  
ATOM      8  CD2 LEU A   1       4.248  -2.851  -0.763  1.00 15.17           C  
ATOM      9 1H   LEU A   1       1.752  -0.133  -0.687  1.00 15.17           H  
ATOM     10 2H   LEU A   1       2.135  -0.603   0.840  1.00 15.17           H  
ATOM     11 3H   LEU A   1       2.028   1.001   0.480  1.00 15.17           H  
ATOM     12  HA  LEU A   1       4.244  -0.501   0.486  1.00 15.17           H  
ATOM     13 1HB  LEU A   1       3.312   0.046  -2.337  1.00 15.17           H  
ATOM     14 2HB  LEU A   1       4.938  -0.486  -1.886  1.00 15.17           H  
ATOM     15  HG  LEU A   1       2.361  -2.081  -1.441  1.00 15.17           H  
ATOM     16 1HD1 LEU A   1       3.251  -3.537  -3.179  1.00 15.17           H  
ATOM     17 2HD1 LEU A   1       2.988  -1.898  -3.801  1.00 15.17           H  
ATOM     18 3HD1 LEU A   1       4.624  -2.430  -3.400  1.00 15.17           H  
ATOM     19 1HD2 LEU A   1       3.937  -3.884  -0.830  1.00 15.17           H  
ATOM     20 2HD2 LEU A   1       5.299  -2.776  -1.034  1.00 15.17           H  
ATOM     21 3HD2 LEU A   1       4.107  -2.492   0.262  1.00 15.17           H  
ATOM     22  N   PRO A   2       4.541   2.142   0.964  1.00 14.87           N  
ATOM     23  CA  PRO A   2       4.969   3.525   1.191  1.00 14.87           C  
ATOM     24  C   PRO A   2       6.422   3.836   0.824  1.00 14.87           C  
ATOM     25  O   PRO A   2       6.853   4.985   0.921  1.00 14.87           O  
ATOM     26  CB  PRO A   2       4.769   3.679   2.701  1.00 14.87           C  
ATOM     27  CG  PRO A   2       5.005   2.301   3.261  1.00 14.87           C  
ATOM     28  CD  PRO A   2       4.468   1.341   2.219  1.00 14.87           C  
ATOM     29  HA  PRO A   2       4.293   4.199   0.644  1.00 14.87           H  
ATOM     30 1HB  PRO A   2       5.481   4.420   3.094  1.00 14.87           H  
ATOM     31 2HB  PRO A   2       3.760   4.062   2.910  1.00 14.87           H  
ATOM     32 1HG  PRO A   2       6.080   2.160   3.454  1.00 14.87           H  
ATOM     33 2HG  PRO A   2       4.495   2.198   4.233  1.00 14.87           H  
ATOM     34 1HD  PRO A   2       5.148   0.479   2.189  1.00 14.87           H  
ATOM     35 2HD  PRO A   2       3.435   1.057   2.471  1.00 14.87           H  
ATOM     36  N   ILE A   3       7.190   2.818   0.472  1.00 14.59           N  
ATOM     37  CA  ILE A   3       8.608   2.998   0.212  1.00 14.59           C  
ATOM     38  C   ILE A   3       8.854   3.376  -1.242  1.00 14.59           C  
ATOM     39  O   ILE A   3       8.358   2.719  -2.161  1.00 14.59           O  
ATOM     40  CB  ILE A   3       9.377   1.720   0.557  1.00 14.59           C  
ATOM     41  CG1 ILE A   3       9.078   1.343   2.010  1.00 14.59           C  
ATOM     42  CG2 ILE A   3      10.875   1.931   0.347  1.00 14.59           C  
ATOM     43  CD1 ILE A   3       9.443   2.417   3.003  1.00 14.59           C  
ATOM     44  H   ILE A   3       6.796   1.898   0.386  1.00 14.59           H  
ATOM     45  HA  ILE A   3       8.976   3.806   0.842  1.00 14.59           H  
ATOM     46  HB  ILE A   3       9.034   0.903  -0.081  1.00 14.59           H  
ATOM     47 1HG1 ILE A   3       8.013   1.134   2.104  1.00 14.59           H  
ATOM     48 2HG1 ILE A   3       9.632   0.438   2.260  1.00 14.59           H  
ATOM     49 1HG2 ILE A   3      11.405   1.012   0.595  1.00 14.59           H  
ATOM     50 2HG2 ILE A   3      11.073   2.187  -0.690  1.00 14.59           H  
ATOM     51 3HG2 ILE A   3      11.222   2.737   0.989  1.00 14.59           H  
ATOM     52 1HD1 ILE A   3       9.200   2.079   4.010  1.00 14.59           H  
ATOM     53 2HD1 ILE A   3      10.511   2.626   2.937  1.00 14.59           H  
ATOM     54 3HD1 ILE A   3       8.881   3.326   2.781  1.00 14.59           H  
ATOM     55  N   SER A   4       9.649   4.423  -1.466  1.00 14.35           N  
ATOM     56  CA  SER A   4       9.909   4.919  -2.821  1.00 14.35           C  
ATOM     57  C   SER A   4      10.862   4.043  -3.645  1.00 14.35           C  
ATOM     58  O   SER A   4      11.954   4.462  -4.026  1.00 14.35           O  
ATOM     59  CB  SER A   4      10.480   6.322  -2.754  1.00 14.35           C  
ATOM     60  OG  SER A   4       9.569   7.213  -2.171  1.00 14.35           O  
ATOM     61  H   SER A   4      10.047   4.909  -0.674  1.00 14.35           H  
ATOM     62  HA  SER A   4       8.954   4.962  -3.346  1.00 14.35           H  
ATOM     63 1HB  SER A   4      11.405   6.313  -2.178  1.00 14.35           H  
ATOM     64 2HB  SER A   4      10.724   6.657  -3.761  1.00 14.35           H  
ATOM     65  HG  SER A   4       8.772   7.167  -2.705  1.00 14.35           H  
ATOM     66  N   GLU A   5      10.390   2.843  -3.971  1.00 14.14           N  
ATOM     67  CA  GLU A   5      11.116   1.848  -4.766  1.00 14.14           C  
ATOM     68  C   GLU A   5      10.852   2.067  -6.253  1.00 14.14           C  
ATOM     69  O   GLU A   5      11.398   1.372  -7.111  1.00 14.14           O  
ATOM     70  CB  GLU A   5      10.673   0.422  -4.407  1.00 14.14           C  
ATOM     71  CG  GLU A   5      10.984  -0.034  -2.989  1.00 14.14           C  
ATOM     72  CD  GLU A   5      10.524  -1.460  -2.714  1.00 14.14           C  
ATOM     73  OE1 GLU A   5       9.952  -2.071  -3.605  1.00 14.14           O  
ATOM     74  OE2 GLU A   5      10.745  -1.944  -1.631  1.00 14.14           O  
ATOM     75  H   GLU A   5       9.474   2.605  -3.596  1.00 14.14           H  
ATOM     76  HA  GLU A   5      12.185   1.957  -4.578  1.00 14.14           H  
ATOM     77 1HB  GLU A   5       9.593   0.345  -4.544  1.00 14.14           H  
ATOM     78 2HB  GLU A   5      11.138  -0.284  -5.094  1.00 14.14           H  
ATOM     79 1HG  GLU A   5      12.054   0.048  -2.804  1.00 14.14           H  
ATOM     80 2HG  GLU A   5      10.471   0.635  -2.311  1.00 14.14           H  
ATOM     81  N   THR A   6      10.042   3.075  -6.535  1.00 13.97           N  
ATOM     82  CA  THR A   6       9.550   3.411  -7.858  1.00 13.97           C  
ATOM     83  C   THR A   6      10.623   3.951  -8.794  1.00 13.97           C  
ATOM     84  O   THR A   6      10.424   3.992 -10.004  1.00 13.97           O  
ATOM     85  CB  THR A   6       8.467   4.484  -7.712  1.00 13.97           C  
ATOM     86  OG1 THR A   6       9.048   5.689  -7.196  1.00 13.97           O  
ATOM     87  CG2 THR A   6       7.463   4.003  -6.696  1.00 13.97           C  
ATOM     88  H   THR A   6       9.694   3.608  -5.755  1.00 13.97           H  
ATOM     89  HA  THR A   6       9.121   2.512  -8.306  1.00 13.97           H  
ATOM     90  HB  THR A   6       7.991   4.672  -8.673  1.00 13.97           H  
ATOM     91  HG1 THR A   6       9.763   5.969  -7.781  1.00 13.97           H  
ATOM     92 1HG2 THR A   6       6.689   4.752  -6.564  1.00 13.97           H  
ATOM     93 2HG2 THR A   6       7.032   3.081  -7.032  1.00 13.97           H  
ATOM     94 3HG2 THR A   6       7.967   3.830  -5.745  1.00 13.97           H  
ATOM     95  N   GLY A   7      11.759   4.379  -8.243  1.00 13.78           N  
ATOM     96  CA  GLY A   7      12.840   4.908  -9.066  1.00 13.78           C  
ATOM     97  C   GLY A   7      13.305   3.869 -10.087  1.00 13.78           C  
ATOM     98  O   GLY A   7      13.306   4.128 -11.290  1.00 13.78           O  
ATOM     99  H   GLY A   7      11.866   4.324  -7.239  1.00 13.78           H  
ATOM    100 1HA  GLY A   7      12.501   5.807  -9.581  1.00 13.78           H  
ATOM    101 2HA  GLY A   7      13.673   5.197  -8.426  1.00 13.78           H  
ATOM    102  N   GLY A   8      13.736   2.702  -9.599  1.00 13.52           N  
ATOM    103  CA  GLY A   8      14.168   1.627 -10.488  1.00 13.52           C  
ATOM    104  C   GLY A   8      13.321   0.353 -10.365  1.00 13.52           C  
ATOM    105  O   GLY A   8      13.628  -0.653 -11.009  1.00 13.52           O  
ATOM    106  H   GLY A   8      13.734   2.551  -8.601  1.00 13.52           H  
ATOM    107 1HA  GLY A   8      14.135   1.978 -11.519  1.00 13.52           H  
ATOM    108 2HA  GLY A   8      15.208   1.388 -10.273  1.00 13.52           H  
ATOM    109  N   GLY A   9      12.274   0.381  -9.535  1.00 13.15           N  
ATOM    110  CA  GLY A   9      11.441  -0.791  -9.289  1.00 13.15           C  
ATOM    111  C   GLY A   9       9.987  -0.600  -9.707  1.00 13.15           C  
ATOM    112  O   GLY A   9       9.682   0.020 -10.728  1.00 13.15           O  
ATOM    113  H   GLY A   9      12.041   1.217  -9.010  1.00 13.15           H  
ATOM    114 1HA  GLY A   9      11.859  -1.651  -9.811  1.00 13.15           H  
ATOM    115 2HA  GLY A   9      11.475  -1.024  -8.223  1.00 13.15           H  
ATOM    116  N   THR A  10       9.094  -1.195  -8.923  1.00 12.65           N  
ATOM    117  CA  THR A  10       7.661  -1.188  -9.185  1.00 12.65           C  
ATOM    118  C   THR A  10       7.045   0.175  -8.802  1.00 12.65           C  
ATOM    119  O   THR A  10       7.333   0.666  -7.712  1.00 12.65           O  
ATOM    120  CB  THR A  10       6.974  -2.331  -8.400  1.00 12.65           C  
ATOM    121  OG1 THR A  10       7.535  -3.585  -8.818  1.00 12.65           O  
ATOM    122  CG2 THR A  10       5.468  -2.357  -8.650  1.00 12.65           C  
ATOM    123  H   THR A  10       9.434  -1.672  -8.100  1.00 12.65           H  
ATOM    124  HA  THR A  10       7.524  -1.408 -10.233  1.00 12.65           H  
ATOM    125  HB  THR A  10       7.154  -2.195  -7.334  1.00 12.65           H  
ATOM    126  HG1 THR A  10       7.569  -3.615  -9.779  1.00 12.65           H  
ATOM    127 1HG2 THR A  10       5.016  -3.168  -8.091  1.00 12.65           H  
ATOM    128 2HG2 THR A  10       5.030  -1.416  -8.332  1.00 12.65           H  
ATOM    129 3HG2 THR A  10       5.278  -2.504  -9.710  1.00 12.65           H  
ATOM    130  N   PRO A  11       6.233   0.819  -9.675  1.00 12.06           N  
ATOM    131  CA  PRO A  11       5.517   2.065  -9.434  1.00 12.06           C  
ATOM    132  C   PRO A  11       4.614   1.969  -8.217  1.00 12.06           C  
ATOM    133  O   PRO A  11       4.123   0.891  -7.880  1.00 12.06           O  
ATOM    134  CB  PRO A  11       4.695   2.245 -10.709  1.00 12.06           C  
ATOM    135  CG  PRO A  11       5.464   1.507 -11.770  1.00 12.06           C  
ATOM    136  CD  PRO A  11       6.085   0.324 -11.068  1.00 12.06           C  
ATOM    137  HA  PRO A  11       6.245   2.883  -9.320  1.00 12.06           H  
ATOM    138 1HB  PRO A  11       3.681   1.841 -10.551  1.00 12.06           H  
ATOM    139 2HB  PRO A  11       4.579   3.314 -10.929  1.00 12.06           H  
ATOM    140 1HG  PRO A  11       4.789   1.210 -12.587  1.00 12.06           H  
ATOM    141 2HG  PRO A  11       6.222   2.172 -12.212  1.00 12.06           H  
ATOM    142 1HD  PRO A  11       5.429  -0.553 -11.123  1.00 12.06           H  
ATOM    143 2HD  PRO A  11       7.068   0.167 -11.546  1.00 12.06           H  
ATOM    144  N   GLU A  12       4.404   3.099  -7.552  1.00 11.42           N  
ATOM    145  CA  GLU A  12       3.588   3.135  -6.350  1.00 11.42           C  
ATOM    146  C   GLU A  12       2.215   2.532  -6.593  1.00 11.42           C  
ATOM    147  O   GLU A  12       1.528   2.867  -7.559  1.00 11.42           O  
ATOM    148  CB  GLU A  12       3.461   4.574  -5.837  1.00 11.42           C  
ATOM    149  CG  GLU A  12       2.700   4.724  -4.519  1.00 11.42           C  
ATOM    150  CD  GLU A  12       2.679   6.155  -4.014  1.00 11.42           C  
ATOM    151  OE1 GLU A  12       3.338   6.978  -4.604  1.00 11.42           O  
ATOM    152  OE2 GLU A  12       2.005   6.423  -3.045  1.00 11.42           O  
ATOM    153  H   GLU A  12       4.828   3.953  -7.880  1.00 11.42           H  
ATOM    154  HA  GLU A  12       4.085   2.540  -5.581  1.00 11.42           H  
ATOM    155 1HB  GLU A  12       4.452   4.996  -5.693  1.00 11.42           H  
ATOM    156 2HB  GLU A  12       2.953   5.179  -6.586  1.00 11.42           H  
ATOM    157 1HG  GLU A  12       1.671   4.385  -4.660  1.00 11.42           H  
ATOM    158 2HG  GLU A  12       3.163   4.082  -3.768  1.00 11.42           H  
ATOM    159  N   LEU A  13       1.833   1.640  -5.694  1.00 10.77           N  
ATOM    160  CA  LEU A  13       0.568   0.938  -5.753  1.00 10.77           C  
ATOM    161  C   LEU A  13      -0.493   1.669  -4.939  1.00 10.77           C  
ATOM    162  O   LEU A  13      -0.334   1.884  -3.736  1.00 10.77           O  
ATOM    163  CB  LEU A  13       0.770  -0.496  -5.257  1.00 10.77           C  
ATOM    164  CG  LEU A  13      -0.451  -1.370  -5.236  1.00 10.77           C  
ATOM    165  CD1 LEU A  13      -0.950  -1.559  -6.648  1.00 10.77           C  
ATOM    166  CD2 LEU A  13      -0.095  -2.718  -4.594  1.00 10.77           C  
ATOM    167  H   LEU A  13       2.470   1.433  -4.939  1.00 10.77           H  
ATOM    168  HA  LEU A  13       0.244   0.903  -6.792  1.00 10.77           H  
ATOM    169 1HB  LEU A  13       1.519  -0.980  -5.883  1.00 10.77           H  
ATOM    170 2HB  LEU A  13       1.151  -0.449  -4.239  1.00 10.77           H  
ATOM    171  HG  LEU A  13      -1.218  -0.896  -4.676  1.00 10.77           H  
ATOM    172 1HD1 LEU A  13      -1.842  -2.183  -6.636  1.00 10.77           H  
ATOM    173 2HD1 LEU A  13      -1.194  -0.592  -7.082  1.00 10.77           H  
ATOM    174 3HD1 LEU A  13      -0.174  -2.037  -7.247  1.00 10.77           H  
ATOM    175 1HD2 LEU A  13      -0.975  -3.349  -4.580  1.00 10.77           H  
ATOM    176 2HD2 LEU A  13       0.691  -3.202  -5.169  1.00 10.77           H  
ATOM    177 3HD2 LEU A  13       0.250  -2.555  -3.575  1.00 10.77           H  
ATOM    178  N   ARG A  14      -1.606   2.002  -5.594  1.00 10.12           N  
ATOM    179  CA  ARG A  14      -2.697   2.776  -4.993  1.00 10.12           C  
ATOM    180  C   ARG A  14      -3.324   2.098  -3.783  1.00 10.12           C  
ATOM    181  O   ARG A  14      -3.874   2.761  -2.904  1.00 10.12           O  
ATOM    182  CB  ARG A  14      -3.782   3.037  -6.023  1.00 10.12           C  
ATOM    183  CG  ARG A  14      -3.393   4.019  -7.123  1.00 10.12           C  
ATOM    184  CD  ARG A  14      -4.487   4.203  -8.120  1.00 10.12           C  
ATOM    185  NE  ARG A  14      -4.116   5.143  -9.168  1.00 10.12           N  
ATOM    186  CZ  ARG A  14      -4.860   5.409 -10.261  1.00 10.12           C  
ATOM    187  NH1 ARG A  14      -6.013   4.803 -10.439  1.00 10.12           N  
ATOM    188  NH2 ARG A  14      -4.428   6.282 -11.154  1.00 10.12           N  
ATOM    189  H   ARG A  14      -1.670   1.759  -6.573  1.00 10.12           H  
ATOM    190  HA  ARG A  14      -2.289   3.736  -4.672  1.00 10.12           H  
ATOM    191 1HB  ARG A  14      -4.065   2.098  -6.499  1.00 10.12           H  
ATOM    192 2HB  ARG A  14      -4.669   3.430  -5.525  1.00 10.12           H  
ATOM    193 1HG  ARG A  14      -3.169   4.989  -6.680  1.00 10.12           H  
ATOM    194 2HG  ARG A  14      -2.509   3.647  -7.645  1.00 10.12           H  
ATOM    195 1HD  ARG A  14      -4.720   3.246  -8.587  1.00 10.12           H  
ATOM    196 2HD  ARG A  14      -5.374   4.586  -7.618  1.00 10.12           H  
ATOM    197  HE  ARG A  14      -3.236   5.632  -9.069  1.00 10.12           H  
ATOM    198 1HH1 ARG A  14      -6.344   4.136  -9.755  1.00 10.12           H  
ATOM    199 2HH1 ARG A  14      -6.569   5.004 -11.257  1.00 10.12           H  
ATOM    200 1HH2 ARG A  14      -3.542   6.749 -11.017  1.00 10.12           H  
ATOM    201 2HH2 ARG A  14      -4.983   6.483 -11.972  1.00 10.12           H  
ATOM    202  N   CYS A  15      -3.194   0.781  -3.704  1.00  9.45           N  
ATOM    203  CA  CYS A  15      -3.738  -0.001  -2.604  1.00  9.45           C  
ATOM    204  C   CYS A  15      -3.123   0.394  -1.264  1.00  9.45           C  
ATOM    205  O   CYS A  15      -3.703   0.132  -0.208  1.00  9.45           O  
ATOM    206  CB  CYS A  15      -3.421  -1.466  -2.799  1.00  9.45           C  
ATOM    207  SG  CYS A  15      -4.105  -2.217  -4.284  1.00  9.45           S  
ATOM    208  H   CYS A  15      -2.712   0.303  -4.448  1.00  9.45           H  
ATOM    209  HA  CYS A  15      -4.816   0.149  -2.564  1.00  9.45           H  
ATOM    210 1HB  CYS A  15      -2.346  -1.610  -2.810  1.00  9.45           H  
ATOM    211 2HB  CYS A  15      -3.786  -2.000  -1.948  1.00  9.45           H  
ATOM    212  HG  CYS A  15      -3.578  -3.433  -4.032  1.00  9.45           H  
ATOM    213  N   GLY A  16      -1.952   1.043  -1.308  1.00  8.64           N  
ATOM    214  CA  GLY A  16      -1.232   1.477  -0.123  1.00  8.64           C  
ATOM    215  C   GLY A  16      -2.002   2.510   0.692  1.00  8.64           C  
ATOM    216  O   GLY A  16      -1.703   2.718   1.870  1.00  8.64           O  
ATOM    217  H   GLY A  16      -1.533   1.258  -2.215  1.00  8.64           H  
ATOM    218 1HA  GLY A  16      -1.011   0.610   0.501  1.00  8.64           H  
ATOM    219 2HA  GLY A  16      -0.277   1.900  -0.432  1.00  8.64           H  
ATOM    220  N   LYS A  17      -3.024   3.128   0.090  1.00  7.61           N  
ATOM    221  CA  LYS A  17      -3.850   4.123   0.764  1.00  7.61           C  
ATOM    222  C   LYS A  17      -4.560   3.538   1.983  1.00  7.61           C  
ATOM    223  O   LYS A  17      -5.006   4.274   2.864  1.00  7.61           O  
ATOM    224  CB  LYS A  17      -4.888   4.697  -0.203  1.00  7.61           C  
ATOM    225  CG  LYS A  17      -5.993   3.721  -0.620  1.00  7.61           C  
ATOM    226  CD  LYS A  17      -6.899   4.348  -1.671  1.00  7.61           C  
ATOM    227  CE  LYS A  17      -8.031   3.421  -2.059  1.00  7.61           C  
ATOM    228  NZ  LYS A  17      -8.883   3.999  -3.133  1.00  7.61           N  
ATOM    229  H   LYS A  17      -3.235   2.912  -0.887  1.00  7.61           H  
ATOM    230  HA  LYS A  17      -3.206   4.932   1.108  1.00  7.61           H  
ATOM    231 1HB  LYS A  17      -5.360   5.570   0.244  1.00  7.61           H  
ATOM    232 2HB  LYS A  17      -4.386   5.022  -1.115  1.00  7.61           H  
ATOM    233 1HG  LYS A  17      -5.553   2.803  -1.013  1.00  7.61           H  
ATOM    234 2HG  LYS A  17      -6.599   3.463   0.248  1.00  7.61           H  
ATOM    235 1HD  LYS A  17      -7.314   5.278  -1.288  1.00  7.61           H  
ATOM    236 2HD  LYS A  17      -6.307   4.568  -2.561  1.00  7.61           H  
ATOM    237 1HE  LYS A  17      -7.615   2.473  -2.401  1.00  7.61           H  
ATOM    238 2HE  LYS A  17      -8.650   3.239  -1.184  1.00  7.61           H  
ATOM    239 1HZ  LYS A  17      -9.625   3.350  -3.356  1.00  7.61           H  
ATOM    240 2HZ  LYS A  17      -9.282   4.871  -2.816  1.00  7.61           H  
ATOM    241 3HZ  LYS A  17      -8.318   4.163  -3.952  1.00  7.61           H  
ATOM    242  N   HIS A  18      -4.672   2.210   2.034  1.00  6.37           N  
ATOM    243  CA  HIS A  18      -5.343   1.533   3.128  1.00  6.37           C  
ATOM    244  C   HIS A  18      -4.413   1.119   4.274  1.00  6.37           C  
ATOM    245  O   HIS A  18      -4.885   0.568   5.273  1.00  6.37           O  
ATOM    246  CB  HIS A  18      -6.040   0.285   2.596  1.00  6.37           C  
ATOM    247  CG  HIS A  18      -7.202   0.545   1.684  1.00  6.37           C  
ATOM    248  ND1 HIS A  18      -8.377   1.140   2.115  1.00  6.37           N  
ATOM    249  CD2 HIS A  18      -7.376   0.273   0.372  1.00  6.37           C  
ATOM    250  CE1 HIS A  18      -9.221   1.221   1.107  1.00  6.37           C  
ATOM    251  NE2 HIS A  18      -8.643   0.700   0.035  1.00  6.37           N  
ATOM    252  H   HIS A  18      -4.283   1.636   1.281  1.00  6.37           H  
ATOM    253  HA  HIS A  18      -6.101   2.193   3.544  1.00  6.37           H  
ATOM    254 1HB  HIS A  18      -5.308  -0.299   2.030  1.00  6.37           H  
ATOM    255 2HB  HIS A  18      -6.350  -0.330   3.410  1.00  6.37           H  
ATOM    256  HD1 HIS A  18      -8.583   1.472   3.040  1.00  6.37           H  
ATOM    257  HD2 HIS A  18      -6.730  -0.192  -0.378  1.00  6.37           H  
ATOM    258  HE1 HIS A  18     -10.210   1.661   1.249  1.00  6.37           H  
ATOM    259  N   GLN A  19      -3.105   1.388   4.151  1.00  5.00           N  
ATOM    260  CA  GLN A  19      -2.130   0.968   5.165  1.00  5.00           C  
ATOM    261  C   GLN A  19      -2.465  -0.460   5.591  1.00  5.00           C  
ATOM    262  O   GLN A  19      -2.784  -1.279   4.739  1.00  5.00           O  
ATOM    263  CB  GLN A  19      -2.157   1.919   6.369  1.00  5.00           C  
ATOM    264  CG  GLN A  19      -1.770   3.363   6.050  1.00  5.00           C  
ATOM    265  CD  GLN A  19      -0.306   3.524   5.631  1.00  5.00           C  
ATOM    266  OE1 GLN A  19       0.614   3.074   6.328  1.00  5.00           O  
ATOM    267  NE2 GLN A  19      -0.087   4.185   4.501  1.00  5.00           N  
ATOM    268  H   GLN A  19      -2.761   1.878   3.324  1.00  5.00           H  
ATOM    269  HA  GLN A  19      -1.133   0.971   4.723  1.00  5.00           H  
ATOM    270 1HB  GLN A  19      -3.153   1.921   6.816  1.00  5.00           H  
ATOM    271 2HB  GLN A  19      -1.453   1.577   7.123  1.00  5.00           H  
ATOM    272 1HG  GLN A  19      -2.395   3.712   5.223  1.00  5.00           H  
ATOM    273 2HG  GLN A  19      -1.944   3.977   6.931  1.00  5.00           H  
ATOM    274 1HE2 GLN A  19       0.847   4.329   4.178  1.00  5.00           H  
ATOM    275 2HE2 GLN A  19      -0.860   4.550   3.974  1.00  5.00           H  
ATOM    276  N   ALA A  20      -2.458  -0.761   6.894  1.00  3.71           N  
ATOM    277  CA  ALA A  20      -2.963  -2.058   7.331  1.00  3.71           C  
ATOM    278  C   ALA A  20      -3.289  -2.071   8.822  1.00  3.71           C  
ATOM    279  O   ALA A  20      -2.611  -1.416   9.618  1.00  3.71           O  
ATOM    280  CB  ALA A  20      -1.969  -3.173   7.049  1.00  3.71           C  
ATOM    281  H   ALA A  20      -2.159  -0.090   7.581  1.00  3.71           H  
ATOM    282  HA  ALA A  20      -3.859  -2.251   6.767  1.00  3.71           H  
ATOM    283 1HB  ALA A  20      -2.405  -4.123   7.362  1.00  3.71           H  
ATOM    284 2HB  ALA A  20      -1.748  -3.213   5.997  1.00  3.71           H  
ATOM    285 3HB  ALA A  20      -1.054  -2.995   7.604  1.00  3.71           H  
ATOM    286  N   MET A  21      -4.254  -2.904   9.208  1.00  2.66           N  
ATOM    287  CA  MET A  21      -4.523  -3.155  10.623  1.00  2.66           C  
ATOM    288  C   MET A  21      -4.034  -4.525  11.049  1.00  2.66           C  
ATOM    289  O   MET A  21      -4.472  -5.545  10.519  1.00  2.66           O  
ATOM    290  CB  MET A  21      -6.011  -3.081  10.960  1.00  2.66           C  
ATOM    291  CG  MET A  21      -6.278  -3.330  12.464  1.00  2.66           C  
ATOM    292  SD  MET A  21      -8.005  -3.235  12.942  1.00  2.66           S  
ATOM    293  CE  MET A  21      -8.587  -4.778  12.290  1.00  2.66           C  
ATOM    294  H   MET A  21      -4.818  -3.342   8.487  1.00  2.66           H  
ATOM    295  HA  MET A  21      -3.989  -2.415  11.218  1.00  2.66           H  
ATOM    296 1HB  MET A  21      -6.399  -2.101  10.697  1.00  2.66           H  
ATOM    297 2HB  MET A  21      -6.558  -3.826  10.378  1.00  2.66           H  
ATOM    298 1HG  MET A  21      -5.911  -4.325  12.728  1.00  2.66           H  
ATOM    299 2HG  MET A  21      -5.718  -2.603  13.053  1.00  2.66           H  
ATOM    300 1HE  MET A  21      -9.636  -4.879  12.505  1.00  2.66           H  
ATOM    301 2HE  MET A  21      -8.430  -4.806  11.212  1.00  2.66           H  
ATOM    302 3HE  MET A  21      -8.047  -5.590  12.764  1.00  2.66           H  
ATOM    303  N   VAL A  22      -3.123  -4.532  12.009  1.00  1.90           N  
ATOM    304  CA  VAL A  22      -2.549  -5.751  12.557  1.00  1.90           C  
ATOM    305  C   VAL A  22      -2.579  -5.669  14.083  1.00  1.90           C  
ATOM    306  O   VAL A  22      -2.249  -4.630  14.651  1.00  1.90           O  
ATOM    307  CB  VAL A  22      -1.115  -5.981  12.031  1.00  1.90           C  
ATOM    308  CG1 VAL A  22      -0.546  -7.249  12.646  1.00  1.90           C  
ATOM    309  CG2 VAL A  22      -1.131  -6.100  10.487  1.00  1.90           C  
ATOM    310  H   VAL A  22      -2.810  -3.644  12.377  1.00  1.90           H  
ATOM    311  HA  VAL A  22      -3.155  -6.598  12.247  1.00  1.90           H  
ATOM    312  HB  VAL A  22      -0.477  -5.148  12.326  1.00  1.90           H  
ATOM    313 1HG1 VAL A  22       0.466  -7.412  12.278  1.00  1.90           H  
ATOM    314 2HG1 VAL A  22      -0.517  -7.148  13.719  1.00  1.90           H  
ATOM    315 3HG1 VAL A  22      -1.172  -8.092  12.380  1.00  1.90           H  
ATOM    316 1HG2 VAL A  22      -0.116  -6.267  10.127  1.00  1.90           H  
ATOM    317 2HG2 VAL A  22      -1.763  -6.943  10.192  1.00  1.90           H  
ATOM    318 3HG2 VAL A  22      -1.516  -5.188  10.041  1.00  1.90           H  
ATOM    319  N   LEU A  23      -2.991  -6.741  14.747  1.00  1.40           N  
ATOM    320  CA  LEU A  23      -3.037  -6.752  16.209  1.00  1.40           C  
ATOM    321  C   LEU A  23      -1.635  -6.915  16.780  1.00  1.40           C  
ATOM    322  O   LEU A  23      -0.747  -7.473  16.122  1.00  1.40           O  
ATOM    323  CB  LEU A  23      -3.882  -7.908  16.708  1.00  1.40           C  
ATOM    324  CG  LEU A  23      -5.346  -7.747  16.738  1.00  1.40           C  
ATOM    325  CD1 LEU A  23      -5.861  -7.611  15.290  1.00  1.40           C  
ATOM    326  CD2 LEU A  23      -5.919  -8.972  17.421  1.00  1.40           C  
ATOM    327  H   LEU A  23      -3.265  -7.566  14.234  1.00  1.40           H  
ATOM    328  HA  LEU A  23      -3.455  -5.811  16.565  1.00  1.40           H  
ATOM    329 1HB  LEU A  23      -3.732  -8.680  16.074  1.00  1.40           H  
ATOM    330 2HB  LEU A  23      -3.534  -8.205  17.700  1.00  1.40           H  
ATOM    331  HG  LEU A  23      -5.619  -6.850  17.297  1.00  1.40           H  
ATOM    332 1HD1 LEU A  23      -6.925  -7.511  15.276  1.00  1.40           H  
ATOM    333 2HD1 LEU A  23      -5.417  -6.735  14.822  1.00  1.40           H  
ATOM    334 3HD1 LEU A  23      -5.585  -8.497  14.736  1.00  1.40           H  
ATOM    335 1HD2 LEU A  23      -6.982  -8.890  17.463  1.00  1.40           H  
ATOM    336 2HD2 LEU A  23      -5.640  -9.860  16.861  1.00  1.40           H  
ATOM    337 3HD2 LEU A  23      -5.528  -9.050  18.426  1.00  1.40           H  
ATOM    338  N   SER A  24      -1.429  -6.452  18.011  1.00  1.08           N  
ATOM    339  CA  SER A  24      -0.131  -6.610  18.650  1.00  1.08           C  
ATOM    340  C   SER A  24       0.115  -8.046  19.053  1.00  1.08           C  
ATOM    341  O   SER A  24      -0.828  -8.825  19.168  1.00  1.08           O  
ATOM    342  CB  SER A  24      -0.056  -5.730  19.877  1.00  1.08           C  
ATOM    343  OG  SER A  24      -0.988  -6.154  20.855  1.00  1.08           O  
ATOM    344  H   SER A  24      -2.193  -6.010  18.539  1.00  1.08           H  
ATOM    345  HA  SER A  24       0.642  -6.308  17.941  1.00  1.08           H  
ATOM    346 1HB  SER A  24       0.950  -5.763  20.289  1.00  1.08           H  
ATOM    347 2HB  SER A  24      -0.266  -4.699  19.599  1.00  1.08           H  
ATOM    348  HG  SER A  24      -1.879  -5.912  20.476  1.00  1.08           H  
ATOM    349  N   GLU A  25       1.373  -8.385  19.331  1.00  0.90           N  
ATOM    350  CA  GLU A  25       1.700  -9.736  19.776  1.00  0.90           C  
ATOM    351  C   GLU A  25       0.973 -10.072  21.070  1.00  0.90           C  
ATOM    352  O   GLU A  25       0.474 -11.182  21.243  1.00  0.90           O  
ATOM    353  CB  GLU A  25       3.210  -9.876  19.948  1.00  0.90           C  
ATOM    354  CG  GLU A  25       3.684 -11.227  20.461  1.00  0.90           C  
ATOM    355  CD  GLU A  25       3.424 -12.404  19.539  1.00  0.90           C  
ATOM    356  OE1 GLU A  25       3.174 -12.223  18.356  1.00  0.90           O  
ATOM    357  OE2 GLU A  25       3.486 -13.515  20.036  1.00  0.90           O  
ATOM    358  H   GLU A  25       2.111  -7.705  19.215  1.00  0.90           H  
ATOM    359  HA  GLU A  25       1.373 -10.439  19.010  1.00  0.90           H  
ATOM    360 1HB  GLU A  25       3.700  -9.696  18.991  1.00  0.90           H  
ATOM    361 2HB  GLU A  25       3.566  -9.117  20.644  1.00  0.90           H  
ATOM    362 1HG  GLU A  25       4.753 -11.167  20.655  1.00  0.90           H  
ATOM    363 2HG  GLU A  25       3.185 -11.408  21.411  1.00  0.90           H  
ATOM    364  N   GLY A  26       0.871  -9.098  21.969  1.00  0.80           N  
ATOM    365  CA  GLY A  26       0.167  -9.314  23.221  1.00  0.80           C  
ATOM    366  C   GLY A  26      -1.267  -9.729  22.916  1.00  0.80           C  
ATOM    367  O   GLY A  26      -1.757 -10.746  23.423  1.00  0.80           O  
ATOM    368  H   GLY A  26       1.288  -8.200  21.774  1.00  0.80           H  
ATOM    369 1HA  GLY A  26       0.667 -10.091  23.799  1.00  0.80           H  
ATOM    370 2HA  GLY A  26       0.175  -8.398  23.812  1.00  0.80           H  
ATOM    371  N   GLU A  27      -1.939  -8.938  22.078  1.00  0.75           N  
ATOM    372  CA  GLU A  27      -3.319  -9.226  21.722  1.00  0.75           C  
ATOM    373  C   GLU A  27      -3.463 -10.563  20.998  1.00  0.75           C  
ATOM    374  O   GLU A  27      -4.407 -11.308  21.267  1.00  0.75           O  
ATOM    375  CB  GLU A  27      -3.860  -8.084  20.879  1.00  0.75           C  
ATOM    376  CG  GLU A  27      -4.069  -6.799  21.651  1.00  0.75           C  
ATOM    377  CD  GLU A  27      -4.325  -5.600  20.772  1.00  0.75           C  
ATOM    378  OE1 GLU A  27      -3.581  -5.399  19.810  1.00  0.75           O  
ATOM    379  OE2 GLU A  27      -5.256  -4.869  21.066  1.00  0.75           O  
ATOM    380  H   GLU A  27      -1.482  -8.114  21.671  1.00  0.75           H  
ATOM    381  HA  GLU A  27      -3.900  -9.280  22.641  1.00  0.75           H  
ATOM    382 1HB  GLU A  27      -3.176  -7.883  20.057  1.00  0.75           H  
ATOM    383 2HB  GLU A  27      -4.812  -8.366  20.457  1.00  0.75           H  
ATOM    384 1HG  GLU A  27      -4.924  -6.932  22.315  1.00  0.75           H  
ATOM    385 2HG  GLU A  27      -3.193  -6.615  22.270  1.00  0.75           H  
ATOM    386  N   TRP A  28      -2.509 -10.911  20.125  1.00  0.73           N  
ATOM    387  CA  TRP A  28      -2.610 -12.189  19.431  1.00  0.73           C  
ATOM    388  C   TRP A  28      -2.500 -13.343  20.408  1.00  0.73           C  
ATOM    389  O   TRP A  28      -3.219 -14.336  20.275  1.00  0.73           O  
ATOM    390  CB  TRP A  28      -1.540 -12.365  18.358  1.00  0.73           C  
ATOM    391  CG  TRP A  28      -1.793 -11.604  17.110  1.00  0.73           C  
ATOM    392  CD1 TRP A  28      -1.024 -10.614  16.604  1.00  0.73           C  
ATOM    393  CD2 TRP A  28      -2.922 -11.745  16.207  1.00  0.73           C  
ATOM    394  NE1 TRP A  28      -1.559 -10.135  15.454  1.00  0.73           N  
ATOM    395  CE2 TRP A  28      -2.735 -10.819  15.189  1.00  0.73           C  
ATOM    396  CE3 TRP A  28      -4.066 -12.576  16.191  1.00  0.73           C  
ATOM    397  CZ2 TRP A  28      -3.643 -10.672  14.156  1.00  0.73           C  
ATOM    398  CZ3 TRP A  28      -4.979 -12.433  15.152  1.00  0.73           C  
ATOM    399  CH2 TRP A  28      -4.775 -11.504  14.160  1.00  0.73           C  
ATOM    400  H   TRP A  28      -1.745 -10.268  19.918  1.00  0.73           H  
ATOM    401  HA  TRP A  28      -3.586 -12.238  18.950  1.00  0.73           H  
ATOM    402 1HB  TRP A  28      -0.576 -12.047  18.762  1.00  0.73           H  
ATOM    403 2HB  TRP A  28      -1.457 -13.419  18.106  1.00  0.73           H  
ATOM    404  HD1 TRP A  28      -0.105 -10.249  17.053  1.00  0.73           H  
ATOM    405  HE1 TRP A  28      -1.125  -9.363  14.938  1.00  0.73           H  
ATOM    406  HE3 TRP A  28      -4.231 -13.312  16.980  1.00  0.73           H  
ATOM    407  HZ2 TRP A  28      -3.493  -9.945  13.363  1.00  0.73           H  
ATOM    408  HZ3 TRP A  28      -5.856 -13.075  15.143  1.00  0.73           H  
ATOM    409  HH2 TRP A  28      -5.505 -11.417  13.355  1.00  0.73           H  
ATOM    410  N   GLN A  29      -1.624 -13.218  21.409  1.00  0.74           N  
ATOM    411  CA  GLN A  29      -1.499 -14.275  22.398  1.00  0.74           C  
ATOM    412  C   GLN A  29      -2.791 -14.411  23.193  1.00  0.74           C  
ATOM    413  O   GLN A  29      -3.216 -15.530  23.495  1.00  0.74           O  
ATOM    414  CB  GLN A  29      -0.309 -14.038  23.337  1.00  0.74           C  
ATOM    415  CG  GLN A  29       1.051 -14.222  22.678  1.00  0.74           C  
ATOM    416  CD  GLN A  29       2.215 -13.963  23.627  1.00  0.74           C  
ATOM    417  OE1 GLN A  29       2.072 -13.998  24.860  1.00  0.74           O  
ATOM    418  NE2 GLN A  29       3.387 -13.713  23.056  1.00  0.74           N  
ATOM    419  H   GLN A  29      -1.026 -12.391  21.470  1.00  0.74           H  
ATOM    420  HA  GLN A  29      -1.328 -15.214  21.875  1.00  0.74           H  
ATOM    421 1HB  GLN A  29      -0.355 -13.014  23.714  1.00  0.74           H  
ATOM    422 2HB  GLN A  29      -0.376 -14.708  24.191  1.00  0.74           H  
ATOM    423 1HG  GLN A  29       1.131 -15.244  22.316  1.00  0.74           H  
ATOM    424 2HG  GLN A  29       1.138 -13.528  21.841  1.00  0.74           H  
ATOM    425 1HE2 GLN A  29       4.193 -13.537  23.615  1.00  0.74           H  
ATOM    426 2HE2 GLN A  29       3.463 -13.691  22.028  1.00  0.74           H  
ATOM    427  N   LEU A  30      -3.461 -13.289  23.497  1.00  0.76           N  
ATOM    428  CA  LEU A  30      -4.716 -13.407  24.233  1.00  0.76           C  
ATOM    429  C   LEU A  30      -5.734 -14.185  23.415  1.00  0.76           C  
ATOM    430  O   LEU A  30      -6.403 -15.074  23.949  1.00  0.76           O  
ATOM    431  CB  LEU A  30      -5.329 -12.035  24.541  1.00  0.76           C  
ATOM    432  CG  LEU A  30      -4.634 -11.147  25.548  1.00  0.76           C  
ATOM    433  CD1 LEU A  30      -5.324  -9.768  25.552  1.00  0.76           C  
ATOM    434  CD2 LEU A  30      -4.714 -11.790  26.915  1.00  0.76           C  
ATOM    435  H   LEU A  30      -3.073 -12.375  23.253  1.00  0.76           H  
ATOM    436  HA  LEU A  30      -4.529 -13.940  25.163  1.00  0.76           H  
ATOM    437 1HB  LEU A  30      -5.388 -11.475  23.611  1.00  0.76           H  
ATOM    438 2HB  LEU A  30      -6.346 -12.193  24.893  1.00  0.76           H  
ATOM    439  HG  LEU A  30      -3.590 -11.011  25.261  1.00  0.76           H  
ATOM    440 1HD1 LEU A  30      -4.830  -9.115  26.271  1.00  0.76           H  
ATOM    441 2HD1 LEU A  30      -5.263  -9.324  24.564  1.00  0.76           H  
ATOM    442 3HD1 LEU A  30      -6.367  -9.884  25.828  1.00  0.76           H  
ATOM    443 1HD2 LEU A  30      -4.217 -11.152  27.645  1.00  0.76           H  
ATOM    444 2HD2 LEU A  30      -5.761 -11.919  27.196  1.00  0.76           H  
ATOM    445 3HD2 LEU A  30      -4.222 -12.762  26.886  1.00  0.76           H  
ATOM    446  N   VAL A  31      -5.781 -13.901  22.106  1.00  0.80           N  
ATOM    447  CA  VAL A  31      -6.703 -14.554  21.184  1.00  0.80           C  
ATOM    448  C   VAL A  31      -6.438 -16.023  21.025  1.00  0.80           C  
ATOM    449  O   VAL A  31      -7.360 -16.830  21.107  1.00  0.80           O  
ATOM    450  CB  VAL A  31      -6.602 -13.919  19.790  1.00  0.80           C  
ATOM    451  CG1 VAL A  31      -7.374 -14.709  18.763  1.00  0.80           C  
ATOM    452  CG2 VAL A  31      -7.148 -12.547  19.856  1.00  0.80           C  
ATOM    453  H   VAL A  31      -5.176 -13.157  21.751  1.00  0.80           H  
ATOM    454  HA  VAL A  31      -7.715 -14.416  21.562  1.00  0.80           H  
ATOM    455  HB  VAL A  31      -5.562 -13.893  19.481  1.00  0.80           H  
ATOM    456 1HG1 VAL A  31      -7.268 -14.219  17.807  1.00  0.80           H  
ATOM    457 2HG1 VAL A  31      -6.982 -15.725  18.698  1.00  0.80           H  
ATOM    458 3HG1 VAL A  31      -8.400 -14.739  19.037  1.00  0.80           H  
ATOM    459 1HG2 VAL A  31      -7.077 -12.067  18.887  1.00  0.80           H  
ATOM    460 2HG2 VAL A  31      -8.176 -12.604  20.166  1.00  0.80           H  
ATOM    461 3HG2 VAL A  31      -6.593 -11.989  20.573  1.00  0.80           H  
ATOM    462  N   LEU A  32      -5.186 -16.382  20.797  1.00  0.84           N  
ATOM    463  CA  LEU A  32      -4.851 -17.772  20.583  1.00  0.84           C  
ATOM    464  C   LEU A  32      -5.023 -18.596  21.862  1.00  0.84           C  
ATOM    465  O   LEU A  32      -5.440 -19.758  21.805  1.00  0.84           O  
ATOM    466  CB  LEU A  32      -3.458 -17.843  19.963  1.00  0.84           C  
ATOM    467  CG  LEU A  32      -3.445 -17.237  18.502  1.00  0.84           C  
ATOM    468  CD1 LEU A  32      -2.029 -17.191  17.952  1.00  0.84           C  
ATOM    469  CD2 LEU A  32      -4.381 -18.065  17.594  1.00  0.84           C  
ATOM    470  H   LEU A  32      -4.458 -15.669  20.744  1.00  0.84           H  
ATOM    471  HA  LEU A  32      -5.539 -18.166  19.842  1.00  0.84           H  
ATOM    472 1HB  LEU A  32      -2.768 -17.263  20.580  1.00  0.84           H  
ATOM    473 2HB  LEU A  32      -3.124 -18.877  19.924  1.00  0.84           H  
ATOM    474  HG  LEU A  32      -3.811 -16.209  18.543  1.00  0.84           H  
ATOM    475 1HD1 LEU A  32      -2.045 -16.749  16.949  1.00  0.84           H  
ATOM    476 2HD1 LEU A  32      -1.408 -16.582  18.609  1.00  0.84           H  
ATOM    477 3HD1 LEU A  32      -1.626 -18.200  17.896  1.00  0.84           H  
ATOM    478 1HD2 LEU A  32      -4.388 -17.631  16.601  1.00  0.84           H  
ATOM    479 2HD2 LEU A  32      -4.027 -19.091  17.541  1.00  0.84           H  
ATOM    480 3HD2 LEU A  32      -5.394 -18.051  18.001  1.00  0.84           H  
ATOM    481  N   HIS A  33      -4.768 -17.981  23.024  1.00  0.89           N  
ATOM    482  CA  HIS A  33      -4.943 -18.657  24.303  1.00  0.89           C  
ATOM    483  C   HIS A  33      -6.384 -19.110  24.451  1.00  0.89           C  
ATOM    484  O   HIS A  33      -6.652 -20.266  24.785  1.00  0.89           O  
ATOM    485  CB  HIS A  33      -4.595 -17.721  25.470  1.00  0.89           C  
ATOM    486  CG  HIS A  33      -4.766 -18.322  26.840  1.00  0.89           C  
ATOM    487  ND1 HIS A  33      -3.870 -19.229  27.379  1.00  0.89           N  
ATOM    488  CD2 HIS A  33      -5.725 -18.136  27.783  1.00  0.89           C  
ATOM    489  CE1 HIS A  33      -4.273 -19.574  28.592  1.00  0.89           C  
ATOM    490  NE2 HIS A  33      -5.393 -18.925  28.861  1.00  0.89           N  
ATOM    491  H   HIS A  33      -4.409 -17.026  23.035  1.00  0.89           H  
ATOM    492  HA  HIS A  33      -4.301 -19.535  24.351  1.00  0.89           H  
ATOM    493 1HB  HIS A  33      -3.562 -17.392  25.369  1.00  0.89           H  
ATOM    494 2HB  HIS A  33      -5.219 -16.832  25.413  1.00  0.89           H  
ATOM    495  HD2 HIS A  33      -6.595 -17.482  27.701  1.00  0.89           H  
ATOM    496  HE1 HIS A  33      -3.766 -20.273  29.257  1.00  0.89           H  
ATOM    497  HE2 HIS A  33      -5.924 -18.993  29.719  1.00  0.89           H  
ATOM    498  N   VAL A  34      -7.320 -18.186  24.231  1.00  0.94           N  
ATOM    499  CA  VAL A  34      -8.721 -18.535  24.371  1.00  0.94           C  
ATOM    500  C   VAL A  34      -9.248 -19.320  23.161  1.00  0.94           C  
ATOM    501  O   VAL A  34     -10.109 -20.196  23.301  1.00  0.94           O  
ATOM    502  CB  VAL A  34      -9.546 -17.268  24.609  1.00  0.94           C  
ATOM    503  CG1 VAL A  34      -9.085 -16.573  25.884  1.00  0.94           C  
ATOM    504  CG2 VAL A  34      -9.402 -16.330  23.437  1.00  0.94           C  
ATOM    505  H   VAL A  34      -7.046 -17.233  23.977  1.00  0.94           H  
ATOM    506  HA  VAL A  34      -8.824 -19.161  25.257  1.00  0.94           H  
ATOM    507  HB  VAL A  34     -10.554 -17.551  24.752  1.00  0.94           H  
ATOM    508 1HG1 VAL A  34      -9.699 -15.681  26.058  1.00  0.94           H  
ATOM    509 2HG1 VAL A  34      -9.187 -17.254  26.719  1.00  0.94           H  
ATOM    510 3HG1 VAL A  34      -8.040 -16.279  25.777  1.00  0.94           H  
ATOM    511 1HG2 VAL A  34      -9.965 -15.427  23.605  1.00  0.94           H  
ATOM    512 2HG2 VAL A  34      -8.384 -16.082  23.324  1.00  0.94           H  
ATOM    513 3HG2 VAL A  34      -9.752 -16.803  22.542  1.00  0.94           H  
ATOM    514  N   TRP A  35      -8.687 -19.079  21.980  1.00  0.99           N  
ATOM    515  CA  TRP A  35      -9.117 -19.802  20.803  1.00  0.99           C  
ATOM    516  C   TRP A  35      -8.896 -21.287  21.027  1.00  0.99           C  
ATOM    517  O   TRP A  35      -9.723 -22.111  20.661  1.00  0.99           O  
ATOM    518  CB  TRP A  35      -8.408 -19.374  19.542  1.00  0.99           C  
ATOM    519  CG  TRP A  35      -9.028 -20.006  18.399  1.00  0.99           C  
ATOM    520  CD1 TRP A  35      -8.545 -21.045  17.701  1.00  0.99           C  
ATOM    521  CD2 TRP A  35     -10.294 -19.645  17.784  1.00  0.99           C  
ATOM    522  NE1 TRP A  35      -9.402 -21.386  16.704  1.00  0.99           N  
ATOM    523  CE2 TRP A  35     -10.487 -20.520  16.730  1.00  0.99           C  
ATOM    524  CE3 TRP A  35     -11.263 -18.651  18.050  1.00  0.99           C  
ATOM    525  CZ2 TRP A  35     -11.606 -20.445  15.911  1.00  0.99           C  
ATOM    526  CZ3 TRP A  35     -12.378 -18.566  17.228  1.00  0.99           C  
ATOM    527  CH2 TRP A  35     -12.539 -19.436  16.183  1.00  0.99           C  
ATOM    528  H   TRP A  35      -7.984 -18.355  21.877  1.00  0.99           H  
ATOM    529  HA  TRP A  35     -10.181 -19.627  20.659  1.00  0.99           H  
ATOM    530 1HB  TRP A  35      -8.461 -18.294  19.421  1.00  0.99           H  
ATOM    531 2HB  TRP A  35      -7.361 -19.664  19.587  1.00  0.99           H  
ATOM    532  HD1 TRP A  35      -7.605 -21.558  17.914  1.00  0.99           H  
ATOM    533  HE1 TRP A  35      -9.205 -22.180  16.071  1.00  0.99           H  
ATOM    534  HE3 TRP A  35     -11.131 -17.959  18.874  1.00  0.99           H  
ATOM    535  HZ2 TRP A  35     -11.760 -21.125  15.080  1.00  0.99           H  
ATOM    536  HZ3 TRP A  35     -13.118 -17.788  17.431  1.00  0.99           H  
ATOM    537  HH2 TRP A  35     -13.414 -19.337  15.552  1.00  0.99           H  
ATOM    538  N   ALA A  36      -7.808 -21.647  21.694  1.00  1.02           N  
ATOM    539  CA  ALA A  36      -7.533 -23.049  21.967  1.00  1.02           C  
ATOM    540  C   ALA A  36      -8.708 -23.724  22.706  1.00  1.02           C  
ATOM    541  O   ALA A  36      -8.924 -24.933  22.558  1.00  1.02           O  
ATOM    542  CB  ALA A  36      -6.270 -23.168  22.789  1.00  1.02           C  
ATOM    543  H   ALA A  36      -7.124 -20.939  21.972  1.00  1.02           H  
ATOM    544  HA  ALA A  36      -7.391 -23.556  21.013  1.00  1.02           H  
ATOM    545 1HB  ALA A  36      -6.045 -24.216  22.971  1.00  1.02           H  
ATOM    546 2HB  ALA A  36      -5.442 -22.704  22.250  1.00  1.02           H  
ATOM    547 3HB  ALA A  36      -6.413 -22.654  23.741  1.00  1.02           H  
ATOM    548  N   LYS A  37      -9.475 -22.962  23.498  1.00  1.05           N  
ATOM    549  CA  LYS A  37     -10.596 -23.531  24.229  1.00  1.05           C  
ATOM    550  C   LYS A  37     -11.729 -23.806  23.241  1.00  1.05           C  
ATOM    551  O   LYS A  37     -12.545 -24.707  23.442  1.00  1.05           O  
ATOM    552  CB  LYS A  37     -11.060 -22.589  25.338  1.00  1.05           C  
ATOM    553  CG  LYS A  37     -10.012 -22.314  26.416  1.00  1.05           C  
ATOM    554  CD  LYS A  37      -9.627 -23.583  27.166  1.00  1.05           C  
ATOM    555  CE  LYS A  37      -8.634 -23.284  28.289  1.00  1.05           C  
ATOM    556  NZ  LYS A  37      -8.219 -24.524  29.014  1.00  1.05           N  
ATOM    557  H   LYS A  37      -9.314 -21.960  23.565  1.00  1.05           H  
ATOM    558  HA  LYS A  37     -10.290 -24.477  24.674  1.00  1.05           H  
ATOM    559 1HB  LYS A  37     -11.375 -21.641  24.908  1.00  1.05           H  
ATOM    560 2HB  LYS A  37     -11.921 -23.024  25.824  1.00  1.05           H  
ATOM    561 1HG  LYS A  37      -9.120 -21.887  25.943  1.00  1.05           H  
ATOM    562 2HG  LYS A  37     -10.408 -21.588  27.125  1.00  1.05           H  
ATOM    563 1HD  LYS A  37     -10.524 -24.041  27.588  1.00  1.05           H  
ATOM    564 2HD  LYS A  37      -9.173 -24.288  26.467  1.00  1.05           H  
ATOM    565 1HE  LYS A  37      -7.748 -22.810  27.863  1.00  1.05           H  
ATOM    566 2HE  LYS A  37      -9.095 -22.597  28.998  1.00  1.05           H  
ATOM    567 1HZ  LYS A  37      -7.565 -24.287  29.746  1.00  1.05           H  
ATOM    568 2HZ  LYS A  37      -9.033 -24.965  29.420  1.00  1.05           H  
ATOM    569 3HZ  LYS A  37      -7.781 -25.162  28.366  1.00  1.05           H  
ATOM    570  N   VAL A  38     -11.750 -23.056  22.135  1.00  1.06           N  
ATOM    571  CA  VAL A  38     -12.737 -23.292  21.087  1.00  1.06           C  
ATOM    572  C   VAL A  38     -12.391 -24.597  20.414  1.00  1.06           C  
ATOM    573  O   VAL A  38     -13.236 -25.460  20.196  1.00  1.06           O  
ATOM    574  CB  VAL A  38     -12.720 -22.204  20.004  1.00  1.06           C  
ATOM    575  CG1 VAL A  38     -13.672 -22.562  18.878  1.00  1.06           C  
ATOM    576  CG2 VAL A  38     -13.038 -20.941  20.608  1.00  1.06           C  
ATOM    577  H   VAL A  38     -11.058 -22.312  22.026  1.00  1.06           H  
ATOM    578  HA  VAL A  38     -13.718 -23.356  21.524  1.00  1.06           H  
ATOM    579  HB  VAL A  38     -11.747 -22.154  19.555  1.00  1.06           H  
ATOM    580 1HG1 VAL A  38     -13.627 -21.788  18.118  1.00  1.06           H  
ATOM    581 2HG1 VAL A  38     -13.379 -23.516  18.443  1.00  1.06           H  
ATOM    582 3HG1 VAL A  38     -14.680 -22.635  19.265  1.00  1.06           H  
ATOM    583 1HG2 VAL A  38     -13.012 -20.170  19.849  1.00  1.06           H  
ATOM    584 2HG2 VAL A  38     -14.026 -21.014  21.042  1.00  1.06           H  
ATOM    585 3HG2 VAL A  38     -12.307 -20.718  21.388  1.00  1.06           H  
ATOM    586  N   GLU A  39     -11.105 -24.761  20.127  1.00  1.07           N  
ATOM    587  CA  GLU A  39     -10.642 -25.961  19.449  1.00  1.07           C  
ATOM    588  C   GLU A  39     -10.895 -27.225  20.272  1.00  1.07           C  
ATOM    589  O   GLU A  39     -11.187 -28.287  19.717  1.00  1.07           O  
ATOM    590  CB  GLU A  39      -9.209 -25.799  18.970  1.00  1.07           C  
ATOM    591  CG  GLU A  39      -9.177 -24.792  17.821  1.00  1.07           C  
ATOM    592  CD  GLU A  39      -7.872 -24.618  17.089  1.00  1.07           C  
ATOM    593  OE1 GLU A  39      -6.853 -25.166  17.483  1.00  1.07           O  
ATOM    594  OE2 GLU A  39      -7.895 -23.909  16.091  1.00  1.07           O  
ATOM    595  H   GLU A  39     -10.459 -24.004  20.361  1.00  1.07           H  
ATOM    596  HA  GLU A  39     -11.212 -26.046  18.543  1.00  1.07           H  
ATOM    597 1HB  GLU A  39      -8.583 -25.435  19.783  1.00  1.07           H  
ATOM    598 2HB  GLU A  39      -8.813 -26.753  18.627  1.00  1.07           H  
ATOM    599 1HG  GLU A  39      -9.942 -25.078  17.101  1.00  1.07           H  
ATOM    600 2HG  GLU A  39      -9.474 -23.831  18.241  1.00  1.07           H  
ATOM    601  N   ALA A  40     -10.879 -27.095  21.598  1.00  1.06           N  
ATOM    602  CA  ALA A  40     -11.182 -28.205  22.501  1.00  1.06           C  
ATOM    603  C   ALA A  40     -12.596 -28.788  22.251  1.00  1.06           C  
ATOM    604  O   ALA A  40     -12.853 -29.947  22.587  1.00  1.06           O  
ATOM    605  CB  ALA A  40     -11.068 -27.748  23.944  1.00  1.06           C  
ATOM    606  H   ALA A  40     -10.580 -26.202  21.994  1.00  1.06           H  
ATOM    607  HA  ALA A  40     -10.452 -28.992  22.317  1.00  1.06           H  
ATOM    608 1HB  ALA A  40     -11.260 -28.588  24.608  1.00  1.06           H  
ATOM    609 2HB  ALA A  40     -10.064 -27.361  24.123  1.00  1.06           H  
ATOM    610 3HB  ALA A  40     -11.794 -26.967  24.132  1.00  1.06           H  
ATOM    611  N   ASP A  41     -13.523 -27.968  21.733  1.00  1.04           N  
ATOM    612  CA  ASP A  41     -14.902 -28.362  21.431  1.00  1.04           C  
ATOM    613  C   ASP A  41     -15.481 -27.511  20.319  1.00  1.04           C  
ATOM    614  O   ASP A  41     -16.441 -26.750  20.536  1.00  1.04           O  
ATOM    615  CB  ASP A  41     -15.830 -28.267  22.644  1.00  1.04           C  
ATOM    616  CG  ASP A  41     -17.257 -28.820  22.332  1.00  1.04           C  
ATOM    617  OD1 ASP A  41     -17.437 -29.402  21.264  1.00  1.04           O  
ATOM    618  OD2 ASP A  41     -18.149 -28.619  23.131  1.00  1.04           O  
ATOM    619  H   ASP A  41     -13.248 -27.027  21.455  1.00  1.04           H  
ATOM    620  HA  ASP A  41     -14.892 -29.397  21.091  1.00  1.04           H  
ATOM    621 1HB  ASP A  41     -15.403 -28.830  23.476  1.00  1.04           H  
ATOM    622 2HB  ASP A  41     -15.913 -27.225  22.956  1.00  1.04           H  
ATOM    623  N   VAL A  42     -14.954 -27.705  19.116  1.00  1.00           N  
ATOM    624  CA  VAL A  42     -15.353 -26.897  17.987  1.00  1.00           C  
ATOM    625  C   VAL A  42     -16.812 -27.102  17.647  1.00  1.00           C  
ATOM    626  O   VAL A  42     -17.515 -26.143  17.358  1.00  1.00           O  
ATOM    627  CB  VAL A  42     -14.540 -27.245  16.738  1.00  1.00           C  
ATOM    628  CG1 VAL A  42     -15.096 -26.511  15.600  1.00  1.00           C  
ATOM    629  CG2 VAL A  42     -13.138 -26.893  16.931  1.00  1.00           C  
ATOM    630  H   VAL A  42     -14.199 -28.373  19.015  1.00  1.00           H  
ATOM    631  HA  VAL A  42     -15.189 -25.848  18.241  1.00  1.00           H  
ATOM    632  HB  VAL A  42     -14.634 -28.310  16.531  1.00  1.00           H  
ATOM    633 1HG1 VAL A  42     -14.550 -26.749  14.688  1.00  1.00           H  
ATOM    634 2HG1 VAL A  42     -16.132 -26.779  15.495  1.00  1.00           H  
ATOM    635 3HG1 VAL A  42     -15.009 -25.464  15.808  1.00  1.00           H  
ATOM    636 1HG2 VAL A  42     -12.565 -27.139  16.037  1.00  1.00           H  
ATOM    637 2HG2 VAL A  42     -13.062 -25.825  17.136  1.00  1.00           H  
ATOM    638 3HG2 VAL A  42     -12.762 -27.464  17.775  1.00  1.00           H  
ATOM    639  N   ALA A  43     -17.272 -28.355  17.643  1.00  0.96           N  
ATOM    640  CA  ALA A  43     -18.660 -28.634  17.291  1.00  0.96           C  
ATOM    641  C   ALA A  43     -19.630 -27.950  18.246  1.00  0.96           C  
ATOM    642  O   ALA A  43     -20.644 -27.394  17.806  1.00  0.96           O  
ATOM    643  CB  ALA A  43     -18.908 -30.130  17.282  1.00  0.96           C  
ATOM    644  H   ALA A  43     -16.657 -29.111  17.906  1.00  0.96           H  
ATOM    645  HA  ALA A  43     -18.843 -28.235  16.296  1.00  0.96           H  
ATOM    646 1HB  ALA A  43     -19.939 -30.325  16.990  1.00  0.96           H  
ATOM    647 2HB  ALA A  43     -18.232 -30.605  16.572  1.00  0.96           H  
ATOM    648 3HB  ALA A  43     -18.730 -30.529  18.281  1.00  0.96           H  
ATOM    649  N   GLY A  44     -19.305 -27.931  19.547  1.00  0.92           N  
ATOM    650  CA  GLY A  44     -20.151 -27.269  20.529  1.00  0.92           C  
ATOM    651  C   GLY A  44     -20.288 -25.794  20.199  1.00  0.92           C  
ATOM    652  O   GLY A  44     -21.403 -25.252  20.130  1.00  0.92           O  
ATOM    653  H   GLY A  44     -18.473 -28.413  19.912  1.00  0.92           H  
ATOM    654 1HA  GLY A  44     -21.130 -27.743  20.547  1.00  0.92           H  
ATOM    655 2HA  GLY A  44     -19.710 -27.389  21.519  1.00  0.92           H  
ATOM    656  N   HIS A  45     -19.147 -25.144  19.975  1.00  0.88           N  
ATOM    657  CA  HIS A  45     -19.148 -23.725  19.678  1.00  0.88           C  
ATOM    658  C   HIS A  45     -19.794 -23.441  18.338  1.00  0.88           C  
ATOM    659  O   HIS A  45     -20.610 -22.531  18.222  1.00  0.88           O  
ATOM    660  CB  HIS A  45     -17.712 -23.207  19.636  1.00  0.88           C  
ATOM    661  CG  HIS A  45     -17.060 -23.043  20.950  1.00  0.88           C  
ATOM    662  ND1 HIS A  45     -16.564 -24.099  21.673  1.00  0.88           N  
ATOM    663  CD2 HIS A  45     -16.779 -21.929  21.658  1.00  0.88           C  
ATOM    664  CE1 HIS A  45     -16.020 -23.643  22.790  1.00  0.88           C  
ATOM    665  NE2 HIS A  45     -16.137 -22.322  22.801  1.00  0.88           N  
ATOM    666  H   HIS A  45     -18.260 -25.659  20.039  1.00  0.88           H  
ATOM    667  HA  HIS A  45     -19.699 -23.186  20.446  1.00  0.88           H  
ATOM    668 1HB  HIS A  45     -17.104 -23.904  19.055  1.00  0.88           H  
ATOM    669 2HB  HIS A  45     -17.688 -22.245  19.127  1.00  0.88           H  
ATOM    670  HD1 HIS A  45     -16.586 -25.089  21.395  1.00  0.88           H  
ATOM    671  HD2 HIS A  45     -16.964 -20.873  21.472  1.00  0.88           H  
ATOM    672  HE1 HIS A  45     -15.563 -24.327  23.509  1.00  0.88           H  
ATOM    673  N   GLY A  46     -19.482 -24.259  17.348  1.00  0.85           N  
ATOM    674  CA  GLY A  46     -19.956 -24.099  15.990  1.00  0.85           C  
ATOM    675  C   GLY A  46     -21.457 -24.037  15.953  1.00  0.85           C  
ATOM    676  O   GLY A  46     -22.045 -23.105  15.393  1.00  0.85           O  
ATOM    677  H   GLY A  46     -18.838 -25.016  17.528  1.00  0.85           H  
ATOM    678 1HA  GLY A  46     -19.533 -23.200  15.545  1.00  0.85           H  
ATOM    679 2HA  GLY A  46     -19.606 -24.948  15.405  1.00  0.85           H  
ATOM    680  N   GLN A  47     -22.090 -25.043  16.540  1.00  0.83           N  
ATOM    681  CA  GLN A  47     -23.533 -25.091  16.531  1.00  0.83           C  
ATOM    682  C   GLN A  47     -24.145 -23.937  17.320  1.00  0.83           C  
ATOM    683  O   GLN A  47     -25.139 -23.350  16.887  1.00  0.83           O  
ATOM    684  CB  GLN A  47     -23.983 -26.423  17.113  1.00  0.83           C  
ATOM    685  CG  GLN A  47     -25.456 -26.680  17.038  1.00  0.83           C  
ATOM    686  CD  GLN A  47     -25.929 -26.761  15.620  1.00  0.83           C  
ATOM    687  OE1 GLN A  47     -25.355 -27.492  14.834  1.00  0.83           O  
ATOM    688  NE2 GLN A  47     -26.972 -26.036  15.291  1.00  0.83           N  
ATOM    689  H   GLN A  47     -21.561 -25.791  16.997  1.00  0.83           H  
ATOM    690  HA  GLN A  47     -23.873 -25.021  15.499  1.00  0.83           H  
ATOM    691 1HB  GLN A  47     -23.467 -27.232  16.595  1.00  0.83           H  
ATOM    692 2HB  GLN A  47     -23.680 -26.472  18.162  1.00  0.83           H  
ATOM    693 1HG  GLN A  47     -25.670 -27.629  17.527  1.00  0.83           H  
ATOM    694 2HG  GLN A  47     -25.982 -25.871  17.535  1.00  0.83           H  
ATOM    695 1HE2 GLN A  47     -27.337 -26.077  14.358  1.00  0.83           H  
ATOM    696 2HE2 GLN A  47     -27.414 -25.464  15.975  1.00  0.83           H  
ATOM    697  N   ASP A  48     -23.533 -23.550  18.444  1.00  0.82           N  
ATOM    698  CA  ASP A  48     -24.104 -22.467  19.239  1.00  0.82           C  
ATOM    699  C   ASP A  48     -24.015 -21.133  18.481  1.00  0.82           C  
ATOM    700  O   ASP A  48     -24.930 -20.304  18.541  1.00  0.82           O  
ATOM    701  CB  ASP A  48     -23.409 -22.402  20.599  1.00  0.82           C  
ATOM    702  CG  ASP A  48     -24.219 -21.625  21.671  1.00  0.82           C  
ATOM    703  OD1 ASP A  48     -25.310 -22.055  21.967  1.00  0.82           O  
ATOM    704  OD2 ASP A  48     -23.735 -20.645  22.205  1.00  0.82           O  
ATOM    705  H   ASP A  48     -22.698 -24.035  18.787  1.00  0.82           H  
ATOM    706  HA  ASP A  48     -25.157 -22.688  19.409  1.00  0.82           H  
ATOM    707 1HB  ASP A  48     -23.225 -23.415  20.951  1.00  0.82           H  
ATOM    708 2HB  ASP A  48     -22.433 -21.925  20.471  1.00  0.82           H  
ATOM    709  N   ILE A  49     -22.938 -20.940  17.718  1.00  0.83           N  
ATOM    710  CA  ILE A  49     -22.770 -19.734  16.918  1.00  0.83           C  
ATOM    711  C   ILE A  49     -23.848 -19.663  15.863  1.00  0.83           C  
ATOM    712  O   ILE A  49     -24.537 -18.649  15.734  1.00  0.83           O  
ATOM    713  CB  ILE A  49     -21.388 -19.728  16.243  1.00  0.83           C  
ATOM    714  CG1 ILE A  49     -20.326 -19.585  17.279  1.00  0.83           C  
ATOM    715  CG2 ILE A  49     -21.280 -18.590  15.213  1.00  0.83           C  
ATOM    716  CD1 ILE A  49     -19.023 -19.927  16.782  1.00  0.83           C  
ATOM    717  H   ILE A  49     -22.199 -21.646  17.714  1.00  0.83           H  
ATOM    718  HA  ILE A  49     -22.863 -18.862  17.567  1.00  0.83           H  
ATOM    719  HB  ILE A  49     -21.235 -20.685  15.744  1.00  0.83           H  
ATOM    720 1HG1 ILE A  49     -20.312 -18.547  17.601  1.00  0.83           H  
ATOM    721 2HG1 ILE A  49     -20.546 -20.198  18.123  1.00  0.83           H  
ATOM    722 1HG2 ILE A  49     -20.297 -18.618  14.745  1.00  0.83           H  
ATOM    723 2HG2 ILE A  49     -22.048 -18.710  14.452  1.00  0.83           H  
ATOM    724 3HG2 ILE A  49     -21.410 -17.646  15.717  1.00  0.83           H  
ATOM    725 1HD1 ILE A  49     -18.284 -19.782  17.567  1.00  0.83           H  
ATOM    726 2HD1 ILE A  49     -19.036 -20.969  16.476  1.00  0.83           H  
ATOM    727 3HD1 ILE A  49     -18.793 -19.316  15.928  1.00  0.83           H  
ATOM    728  N   LEU A  50     -24.035 -20.770  15.139  1.00  0.83           N  
ATOM    729  CA  LEU A  50     -25.030 -20.785  14.084  1.00  0.83           C  
ATOM    730  C   LEU A  50     -26.437 -20.597  14.607  1.00  0.83           C  
ATOM    731  O   LEU A  50     -27.213 -19.844  14.018  1.00  0.83           O  
ATOM    732  CB  LEU A  50     -24.928 -22.084  13.305  1.00  0.83           C  
ATOM    733  CG  LEU A  50     -23.691 -22.207  12.480  1.00  0.83           C  
ATOM    734  CD1 LEU A  50     -23.647 -23.560  11.879  1.00  0.83           C  
ATOM    735  CD2 LEU A  50     -23.688 -21.124  11.427  1.00  0.83           C  
ATOM    736  H   LEU A  50     -23.451 -21.592  15.306  1.00  0.83           H  
ATOM    737  HA  LEU A  50     -24.814 -19.970  13.406  1.00  0.83           H  
ATOM    738 1HB  LEU A  50     -24.935 -22.914  14.017  1.00  0.83           H  
ATOM    739 2HB  LEU A  50     -25.783 -22.181  12.662  1.00  0.83           H  
ATOM    740  HG  LEU A  50     -22.813 -22.091  13.118  1.00  0.83           H  
ATOM    741 1HD1 LEU A  50     -22.761 -23.633  11.291  1.00  0.83           H  
ATOM    742 2HD1 LEU A  50     -23.641 -24.315  12.668  1.00  0.83           H  
ATOM    743 3HD1 LEU A  50     -24.493 -23.708  11.249  1.00  0.83           H  
ATOM    744 1HD2 LEU A  50     -22.779 -21.199  10.831  1.00  0.83           H  
ATOM    745 2HD2 LEU A  50     -24.561 -21.232  10.784  1.00  0.83           H  
ATOM    746 3HD2 LEU A  50     -23.715 -20.166  11.909  1.00  0.83           H  
ATOM    747  N   ILE A  51     -26.768 -21.198  15.741  1.00  0.85           N  
ATOM    748  CA  ILE A  51     -28.104 -21.007  16.266  1.00  0.85           C  
ATOM    749  C   ILE A  51     -28.348 -19.565  16.629  1.00  0.85           C  
ATOM    750  O   ILE A  51     -29.398 -19.016  16.300  1.00  0.85           O  
ATOM    751  CB  ILE A  51     -28.402 -21.912  17.449  1.00  0.85           C  
ATOM    752  CG1 ILE A  51     -28.467 -23.308  16.964  1.00  0.85           C  
ATOM    753  CG2 ILE A  51     -29.707 -21.508  18.091  1.00  0.85           C  
ATOM    754  CD1 ILE A  51     -28.493 -24.306  18.032  1.00  0.85           C  
ATOM    755  H   ILE A  51     -26.106 -21.812  16.222  1.00  0.85           H  
ATOM    756  HA  ILE A  51     -28.811 -21.274  15.479  1.00  0.85           H  
ATOM    757  HB  ILE A  51     -27.584 -21.845  18.174  1.00  0.85           H  
ATOM    758 1HG1 ILE A  51     -29.364 -23.414  16.374  1.00  0.85           H  
ATOM    759 2HG1 ILE A  51     -27.610 -23.492  16.325  1.00  0.85           H  
ATOM    760 1HG2 ILE A  51     -29.918 -22.167  18.936  1.00  0.85           H  
ATOM    761 2HG2 ILE A  51     -29.643 -20.480  18.445  1.00  0.85           H  
ATOM    762 3HG2 ILE A  51     -30.508 -21.590  17.355  1.00  0.85           H  
ATOM    763 1HD1 ILE A  51     -28.551 -25.287  17.584  1.00  0.85           H  
ATOM    764 2HD1 ILE A  51     -27.584 -24.223  18.631  1.00  0.85           H  
ATOM    765 3HD1 ILE A  51     -29.367 -24.138  18.663  1.00  0.85           H  
ATOM    766  N   ARG A  52     -27.386 -18.936  17.300  1.00  0.88           N  
ATOM    767  CA  ARG A  52     -27.548 -17.541  17.664  1.00  0.88           C  
ATOM    768  C   ARG A  52     -27.713 -16.673  16.420  1.00  0.88           C  
ATOM    769  O   ARG A  52     -28.511 -15.731  16.430  1.00  0.88           O  
ATOM    770  CB  ARG A  52     -26.361 -17.096  18.477  1.00  0.88           C  
ATOM    771  CG  ARG A  52     -26.324 -17.687  19.855  1.00  0.88           C  
ATOM    772  CD  ARG A  52     -25.109 -17.325  20.527  1.00  0.88           C  
ATOM    773  NE  ARG A  52     -24.942 -18.049  21.763  1.00  0.88           N  
ATOM    774  CZ  ARG A  52     -25.379 -17.699  22.961  1.00  0.88           C  
ATOM    775  NH1 ARG A  52     -26.038 -16.574  23.161  1.00  0.88           N  
ATOM    776  NH2 ARG A  52     -25.115 -18.530  23.937  1.00  0.88           N  
ATOM    777  H   ARG A  52     -26.531 -19.429  17.569  1.00  0.88           H  
ATOM    778  HA  ARG A  52     -28.440 -17.449  18.279  1.00  0.88           H  
ATOM    779 1HB  ARG A  52     -25.441 -17.395  17.966  1.00  0.88           H  
ATOM    780 2HB  ARG A  52     -26.354 -16.012  18.565  1.00  0.88           H  
ATOM    781 1HG  ARG A  52     -27.161 -17.306  20.437  1.00  0.88           H  
ATOM    782 2HG  ARG A  52     -26.387 -18.773  19.803  1.00  0.88           H  
ATOM    783 1HD  ARG A  52     -24.294 -17.575  19.867  1.00  0.88           H  
ATOM    784 2HD  ARG A  52     -25.094 -16.261  20.743  1.00  0.88           H  
ATOM    785  HE  ARG A  52     -24.453 -18.960  21.725  1.00  0.88           H  
ATOM    786 1HH1 ARG A  52     -26.229 -15.955  22.386  1.00  0.88           H  
ATOM    787 2HH1 ARG A  52     -26.354 -16.334  24.089  1.00  0.88           H  
ATOM    788 1HH2 ARG A  52     -24.595 -19.396  23.688  1.00  0.88           H  
ATOM    789 2HH2 ARG A  52     -25.407 -18.338  24.880  1.00  0.88           H  
ATOM    790  N   LEU A  53     -27.000 -17.001  15.333  1.00  0.91           N  
ATOM    791  CA  LEU A  53     -27.149 -16.255  14.087  1.00  0.91           C  
ATOM    792  C   LEU A  53     -28.528 -16.424  13.480  1.00  0.91           C  
ATOM    793  O   LEU A  53     -29.137 -15.457  13.028  1.00  0.91           O  
ATOM    794  CB  LEU A  53     -26.110 -16.725  13.066  1.00  0.91           C  
ATOM    795  CG  LEU A  53     -24.732 -16.333  13.395  1.00  0.91           C  
ATOM    796  CD1 LEU A  53     -23.749 -17.009  12.489  1.00  0.91           C  
ATOM    797  CD2 LEU A  53     -24.651 -14.884  13.252  1.00  0.91           C  
ATOM    798  H   LEU A  53     -26.325 -17.768  15.379  1.00  0.91           H  
ATOM    799  HA  LEU A  53     -26.991 -15.199  14.299  1.00  0.91           H  
ATOM    800 1HB  LEU A  53     -26.143 -17.806  13.002  1.00  0.91           H  
ATOM    801 2HB  LEU A  53     -26.364 -16.315  12.089  1.00  0.91           H  
ATOM    802  HG  LEU A  53     -24.510 -16.615  14.412  1.00  0.91           H  
ATOM    803 1HD1 LEU A  53     -22.754 -16.714  12.755  1.00  0.91           H  
ATOM    804 2HD1 LEU A  53     -23.839 -18.063  12.609  1.00  0.91           H  
ATOM    805 3HD1 LEU A  53     -23.950 -16.737  11.458  1.00  0.91           H  
ATOM    806 1HD2 LEU A  53     -23.680 -14.597  13.505  1.00  0.91           H  
ATOM    807 2HD2 LEU A  53     -24.871 -14.605  12.219  1.00  0.91           H  
ATOM    808 3HD2 LEU A  53     -25.358 -14.401  13.923  1.00  0.91           H  
ATOM    809  N   PHE A  54     -29.048 -17.641  13.520  1.00  0.96           N  
ATOM    810  CA  PHE A  54     -30.344 -17.931  12.930  1.00  0.96           C  
ATOM    811  C   PHE A  54     -31.474 -17.411  13.810  1.00  0.96           C  
ATOM    812  O   PHE A  54     -32.559 -17.093  13.336  1.00  0.96           O  
ATOM    813  CB  PHE A  54     -30.455 -19.425  12.706  1.00  0.96           C  
ATOM    814  CG  PHE A  54     -29.462 -19.882  11.686  1.00  0.96           C  
ATOM    815  CD1 PHE A  54     -28.833 -21.094  11.809  1.00  0.96           C  
ATOM    816  CD2 PHE A  54     -29.126 -19.075  10.612  1.00  0.96           C  
ATOM    817  CE1 PHE A  54     -27.900 -21.486  10.888  1.00  0.96           C  
ATOM    818  CE2 PHE A  54     -28.180 -19.476   9.683  1.00  0.96           C  
ATOM    819  CZ  PHE A  54     -27.566 -20.691   9.825  1.00  0.96           C  
ATOM    820  H   PHE A  54     -28.498 -18.405  13.915  1.00  0.96           H  
ATOM    821  HA  PHE A  54     -30.404 -17.426  11.964  1.00  0.96           H  
ATOM    822 1HB  PHE A  54     -30.268 -19.956  13.643  1.00  0.96           H  
ATOM    823 2HB  PHE A  54     -31.448 -19.672  12.358  1.00  0.96           H  
ATOM    824  HD1 PHE A  54     -29.075 -21.737  12.655  1.00  0.96           H  
ATOM    825  HD2 PHE A  54     -29.616 -18.111  10.505  1.00  0.96           H  
ATOM    826  HE1 PHE A  54     -27.429 -22.412  11.013  1.00  0.96           H  
ATOM    827  HE2 PHE A  54     -27.926 -18.827   8.845  1.00  0.96           H  
ATOM    828  HZ  PHE A  54     -26.817 -21.019   9.104  1.00  0.96           H  
ATOM    829  N   LYS A  55     -31.220 -17.318  15.103  1.00  1.02           N  
ATOM    830  CA  LYS A  55     -32.205 -16.809  16.035  1.00  1.02           C  
ATOM    831  C   LYS A  55     -32.254 -15.280  15.962  1.00  1.02           C  
ATOM    832  O   LYS A  55     -33.332 -14.685  15.907  1.00  1.02           O  
ATOM    833  CB  LYS A  55     -31.862 -17.294  17.445  1.00  1.02           C  
ATOM    834  CG  LYS A  55     -32.824 -16.889  18.534  1.00  1.02           C  
ATOM    835  CD  LYS A  55     -32.454 -17.579  19.840  1.00  1.02           C  
ATOM    836  CE  LYS A  55     -33.391 -17.202  20.977  1.00  1.02           C  
ATOM    837  NZ  LYS A  55     -33.063 -17.957  22.219  1.00  1.02           N  
ATOM    838  H   LYS A  55     -30.327 -17.643  15.462  1.00  1.02           H  
ATOM    839  HA  LYS A  55     -33.184 -17.194  15.756  1.00  1.02           H  
ATOM    840 1HB  LYS A  55     -31.797 -18.385  17.443  1.00  1.02           H  
ATOM    841 2HB  LYS A  55     -30.876 -16.918  17.718  1.00  1.02           H  
ATOM    842 1HG  LYS A  55     -32.783 -15.806  18.669  1.00  1.02           H  
ATOM    843 2HG  LYS A  55     -33.837 -17.169  18.251  1.00  1.02           H  
ATOM    844 1HD  LYS A  55     -32.496 -18.663  19.699  1.00  1.02           H  
ATOM    845 2HD  LYS A  55     -31.434 -17.312  20.115  1.00  1.02           H  
ATOM    846 1HE  LYS A  55     -33.306 -16.136  21.176  1.00  1.02           H  
ATOM    847 2HE  LYS A  55     -34.416 -17.430  20.688  1.00  1.02           H  
ATOM    848 1HZ  LYS A  55     -33.696 -17.708  22.957  1.00  1.02           H  
ATOM    849 2HZ  LYS A  55     -33.160 -18.963  22.006  1.00  1.02           H  
ATOM    850 3HZ  LYS A  55     -32.119 -17.765  22.504  1.00  1.02           H  
ATOM    851  N   SER A  56     -31.077 -14.647  15.946  1.00  1.08           N  
ATOM    852  CA  SER A  56     -30.953 -13.196  15.908  1.00  1.08           C  
ATOM    853  C   SER A  56     -31.272 -12.620  14.530  1.00  1.08           C  
ATOM    854  O   SER A  56     -31.892 -11.560  14.419  1.00  1.08           O  
ATOM    855  CB  SER A  56     -29.539 -12.800  16.276  1.00  1.08           C  
ATOM    856  OG  SER A  56     -29.236 -13.189  17.583  1.00  1.08           O  
ATOM    857  H   SER A  56     -30.218 -15.188  15.998  1.00  1.08           H  
ATOM    858  HA  SER A  56     -31.650 -12.772  16.630  1.00  1.08           H  
ATOM    859 1HB  SER A  56     -28.839 -13.267  15.581  1.00  1.08           H  
ATOM    860 2HB  SER A  56     -29.428 -11.723  16.174  1.00  1.08           H  
ATOM    861  HG  SER A  56     -29.089 -14.158  17.525  1.00  1.08           H  
ATOM    862  N   HIS A  57     -30.844 -13.320  13.474  1.00  1.13           N  
ATOM    863  CA  HIS A  57     -31.015 -12.858  12.108  1.00  1.13           C  
ATOM    864  C   HIS A  57     -31.538 -13.980  11.189  1.00  1.13           C  
ATOM    865  O   HIS A  57     -30.815 -14.379  10.273  1.00  1.13           O  
ATOM    866  CB  HIS A  57     -29.655 -12.398  11.557  1.00  1.13           C  
ATOM    867  CG  HIS A  57     -28.961 -11.372  12.381  1.00  1.13           C  
ATOM    868  ND1 HIS A  57     -29.348 -10.054  12.424  1.00  1.13           N  
ATOM    869  CD2 HIS A  57     -27.888 -11.481  13.198  1.00  1.13           C  
ATOM    870  CE1 HIS A  57     -28.544  -9.393  13.239  1.00  1.13           C  
ATOM    871  NE2 HIS A  57     -27.650 -10.239  13.722  1.00  1.13           N  
ATOM    872  H   HIS A  57     -30.341 -14.192  13.608  1.00  1.13           H  
ATOM    873  HA  HIS A  57     -31.712 -12.022  12.078  1.00  1.13           H  
ATOM    874 1HB  HIS A  57     -28.991 -13.262  11.467  1.00  1.13           H  
ATOM    875 2HB  HIS A  57     -29.791 -11.988  10.555  1.00  1.13           H  
ATOM    876  HD1 HIS A  57     -30.115  -9.644  11.929  1.00  1.13           H  
ATOM    877  HD2 HIS A  57     -27.253 -12.325  13.475  1.00  1.13           H  
ATOM    878  HE1 HIS A  57     -28.685  -8.328  13.409  1.00  1.13           H  
ATOM    879  N   PRO A  58     -32.800 -14.452  11.343  1.00  1.17           N  
ATOM    880  CA  PRO A  58     -33.408 -15.607  10.668  1.00  1.17           C  
ATOM    881  C   PRO A  58     -33.235 -15.633   9.163  1.00  1.17           C  
ATOM    882  O   PRO A  58     -33.132 -16.704   8.564  1.00  1.17           O  
ATOM    883  CB  PRO A  58     -34.892 -15.430  11.001  1.00  1.17           C  
ATOM    884  CG  PRO A  58     -34.895 -14.731  12.328  1.00  1.17           C  
ATOM    885  CD  PRO A  58     -33.745 -13.760  12.259  1.00  1.17           C  
ATOM    886  HA  PRO A  58     -33.017 -16.533  11.099  1.00  1.17           H  
ATOM    887 1HB  PRO A  58     -35.395 -14.860  10.209  1.00  1.17           H  
ATOM    888 2HB  PRO A  58     -35.378 -16.416  11.046  1.00  1.17           H  
ATOM    889 1HG  PRO A  58     -35.859 -14.235  12.504  1.00  1.17           H  
ATOM    890 2HG  PRO A  58     -34.758 -15.464  13.144  1.00  1.17           H  
ATOM    891 1HD  PRO A  58     -34.053 -12.788  11.857  1.00  1.17           H  
ATOM    892 2HD  PRO A  58     -33.370 -13.692  13.265  1.00  1.17           H  
ATOM    893  N   GLU A  59     -33.149 -14.463   8.545  1.00  1.19           N  
ATOM    894  CA  GLU A  59     -32.986 -14.373   7.102  1.00  1.19           C  
ATOM    895  C   GLU A  59     -31.706 -15.062   6.634  1.00  1.19           C  
ATOM    896  O   GLU A  59     -31.627 -15.548   5.508  1.00  1.19           O  
ATOM    897  CB  GLU A  59     -32.963 -12.894   6.693  1.00  1.19           C  
ATOM    898  CG  GLU A  59     -31.750 -12.100   7.221  1.00  1.19           C  
ATOM    899  CD  GLU A  59     -31.812 -10.628   6.874  1.00  1.19           C  
ATOM    900  OE1 GLU A  59     -32.720 -10.241   6.175  1.00  1.19           O  
ATOM    901  OE2 GLU A  59     -30.951  -9.892   7.305  1.00  1.19           O  
ATOM    902  H   GLU A  59     -33.217 -13.611   9.076  1.00  1.19           H  
ATOM    903  HA  GLU A  59     -33.834 -14.861   6.623  1.00  1.19           H  
ATOM    904 1HB  GLU A  59     -32.969 -12.819   5.606  1.00  1.19           H  
ATOM    905 2HB  GLU A  59     -33.865 -12.406   7.061  1.00  1.19           H  
ATOM    906 1HG  GLU A  59     -31.694 -12.215   8.306  1.00  1.19           H  
ATOM    907 2HG  GLU A  59     -30.841 -12.518   6.793  1.00  1.19           H  
ATOM    908  N   THR A  60     -30.721 -15.188   7.512  1.00  1.21           N  
ATOM    909  CA  THR A  60     -29.479 -15.815   7.122  1.00  1.21           C  
ATOM    910  C   THR A  60     -29.662 -17.307   6.884  1.00  1.21           C  
ATOM    911  O   THR A  60     -28.928 -17.905   6.105  1.00  1.21           O  
ATOM    912  CB  THR A  60     -28.400 -15.555   8.179  1.00  1.21           C  
ATOM    913  OG1 THR A  60     -28.833 -16.056   9.442  1.00  1.21           O  
ATOM    914  CG2 THR A  60     -28.149 -14.053   8.310  1.00  1.21           C  
ATOM    915  H   THR A  60     -30.827 -14.827   8.459  1.00  1.21           H  
ATOM    916  HA  THR A  60     -29.149 -15.364   6.186  1.00  1.21           H  
ATOM    917  HB  THR A  60     -27.488 -16.066   7.889  1.00  1.21           H  
ATOM    918  HG1 THR A  60     -29.504 -15.438   9.820  1.00  1.21           H  
ATOM    919 1HG2 THR A  60     -27.397 -13.872   9.069  1.00  1.21           H  
ATOM    920 2HG2 THR A  60     -27.812 -13.651   7.356  1.00  1.21           H  
ATOM    921 3HG2 THR A  60     -29.073 -13.559   8.601  1.00  1.21           H  
ATOM    922  N   LEU A  61     -30.682 -17.913   7.500  1.00  1.22           N  
ATOM    923  CA  LEU A  61     -30.954 -19.336   7.328  1.00  1.22           C  
ATOM    924  C   LEU A  61     -31.252 -19.616   5.849  1.00  1.22           C  
ATOM    925  O   LEU A  61     -30.998 -20.706   5.343  1.00  1.22           O  
ATOM    926  CB  LEU A  61     -32.137 -19.801   8.190  1.00  1.22           C  
ATOM    927  CG  LEU A  61     -32.257 -21.357   8.378  1.00  1.22           C  
ATOM    928  CD1 LEU A  61     -31.090 -21.914   9.150  1.00  1.22           C  
ATOM    929  CD2 LEU A  61     -33.569 -21.707   9.056  1.00  1.22           C  
ATOM    930  H   LEU A  61     -31.312 -17.369   8.084  1.00  1.22           H  
ATOM    931  HA  LEU A  61     -30.073 -19.905   7.610  1.00  1.22           H  
ATOM    932 1HB  LEU A  61     -32.045 -19.343   9.178  1.00  1.22           H  
ATOM    933 2HB  LEU A  61     -33.061 -19.440   7.733  1.00  1.22           H  
ATOM    934  HG  LEU A  61     -32.200 -21.797   7.440  1.00  1.22           H  
ATOM    935 1HD1 LEU A  61     -31.190 -22.998   9.225  1.00  1.22           H  
ATOM    936 2HD1 LEU A  61     -30.163 -21.670   8.638  1.00  1.22           H  
ATOM    937 3HD1 LEU A  61     -31.095 -21.487  10.135  1.00  1.22           H  
ATOM    938 1HD2 LEU A  61     -33.654 -22.788   9.149  1.00  1.22           H  
ATOM    939 2HD2 LEU A  61     -33.609 -21.255  10.047  1.00  1.22           H  
ATOM    940 3HD2 LEU A  61     -34.400 -21.338   8.456  1.00  1.22           H  
ATOM    941  N   GLU A  62     -31.812 -18.618   5.144  1.00  1.23           N  
ATOM    942  CA  GLU A  62     -32.221 -18.763   3.750  1.00  1.23           C  
ATOM    943  C   GLU A  62     -31.022 -18.881   2.813  1.00  1.23           C  
ATOM    944  O   GLU A  62     -31.173 -19.279   1.657  1.00  1.23           O  
ATOM    945  CB  GLU A  62     -33.124 -17.599   3.314  1.00  1.23           C  
ATOM    946  CG  GLU A  62     -34.488 -17.561   4.024  1.00  1.23           C  
ATOM    947  CD  GLU A  62     -35.400 -16.431   3.558  1.00  1.23           C  
ATOM    948  OE1 GLU A  62     -34.986 -15.647   2.738  1.00  1.23           O  
ATOM    949  OE2 GLU A  62     -36.514 -16.365   4.030  1.00  1.23           O  
ATOM    950  H   GLU A  62     -31.939 -17.700   5.568  1.00  1.23           H  
ATOM    951  HA  GLU A  62     -32.801 -19.682   3.664  1.00  1.23           H  
ATOM    952 1HB  GLU A  62     -32.616 -16.656   3.491  1.00  1.23           H  
ATOM    953 2HB  GLU A  62     -33.310 -17.671   2.243  1.00  1.23           H  
ATOM    954 1HG  GLU A  62     -34.995 -18.512   3.865  1.00  1.23           H  
ATOM    955 2HG  GLU A  62     -34.309 -17.451   5.097  1.00  1.23           H  
ATOM    956  N   LYS A  63     -29.829 -18.523   3.300  1.00  1.23           N  
ATOM    957  CA  LYS A  63     -28.624 -18.610   2.492  1.00  1.23           C  
ATOM    958  C   LYS A  63     -28.061 -20.028   2.511  1.00  1.23           C  
ATOM    959  O   LYS A  63     -27.129 -20.344   1.766  1.00  1.23           O  
ATOM    960  CB  LYS A  63     -27.554 -17.629   2.981  1.00  1.23           C  
ATOM    961  CG  LYS A  63     -27.922 -16.149   2.872  1.00  1.23           C  
ATOM    962  CD  LYS A  63     -28.115 -15.754   1.403  1.00  1.23           C  
ATOM    963  CE  LYS A  63     -26.806 -15.877   0.618  1.00  1.23           C  
ATOM    964  NZ  LYS A  63     -26.956 -15.487  -0.807  1.00  1.23           N  
ATOM    965  H   LYS A  63     -29.736 -18.212   4.264  1.00  1.23           H  
ATOM    966  HA  LYS A  63     -28.878 -18.365   1.462  1.00  1.23           H  
ATOM    967 1HB  LYS A  63     -27.344 -17.833   4.029  1.00  1.23           H  
ATOM    968 2HB  LYS A  63     -26.628 -17.792   2.428  1.00  1.23           H  
ATOM    969 1HG  LYS A  63     -28.849 -15.967   3.426  1.00  1.23           H  
ATOM    970 2HG  LYS A  63     -27.130 -15.541   3.310  1.00  1.23           H  
ATOM    971 1HD  LYS A  63     -28.865 -16.406   0.950  1.00  1.23           H  
ATOM    972 2HD  LYS A  63     -28.468 -14.725   1.342  1.00  1.23           H  
ATOM    973 1HE  LYS A  63     -26.041 -15.251   1.069  1.00  1.23           H  
ATOM    974 2HE  LYS A  63     -26.481 -16.916   0.655  1.00  1.23           H  
ATOM    975 1HZ  LYS A  63     -26.041 -15.640  -1.266  1.00  1.23           H  
ATOM    976 2HZ  LYS A  63     -27.645 -16.069  -1.251  1.00  1.23           H  
ATOM    977 3HZ  LYS A  63     -27.227 -14.519  -0.887  1.00  1.23           H  
ATOM    978  N   PHE A  64     -28.614 -20.884   3.368  1.00  1.23           N  
ATOM    979  CA  PHE A  64     -28.118 -22.234   3.499  1.00  1.23           C  
ATOM    980  C   PHE A  64     -29.258 -23.208   3.170  1.00  1.23           C  
ATOM    981  O   PHE A  64     -30.056 -23.599   4.030  1.00  1.23           O  
ATOM    982  CB  PHE A  64     -27.566 -22.399   4.904  1.00  1.23           C  
ATOM    983  CG  PHE A  64     -26.493 -21.413   5.194  1.00  1.23           C  
ATOM    984  CD1 PHE A  64     -26.795 -20.281   5.934  1.00  1.23           C  
ATOM    985  CD2 PHE A  64     -25.214 -21.561   4.696  1.00  1.23           C  
ATOM    986  CE1 PHE A  64     -25.840 -19.324   6.184  1.00  1.23           C  
ATOM    987  CE2 PHE A  64     -24.257 -20.602   4.936  1.00  1.23           C  
ATOM    988  CZ  PHE A  64     -24.570 -19.481   5.682  1.00  1.23           C  
ATOM    989  H   PHE A  64     -29.404 -20.606   3.951  1.00  1.23           H  
ATOM    990  HA  PHE A  64     -27.311 -22.392   2.785  1.00  1.23           H  
ATOM    991 1HB  PHE A  64     -28.366 -22.224   5.614  1.00  1.23           H  
ATOM    992 2HB  PHE A  64     -27.169 -23.399   5.044  1.00  1.23           H  
ATOM    993  HD1 PHE A  64     -27.810 -20.153   6.317  1.00  1.23           H  
ATOM    994  HD2 PHE A  64     -24.968 -22.441   4.099  1.00  1.23           H  
ATOM    995  HE1 PHE A  64     -26.098 -18.437   6.769  1.00  1.23           H  
ATOM    996  HE2 PHE A  64     -23.253 -20.725   4.534  1.00  1.23           H  
ATOM    997  HZ  PHE A  64     -23.818 -18.726   5.868  1.00  1.23           H  
ATOM    998  N   ASP A  65     -29.310 -23.627   1.908  1.00  1.20           N  
ATOM    999  CA  ASP A  65     -30.454 -24.375   1.383  1.00  1.20           C  
ATOM   1000  C   ASP A  65     -30.715 -25.697   2.107  1.00  1.20           C  
ATOM   1001  O   ASP A  65     -31.852 -26.152   2.187  1.00  1.20           O  
ATOM   1002  CB  ASP A  65     -30.258 -24.645  -0.115  1.00  1.20           C  
ATOM   1003  CG  ASP A  65     -31.555 -25.058  -0.856  1.00  1.20           C  
ATOM   1004  OD1 ASP A  65     -32.456 -24.233  -0.949  1.00  1.20           O  
ATOM   1005  OD2 ASP A  65     -31.648 -26.169  -1.308  1.00  1.20           O  
ATOM   1006  H   ASP A  65     -28.585 -23.323   1.271  1.00  1.20           H  
ATOM   1007  HA  ASP A  65     -31.334 -23.749   1.501  1.00  1.20           H  
ATOM   1008 1HB  ASP A  65     -29.859 -23.747  -0.591  1.00  1.20           H  
ATOM   1009 2HB  ASP A  65     -29.521 -25.439  -0.246  1.00  1.20           H  
ATOM   1010  N   ARG A  66     -29.672 -26.313   2.648  1.00  1.16           N  
ATOM   1011  CA  ARG A  66     -29.827 -27.593   3.329  1.00  1.16           C  
ATOM   1012  C   ARG A  66     -30.460 -27.462   4.723  1.00  1.16           C  
ATOM   1013  O   ARG A  66     -30.882 -28.457   5.309  1.00  1.16           O  
ATOM   1014  CB  ARG A  66     -28.472 -28.273   3.477  1.00  1.16           C  
ATOM   1015  CG  ARG A  66     -27.820 -28.745   2.173  1.00  1.16           C  
ATOM   1016  CD  ARG A  66     -26.447 -29.324   2.411  1.00  1.16           C  
ATOM   1017  NE  ARG A  66     -26.477 -30.562   3.188  1.00  1.16           N  
ATOM   1018  CZ  ARG A  66     -26.593 -31.807   2.680  1.00  1.16           C  
ATOM   1019  NH1 ARG A  66     -26.684 -31.998   1.374  1.00  1.16           N  
ATOM   1020  NH2 ARG A  66     -26.609 -32.835   3.511  1.00  1.16           N  
ATOM   1021  H   ARG A  66     -28.760 -25.891   2.573  1.00  1.16           H  
ATOM   1022  HA  ARG A  66     -30.469 -28.226   2.718  1.00  1.16           H  
ATOM   1023 1HB  ARG A  66     -27.780 -27.595   3.971  1.00  1.16           H  
ATOM   1024 2HB  ARG A  66     -28.582 -29.144   4.122  1.00  1.16           H  
ATOM   1025 1HG  ARG A  66     -28.442 -29.515   1.719  1.00  1.16           H  
ATOM   1026 2HG  ARG A  66     -27.726 -27.902   1.486  1.00  1.16           H  
ATOM   1027 1HD  ARG A  66     -25.970 -29.535   1.456  1.00  1.16           H  
ATOM   1028 2HD  ARG A  66     -25.844 -28.600   2.961  1.00  1.16           H  
ATOM   1029  HE  ARG A  66     -26.427 -30.491   4.210  1.00  1.16           H  
ATOM   1030 1HH1 ARG A  66     -26.670 -31.207   0.746  1.00  1.16           H  
ATOM   1031 2HH1 ARG A  66     -26.768 -32.934   1.005  1.00  1.16           H  
ATOM   1032 1HH2 ARG A  66     -26.531 -32.653   4.534  1.00  1.16           H  
ATOM   1033 2HH2 ARG A  66     -26.695 -33.772   3.164  1.00  1.16           H  
ATOM   1034  N   VAL A  67     -30.503 -26.243   5.272  1.00  1.10           N  
ATOM   1035  CA  VAL A  67     -31.004 -26.030   6.628  1.00  1.10           C  
ATOM   1036  C   VAL A  67     -32.160 -25.027   6.704  1.00  1.10           C  
ATOM   1037  O   VAL A  67     -32.743 -24.828   7.769  1.00  1.10           O  
ATOM   1038  CB  VAL A  67     -29.836 -25.608   7.522  1.00  1.10           C  
ATOM   1039  CG1 VAL A  67     -28.811 -26.745   7.577  1.00  1.10           C  
ATOM   1040  CG2 VAL A  67     -29.241 -24.405   6.961  1.00  1.10           C  
ATOM   1041  H   VAL A  67     -30.186 -25.431   4.743  1.00  1.10           H  
ATOM   1042  HA  VAL A  67     -31.368 -26.984   7.006  1.00  1.10           H  
ATOM   1043  HB  VAL A  67     -30.173 -25.406   8.498  1.00  1.10           H  
ATOM   1044 1HG1 VAL A  67     -27.976 -26.476   8.179  1.00  1.10           H  
ATOM   1045 2HG1 VAL A  67     -29.285 -27.633   7.997  1.00  1.10           H  
ATOM   1046 3HG1 VAL A  67     -28.449 -26.968   6.582  1.00  1.10           H  
ATOM   1047 1HG2 VAL A  67     -28.404 -24.072   7.553  1.00  1.10           H  
ATOM   1048 2HG2 VAL A  67     -28.907 -24.650   5.966  1.00  1.10           H  
ATOM   1049 3HG2 VAL A  67     -29.987 -23.611   6.912  1.00  1.10           H  
ATOM   1050  N   LYS A  68     -32.563 -24.480   5.553  1.00  1.04           N  
ATOM   1051  CA  LYS A  68     -33.644 -23.482   5.467  1.00  1.04           C  
ATOM   1052  C   LYS A  68     -34.976 -23.928   6.087  1.00  1.04           C  
ATOM   1053  O   LYS A  68     -35.806 -23.092   6.441  1.00  1.04           O  
ATOM   1054  CB  LYS A  68     -33.879 -23.104   4.009  1.00  1.04           C  
ATOM   1055  CG  LYS A  68     -34.472 -24.231   3.168  1.00  1.04           C  
ATOM   1056  CD  LYS A  68     -34.598 -23.853   1.704  1.00  1.04           C  
ATOM   1057  CE  LYS A  68     -35.154 -25.014   0.892  1.00  1.04           C  
ATOM   1058  NZ  LYS A  68     -35.155 -24.720  -0.565  1.00  1.04           N  
ATOM   1059  H   LYS A  68     -32.019 -24.676   4.715  1.00  1.04           H  
ATOM   1060  HA  LYS A  68     -33.334 -22.590   5.966  1.00  1.04           H  
ATOM   1061 1HB  LYS A  68     -34.543 -22.243   3.956  1.00  1.04           H  
ATOM   1062 2HB  LYS A  68     -32.923 -22.812   3.557  1.00  1.04           H  
ATOM   1063 1HG  LYS A  68     -33.849 -25.117   3.256  1.00  1.04           H  
ATOM   1064 2HG  LYS A  68     -35.467 -24.473   3.536  1.00  1.04           H  
ATOM   1065 1HD  LYS A  68     -35.263 -22.997   1.599  1.00  1.04           H  
ATOM   1066 2HD  LYS A  68     -33.626 -23.587   1.300  1.00  1.04           H  
ATOM   1067 1HE  LYS A  68     -34.535 -25.895   1.070  1.00  1.04           H  
ATOM   1068 2HE  LYS A  68     -36.172 -25.223   1.214  1.00  1.04           H  
ATOM   1069 1HZ  LYS A  68     -35.505 -25.508  -1.074  1.00  1.04           H  
ATOM   1070 2HZ  LYS A  68     -35.712 -23.911  -0.762  1.00  1.04           H  
ATOM   1071 3HZ  LYS A  68     -34.177 -24.545  -0.844  1.00  1.04           H  
ATOM   1072  N   HIS A  69     -35.194 -25.238   6.206  1.00  0.98           N  
ATOM   1073  CA  HIS A  69     -36.429 -25.771   6.772  1.00  0.98           C  
ATOM   1074  C   HIS A  69     -36.491 -25.757   8.305  1.00  0.98           C  
ATOM   1075  O   HIS A  69     -37.551 -26.021   8.875  1.00  0.98           O  
ATOM   1076  CB  HIS A  69     -36.644 -27.224   6.340  1.00  0.98           C  
ATOM   1077  CG  HIS A  69     -35.607 -28.183   6.895  1.00  0.98           C  
ATOM   1078  ND1 HIS A  69     -34.325 -28.268   6.400  1.00  0.98           N  
ATOM   1079  CD2 HIS A  69     -35.681 -29.085   7.906  1.00  0.98           C  
ATOM   1080  CE1 HIS A  69     -33.652 -29.188   7.080  1.00  0.98           C  
ATOM   1081  NE2 HIS A  69     -34.454 -29.700   7.998  1.00  0.98           N  
ATOM   1082  H   HIS A  69     -34.473 -25.874   5.899  1.00  0.98           H  
ATOM   1083  HA  HIS A  69     -37.267 -25.179   6.407  1.00  0.98           H  
ATOM   1084 1HB  HIS A  69     -37.628 -27.558   6.669  1.00  0.98           H  
ATOM   1085 2HB  HIS A  69     -36.622 -27.286   5.253  1.00  0.98           H  
ATOM   1086  HD1 HIS A  69     -33.961 -27.757   5.624  1.00  0.98           H  
ATOM   1087  HD2 HIS A  69     -36.484 -29.369   8.585  1.00  0.98           H  
ATOM   1088  HE1 HIS A  69     -32.612 -29.408   6.842  1.00  0.98           H  
ATOM   1089  N   LEU A  70     -35.370 -25.496   8.976  1.00  0.93           N  
ATOM   1090  CA  LEU A  70     -35.332 -25.596  10.435  1.00  0.93           C  
ATOM   1091  C   LEU A  70     -36.073 -24.439  11.098  1.00  0.93           C  
ATOM   1092  O   LEU A  70     -35.906 -23.283  10.710  1.00  0.93           O  
ATOM   1093  CB  LEU A  70     -33.867 -25.619  10.871  1.00  0.93           C  
ATOM   1094  CG  LEU A  70     -33.073 -26.811  10.348  1.00  0.93           C  
ATOM   1095  CD1 LEU A  70     -31.663 -26.607  10.653  1.00  0.93           C  
ATOM   1096  CD2 LEU A  70     -33.545 -28.067  11.003  1.00  0.93           C  
ATOM   1097  H   LEU A  70     -34.520 -25.244   8.470  1.00  0.93           H  
ATOM   1098  HA  LEU A  70     -35.809 -26.531  10.733  1.00  0.93           H  
ATOM   1099 1HB  LEU A  70     -33.377 -24.715  10.522  1.00  0.93           H  
ATOM   1100 2HB  LEU A  70     -33.830 -25.642  11.959  1.00  0.93           H  
ATOM   1101  HG  LEU A  70     -33.197 -26.877   9.265  1.00  0.93           H  
ATOM   1102 1HD1 LEU A  70     -31.071 -27.434  10.270  1.00  0.93           H  
ATOM   1103 2HD1 LEU A  70     -31.355 -25.688  10.206  1.00  0.93           H  
ATOM   1104 3HD1 LEU A  70     -31.551 -26.547  11.695  1.00  0.93           H  
ATOM   1105 1HD2 LEU A  70     -32.973 -28.913  10.628  1.00  0.93           H  
ATOM   1106 2HD2 LEU A  70     -33.394 -27.971  12.069  1.00  0.93           H  
ATOM   1107 3HD2 LEU A  70     -34.604 -28.221  10.788  1.00  0.93           H  
ATOM   1108  N   LYS A  71     -36.880 -24.739  12.123  1.00  0.89           N  
ATOM   1109  CA  LYS A  71     -37.649 -23.697  12.794  1.00  0.89           C  
ATOM   1110  C   LYS A  71     -37.229 -23.445  14.243  1.00  0.89           C  
ATOM   1111  O   LYS A  71     -37.292 -22.307  14.714  1.00  0.89           O  
ATOM   1112  CB  LYS A  71     -39.133 -24.067  12.759  1.00  0.89           C  
ATOM   1113  CG  LYS A  71     -39.709 -24.259  11.344  1.00  0.89           C  
ATOM   1114  CD  LYS A  71     -39.672 -22.979  10.515  1.00  0.89           C  
ATOM   1115  CE  LYS A  71     -40.296 -23.201   9.140  1.00  0.89           C  
ATOM   1116  NZ  LYS A  71     -40.269 -21.962   8.302  1.00  0.89           N  
ATOM   1117  H   LYS A  71     -36.998 -25.702  12.440  1.00  0.89           H  
ATOM   1118  HA  LYS A  71     -37.512 -22.765  12.248  1.00  0.89           H  
ATOM   1119 1HB  LYS A  71     -39.279 -25.004  13.304  1.00  0.89           H  
ATOM   1120 2HB  LYS A  71     -39.714 -23.298  13.265  1.00  0.89           H  
ATOM   1121 1HG  LYS A  71     -39.132 -25.029  10.825  1.00  0.89           H  
ATOM   1122 2HG  LYS A  71     -40.739 -24.600  11.419  1.00  0.89           H  
ATOM   1123 1HD  LYS A  71     -40.214 -22.189  11.034  1.00  0.89           H  
ATOM   1124 2HD  LYS A  71     -38.634 -22.663  10.383  1.00  0.89           H  
ATOM   1125 1HE  LYS A  71     -39.738 -23.987   8.626  1.00  0.89           H  
ATOM   1126 2HE  LYS A  71     -41.330 -23.523   9.262  1.00  0.89           H  
ATOM   1127 1HZ  LYS A  71     -40.681 -22.158   7.402  1.00  0.89           H  
ATOM   1128 2HZ  LYS A  71     -40.790 -21.229   8.761  1.00  0.89           H  
ATOM   1129 3HZ  LYS A  71     -39.308 -21.668   8.175  1.00  0.89           H  
ATOM   1130  N   THR A  72     -36.809 -24.495  14.954  1.00  0.86           N  
ATOM   1131  CA  THR A  72     -36.489 -24.333  16.372  1.00  0.86           C  
ATOM   1132  C   THR A  72     -35.033 -24.603  16.678  1.00  0.86           C  
ATOM   1133  O   THR A  72     -34.338 -25.269  15.910  1.00  0.86           O  
ATOM   1134  CB  THR A  72     -37.327 -25.290  17.236  1.00  0.86           C  
ATOM   1135  OG1 THR A  72     -36.963 -26.656  16.930  1.00  0.86           O  
ATOM   1136  CG2 THR A  72     -38.799 -25.100  16.935  1.00  0.86           C  
ATOM   1137  H   THR A  72     -36.775 -25.421  14.518  1.00  0.86           H  
ATOM   1138  HA  THR A  72     -36.709 -23.308  16.668  1.00  0.86           H  
ATOM   1139  HB  THR A  72     -37.138 -25.093  18.289  1.00  0.86           H  
ATOM   1140  HG1 THR A  72     -37.263 -26.863  16.019  1.00  0.86           H  
ATOM   1141 1HG2 THR A  72     -39.387 -25.783  17.545  1.00  0.86           H  
ATOM   1142 2HG2 THR A  72     -39.087 -24.072  17.158  1.00  0.86           H  
ATOM   1143 3HG2 THR A  72     -38.983 -25.309  15.882  1.00  0.86           H  
ATOM   1144  N   GLU A  73     -34.596 -24.154  17.855  1.00  0.84           N  
ATOM   1145  CA  GLU A  73     -33.224 -24.378  18.285  1.00  0.84           C  
ATOM   1146  C   GLU A  73     -32.961 -25.866  18.445  1.00  0.84           C  
ATOM   1147  O   GLU A  73     -31.878 -26.356  18.134  1.00  0.84           O  
ATOM   1148  CB  GLU A  73     -32.975 -23.688  19.624  1.00  0.84           C  
ATOM   1149  CG  GLU A  73     -33.051 -22.175  19.573  1.00  0.84           C  
ATOM   1150  CD  GLU A  73     -32.767 -21.511  20.904  1.00  0.84           C  
ATOM   1151  OE1 GLU A  73     -31.884 -21.949  21.600  1.00  0.84           O  
ATOM   1152  OE2 GLU A  73     -33.455 -20.563  21.227  1.00  0.84           O  
ATOM   1153  H   GLU A  73     -35.221 -23.622  18.444  1.00  0.84           H  
ATOM   1154  HA  GLU A  73     -32.545 -23.976  17.532  1.00  0.84           H  
ATOM   1155 1HB  GLU A  73     -33.702 -24.039  20.356  1.00  0.84           H  
ATOM   1156 2HB  GLU A  73     -31.984 -23.960  19.990  1.00  0.84           H  
ATOM   1157 1HG  GLU A  73     -32.367 -21.801  18.833  1.00  0.84           H  
ATOM   1158 2HG  GLU A  73     -34.055 -21.898  19.254  1.00  0.84           H  
ATOM   1159  N   ALA A  74     -33.968 -26.599  18.930  1.00  0.83           N  
ATOM   1160  CA  ALA A  74     -33.812 -28.029  19.131  1.00  0.83           C  
ATOM   1161  C   ALA A  74     -33.551 -28.730  17.810  1.00  0.83           C  
ATOM   1162  O   ALA A  74     -32.658 -29.580  17.716  1.00  0.83           O  
ATOM   1163  CB  ALA A  74     -35.056 -28.602  19.781  1.00  0.83           C  
ATOM   1164  H   ALA A  74     -34.842 -26.151  19.158  1.00  0.83           H  
ATOM   1165  HA  ALA A  74     -32.952 -28.192  19.779  1.00  0.83           H  
ATOM   1166 1HB  ALA A  74     -34.923 -29.670  19.943  1.00  0.83           H  
ATOM   1167 2HB  ALA A  74     -35.227 -28.108  20.736  1.00  0.83           H  
ATOM   1168 3HB  ALA A  74     -35.913 -28.436  19.126  1.00  0.83           H  
ATOM   1169  N   GLU A  75     -34.292 -28.335  16.768  1.00  0.83           N  
ATOM   1170  CA  GLU A  75     -34.084 -28.947  15.463  1.00  0.83           C  
ATOM   1171  C   GLU A  75     -32.703 -28.594  14.933  1.00  0.83           C  
ATOM   1172  O   GLU A  75     -32.012 -29.440  14.357  1.00  0.83           O  
ATOM   1173  CB  GLU A  75     -35.146 -28.480  14.479  1.00  0.83           C  
ATOM   1174  CG  GLU A  75     -36.542 -28.984  14.716  1.00  0.83           C  
ATOM   1175  CD  GLU A  75     -37.509 -28.258  13.839  1.00  0.83           C  
ATOM   1176  OE1 GLU A  75     -37.297 -27.064  13.635  1.00  0.83           O  
ATOM   1177  OE2 GLU A  75     -38.440 -28.859  13.363  1.00  0.83           O  
ATOM   1178  H   GLU A  75     -35.023 -27.627  16.887  1.00  0.83           H  
ATOM   1179  HA  GLU A  75     -34.149 -30.029  15.570  1.00  0.83           H  
ATOM   1180 1HB  GLU A  75     -35.172 -27.389  14.459  1.00  0.83           H  
ATOM   1181 2HB  GLU A  75     -34.881 -28.817  13.494  1.00  0.83           H  
ATOM   1182 1HG  GLU A  75     -36.577 -30.046  14.477  1.00  0.83           H  
ATOM   1183 2HG  GLU A  75     -36.810 -28.868  15.761  1.00  0.83           H  
ATOM   1184  N   MET A  76     -32.288 -27.348  15.158  1.00  0.84           N  
ATOM   1185  CA  MET A  76     -30.984 -26.909  14.711  1.00  0.84           C  
ATOM   1186  C   MET A  76     -29.873 -27.691  15.380  1.00  0.84           C  
ATOM   1187  O   MET A  76     -28.925 -28.103  14.717  1.00  0.84           O  
ATOM   1188  CB  MET A  76     -30.839 -25.407  14.924  1.00  0.84           C  
ATOM   1189  CG  MET A  76     -31.710 -24.583  13.992  1.00  0.84           C  
ATOM   1190  SD  MET A  76     -31.639 -22.831  14.250  1.00  0.84           S  
ATOM   1191  CE  MET A  76     -32.840 -22.383  12.989  1.00  0.84           C  
ATOM   1192  H   MET A  76     -32.914 -26.686  15.621  1.00  0.84           H  
ATOM   1193  HA  MET A  76     -30.909 -27.117  13.656  1.00  0.84           H  
ATOM   1194 1HB  MET A  76     -31.110 -25.164  15.944  1.00  0.84           H  
ATOM   1195 2HB  MET A  76     -29.806 -25.117  14.779  1.00  0.84           H  
ATOM   1196 1HG  MET A  76     -31.409 -24.762  12.981  1.00  0.84           H  
ATOM   1197 2HG  MET A  76     -32.742 -24.902  14.090  1.00  0.84           H  
ATOM   1198 1HE  MET A  76     -32.977 -21.307  12.973  1.00  0.84           H  
ATOM   1199 2HE  MET A  76     -32.489 -22.723  12.012  1.00  0.84           H  
ATOM   1200 3HE  MET A  76     -33.800 -22.862  13.212  1.00  0.84           H  
ATOM   1201  N   LYS A  77     -29.990 -27.939  16.685  1.00  0.86           N  
ATOM   1202  CA  LYS A  77     -28.960 -28.702  17.377  1.00  0.86           C  
ATOM   1203  C   LYS A  77     -28.921 -30.137  16.860  1.00  0.86           C  
ATOM   1204  O   LYS A  77     -27.852 -30.739  16.730  1.00  0.86           O  
ATOM   1205  CB  LYS A  77     -29.197 -28.685  18.893  1.00  0.86           C  
ATOM   1206  CG  LYS A  77     -28.941 -27.344  19.539  1.00  0.86           C  
ATOM   1207  CD  LYS A  77     -29.192 -27.333  21.028  1.00  0.86           C  
ATOM   1208  CE  LYS A  77     -28.934 -25.936  21.593  1.00  0.86           C  
ATOM   1209  NZ  LYS A  77     -29.204 -25.857  23.056  1.00  0.86           N  
ATOM   1210  H   LYS A  77     -30.790 -27.570  17.202  1.00  0.86           H  
ATOM   1211  HA  LYS A  77     -27.997 -28.249  17.171  1.00  0.86           H  
ATOM   1212 1HB  LYS A  77     -30.240 -28.949  19.092  1.00  0.86           H  
ATOM   1213 2HB  LYS A  77     -28.568 -29.430  19.374  1.00  0.86           H  
ATOM   1214 1HG  LYS A  77     -27.918 -27.028  19.337  1.00  0.86           H  
ATOM   1215 2HG  LYS A  77     -29.622 -26.638  19.100  1.00  0.86           H  
ATOM   1216 1HD  LYS A  77     -30.228 -27.614  21.222  1.00  0.86           H  
ATOM   1217 2HD  LYS A  77     -28.535 -28.049  21.520  1.00  0.86           H  
ATOM   1218 1HE  LYS A  77     -27.894 -25.668  21.409  1.00  0.86           H  
ATOM   1219 2HE  LYS A  77     -29.580 -25.220  21.077  1.00  0.86           H  
ATOM   1220 1HZ  LYS A  77     -29.019 -24.914  23.379  1.00  0.86           H  
ATOM   1221 2HZ  LYS A  77     -30.173 -26.089  23.231  1.00  0.86           H  
ATOM   1222 3HZ  LYS A  77     -28.607 -26.506  23.547  1.00  0.86           H  
ATOM   1223  N   ALA A  78     -30.100 -30.699  16.593  1.00  0.90           N  
ATOM   1224  CA  ALA A  78     -30.214 -32.050  16.071  1.00  0.90           C  
ATOM   1225  C   ALA A  78     -29.629 -32.205  14.659  1.00  0.90           C  
ATOM   1226  O   ALA A  78     -29.036 -33.237  14.341  1.00  0.90           O  
ATOM   1227  CB  ALA A  78     -31.673 -32.463  16.054  1.00  0.90           C  
ATOM   1228  H   ALA A  78     -30.957 -30.171  16.763  1.00  0.90           H  
ATOM   1229  HA  ALA A  78     -29.662 -32.709  16.738  1.00  0.90           H  
ATOM   1230 1HB  ALA A  78     -31.756 -33.488  15.702  1.00  0.90           H  
ATOM   1231 2HB  ALA A  78     -32.083 -32.385  17.060  1.00  0.90           H  
ATOM   1232 3HB  ALA A  78     -32.225 -31.805  15.389  1.00  0.90           H  
ATOM   1233  N   SER A  79     -29.815 -31.193  13.808  1.00  0.95           N  
ATOM   1234  CA  SER A  79     -29.395 -31.278  12.413  1.00  0.95           C  
ATOM   1235  C   SER A  79     -27.883 -31.385  12.202  1.00  0.95           C  
ATOM   1236  O   SER A  79     -27.119 -30.448  12.476  1.00  0.95           O  
ATOM   1237  CB  SER A  79     -29.931 -30.076  11.657  1.00  0.95           C  
ATOM   1238  OG  SER A  79     -29.490 -30.070  10.319  1.00  0.95           O  
ATOM   1239  H   SER A  79     -30.321 -30.366  14.125  1.00  0.95           H  
ATOM   1240  HA  SER A  79     -29.853 -32.173  11.992  1.00  0.95           H  
ATOM   1241 1HB  SER A  79     -31.020 -30.096  11.686  1.00  0.95           H  
ATOM   1242 2HB  SER A  79     -29.613 -29.154  12.157  1.00  0.95           H  
ATOM   1243  HG  SER A  79     -30.091 -29.483   9.851  1.00  0.95           H  
ATOM   1244  N   GLU A  80     -27.473 -32.480  11.554  1.00  1.01           N  
ATOM   1245  CA  GLU A  80     -26.059 -32.749  11.299  1.00  1.01           C  
ATOM   1246  C   GLU A  80     -25.456 -31.679  10.409  1.00  1.01           C  
ATOM   1247  O   GLU A  80     -24.294 -31.311  10.567  1.00  1.01           O  
ATOM   1248  CB  GLU A  80     -25.874 -34.114  10.625  1.00  1.01           C  
ATOM   1249  CG  GLU A  80     -26.190 -35.353  11.490  1.00  1.01           C  
ATOM   1250  CD  GLU A  80     -25.260 -35.542  12.672  1.00  1.01           C  
ATOM   1251  OE1 GLU A  80     -24.066 -35.515  12.479  1.00  1.01           O  
ATOM   1252  OE2 GLU A  80     -25.750 -35.730  13.776  1.00  1.01           O  
ATOM   1253  H   GLU A  80     -28.161 -33.180  11.312  1.00  1.01           H  
ATOM   1254  HA  GLU A  80     -25.528 -32.744  12.248  1.00  1.01           H  
ATOM   1255 1HB  GLU A  80     -26.506 -34.162   9.738  1.00  1.01           H  
ATOM   1256 2HB  GLU A  80     -24.843 -34.203  10.287  1.00  1.01           H  
ATOM   1257 1HG  GLU A  80     -27.209 -35.260  11.866  1.00  1.01           H  
ATOM   1258 2HG  GLU A  80     -26.146 -36.238  10.857  1.00  1.01           H  
ATOM   1259  N   ASP A  81     -26.255 -31.166   9.481  1.00  1.07           N  
ATOM   1260  CA  ASP A  81     -25.790 -30.146   8.559  1.00  1.07           C  
ATOM   1261  C   ASP A  81     -25.328 -28.886   9.277  1.00  1.07           C  
ATOM   1262  O   ASP A  81     -24.381 -28.227   8.832  1.00  1.07           O  
ATOM   1263  CB  ASP A  81     -26.888 -29.798   7.568  1.00  1.07           C  
ATOM   1264  CG  ASP A  81     -27.133 -30.865   6.501  1.00  1.07           C  
ATOM   1265  OD1 ASP A  81     -26.311 -31.729   6.288  1.00  1.07           O  
ATOM   1266  OD2 ASP A  81     -28.163 -30.812   5.900  1.00  1.07           O  
ATOM   1267  H   ASP A  81     -27.207 -31.497   9.423  1.00  1.07           H  
ATOM   1268  HA  ASP A  81     -24.940 -30.548   8.006  1.00  1.07           H  
ATOM   1269 1HB  ASP A  81     -27.815 -29.633   8.114  1.00  1.07           H  
ATOM   1270 2HB  ASP A  81     -26.635 -28.863   7.071  1.00  1.07           H  
ATOM   1271  N   LEU A  82     -25.981 -28.516  10.381  1.00  1.13           N  
ATOM   1272  CA  LEU A  82     -25.517 -27.317  11.047  1.00  1.13           C  
ATOM   1273  C   LEU A  82     -24.303 -27.624  11.875  1.00  1.13           C  
ATOM   1274  O   LEU A  82     -23.392 -26.801  11.954  1.00  1.13           O  
ATOM   1275  CB  LEU A  82     -26.591 -26.635  11.884  1.00  1.13           C  
ATOM   1276  CG  LEU A  82     -27.684 -25.982  11.097  1.00  1.13           C  
ATOM   1277  CD1 LEU A  82     -28.670 -25.352  12.018  1.00  1.13           C  
ATOM   1278  CD2 LEU A  82     -27.054 -24.964  10.222  1.00  1.13           C  
ATOM   1279  H   LEU A  82     -26.719 -29.086  10.795  1.00  1.13           H  
ATOM   1280  HA  LEU A  82     -25.225 -26.600  10.286  1.00  1.13           H  
ATOM   1281 1HB  LEU A  82     -27.050 -27.393  12.532  1.00  1.13           H  
ATOM   1282 2HB  LEU A  82     -26.114 -25.883  12.509  1.00  1.13           H  
ATOM   1283  HG  LEU A  82     -28.212 -26.720  10.503  1.00  1.13           H  
ATOM   1284 1HD1 LEU A  82     -29.453 -24.870  11.440  1.00  1.13           H  
ATOM   1285 2HD1 LEU A  82     -29.085 -26.129  12.635  1.00  1.13           H  
ATOM   1286 3HD1 LEU A  82     -28.173 -24.606  12.644  1.00  1.13           H  
ATOM   1287 1HD2 LEU A  82     -27.817 -24.456   9.657  1.00  1.13           H  
ATOM   1288 2HD2 LEU A  82     -26.547 -24.277  10.846  1.00  1.13           H  
ATOM   1289 3HD2 LEU A  82     -26.339 -25.434   9.547  1.00  1.13           H  
ATOM   1290  N   LYS A  83     -24.237 -28.822  12.446  1.00  1.17           N  
ATOM   1291  CA  LYS A  83     -23.047 -29.129  13.222  1.00  1.17           C  
ATOM   1292  C   LYS A  83     -21.830 -29.128  12.300  1.00  1.17           C  
ATOM   1293  O   LYS A  83     -20.788 -28.549  12.620  1.00  1.17           O  
ATOM   1294  CB  LYS A  83     -23.182 -30.476  13.931  1.00  1.17           C  
ATOM   1295  CG  LYS A  83     -24.179 -30.475  15.094  1.00  1.17           C  
ATOM   1296  CD  LYS A  83     -24.104 -31.759  15.897  1.00  1.17           C  
ATOM   1297  CE  LYS A  83     -24.679 -32.912  15.113  1.00  1.17           C  
ATOM   1298  NZ  LYS A  83     -24.712 -34.180  15.893  1.00  1.17           N  
ATOM   1299  H   LYS A  83     -25.023 -29.476  12.376  1.00  1.17           H  
ATOM   1300  HA  LYS A  83     -22.910 -28.351  13.975  1.00  1.17           H  
ATOM   1301 1HB  LYS A  83     -23.507 -31.231  13.209  1.00  1.17           H  
ATOM   1302 2HB  LYS A  83     -22.210 -30.782  14.312  1.00  1.17           H  
ATOM   1303 1HG  LYS A  83     -23.970 -29.630  15.750  1.00  1.17           H  
ATOM   1304 2HG  LYS A  83     -25.198 -30.360  14.701  1.00  1.17           H  
ATOM   1305 1HD  LYS A  83     -23.067 -31.974  16.156  1.00  1.17           H  
ATOM   1306 2HD  LYS A  83     -24.679 -31.639  16.818  1.00  1.17           H  
ATOM   1307 1HE  LYS A  83     -25.702 -32.664  14.806  1.00  1.17           H  
ATOM   1308 2HE  LYS A  83     -24.074 -33.070  14.219  1.00  1.17           H  
ATOM   1309 1HZ  LYS A  83     -25.115 -34.899  15.274  1.00  1.17           H  
ATOM   1310 2HZ  LYS A  83     -23.778 -34.446  16.163  1.00  1.17           H  
ATOM   1311 3HZ  LYS A  83     -25.287 -34.066  16.707  1.00  1.17           H  
ATOM   1312  N   LYS A  84     -21.985 -29.703  11.104  1.00  1.21           N  
ATOM   1313  CA  LYS A  84     -20.884 -29.753  10.154  1.00  1.21           C  
ATOM   1314  C   LYS A  84     -20.496 -28.362   9.680  1.00  1.21           C  
ATOM   1315  O   LYS A  84     -19.309 -28.032   9.601  1.00  1.21           O  
ATOM   1316  CB  LYS A  84     -21.266 -30.630   8.967  1.00  1.21           C  
ATOM   1317  CG  LYS A  84     -21.339 -32.116   9.278  1.00  1.21           C  
ATOM   1318  CD  LYS A  84     -21.761 -32.898   8.059  1.00  1.21           C  
ATOM   1319  CE  LYS A  84     -21.865 -34.384   8.356  1.00  1.21           C  
ATOM   1320  NZ  LYS A  84     -22.299 -35.151   7.158  1.00  1.21           N  
ATOM   1321  H   LYS A  84     -22.869 -30.156  10.872  1.00  1.21           H  
ATOM   1322  HA  LYS A  84     -20.018 -30.192  10.650  1.00  1.21           H  
ATOM   1323 1HB  LYS A  84     -22.248 -30.321   8.595  1.00  1.21           H  
ATOM   1324 2HB  LYS A  84     -20.566 -30.494   8.173  1.00  1.21           H  
ATOM   1325 1HG  LYS A  84     -20.353 -32.461   9.592  1.00  1.21           H  
ATOM   1326 2HG  LYS A  84     -22.043 -32.294  10.088  1.00  1.21           H  
ATOM   1327 1HD  LYS A  84     -22.733 -32.533   7.716  1.00  1.21           H  
ATOM   1328 2HD  LYS A  84     -21.035 -32.749   7.269  1.00  1.21           H  
ATOM   1329 1HE  LYS A  84     -20.894 -34.753   8.681  1.00  1.21           H  
ATOM   1330 2HE  LYS A  84     -22.591 -34.540   9.158  1.00  1.21           H  
ATOM   1331 1HZ  LYS A  84     -22.360 -36.133   7.387  1.00  1.21           H  
ATOM   1332 2HZ  LYS A  84     -23.208 -34.816   6.857  1.00  1.21           H  
ATOM   1333 3HZ  LYS A  84     -21.625 -35.017   6.415  1.00  1.21           H  
ATOM   1334  N   HIS A  85     -21.490 -27.514   9.425  1.00  1.24           N  
ATOM   1335  CA  HIS A  85     -21.211 -26.165   8.971  1.00  1.24           C  
ATOM   1336  C   HIS A  85     -20.490 -25.392  10.066  1.00  1.24           C  
ATOM   1337  O   HIS A  85     -19.501 -24.705   9.798  1.00  1.24           O  
ATOM   1338  CB  HIS A  85     -22.500 -25.471   8.501  1.00  1.24           C  
ATOM   1339  CG  HIS A  85     -22.280 -24.114   7.898  1.00  1.24           C  
ATOM   1340  ND1 HIS A  85     -21.574 -23.927   6.724  1.00  1.24           N  
ATOM   1341  CD2 HIS A  85     -22.702 -22.892   8.274  1.00  1.24           C  
ATOM   1342  CE1 HIS A  85     -21.552 -22.641   6.430  1.00  1.24           C  
ATOM   1343  NE2 HIS A  85     -22.226 -21.994   7.357  1.00  1.24           N  
ATOM   1344  H   HIS A  85     -22.463 -27.814   9.497  1.00  1.24           H  
ATOM   1345  HA  HIS A  85     -20.533 -26.200   8.126  1.00  1.24           H  
ATOM   1346 1HB  HIS A  85     -23.004 -26.102   7.768  1.00  1.24           H  
ATOM   1347 2HB  HIS A  85     -23.176 -25.365   9.350  1.00  1.24           H  
ATOM   1348  HD2 HIS A  85     -23.300 -22.668   9.133  1.00  1.24           H  
ATOM   1349  HE1 HIS A  85     -21.061 -22.191   5.567  1.00  1.24           H  
ATOM   1350  HE2 HIS A  85     -22.378 -20.994   7.395  1.00  1.24           H  
ATOM   1351  N   GLY A  86     -20.978 -25.493  11.303  1.00  1.27           N  
ATOM   1352  CA  GLY A  86     -20.386 -24.772  12.417  1.00  1.27           C  
ATOM   1353  C   GLY A  86     -18.925 -25.145  12.589  1.00  1.27           C  
ATOM   1354  O   GLY A  86     -18.076 -24.274  12.818  1.00  1.27           O  
ATOM   1355  H   GLY A  86     -21.796 -26.072  11.478  1.00  1.27           H  
ATOM   1356 1HA  GLY A  86     -20.485 -23.699  12.264  1.00  1.27           H  
ATOM   1357 2HA  GLY A  86     -20.943 -25.026  13.317  1.00  1.27           H  
ATOM   1358  N   VAL A  87     -18.614 -26.433  12.410  1.00  1.29           N  
ATOM   1359  CA  VAL A  87     -17.238 -26.877  12.504  1.00  1.29           C  
ATOM   1360  C   VAL A  87     -16.395 -26.252  11.410  1.00  1.29           C  
ATOM   1361  O   VAL A  87     -15.303 -25.752  11.685  1.00  1.29           O  
ATOM   1362  CB  VAL A  87     -17.142 -28.413  12.450  1.00  1.29           C  
ATOM   1363  CG1 VAL A  87     -15.687 -28.844  12.320  1.00  1.29           C  
ATOM   1364  CG2 VAL A  87     -17.717 -29.002  13.729  1.00  1.29           C  
ATOM   1365  H   VAL A  87     -19.353 -27.119  12.236  1.00  1.29           H  
ATOM   1366  HA  VAL A  87     -16.851 -26.546  13.453  1.00  1.29           H  
ATOM   1367  HB  VAL A  87     -17.699 -28.777  11.583  1.00  1.29           H  
ATOM   1368 1HG1 VAL A  87     -15.636 -29.931  12.278  1.00  1.29           H  
ATOM   1369 2HG1 VAL A  87     -15.265 -28.427  11.402  1.00  1.29           H  
ATOM   1370 3HG1 VAL A  87     -15.120 -28.489  13.173  1.00  1.29           H  
ATOM   1371 1HG2 VAL A  87     -17.658 -30.087  13.690  1.00  1.29           H  
ATOM   1372 2HG2 VAL A  87     -17.150 -28.642  14.576  1.00  1.29           H  
ATOM   1373 3HG2 VAL A  87     -18.747 -28.703  13.837  1.00  1.29           H  
ATOM   1374  N   THR A  88     -16.906 -26.242  10.180  1.00  1.31           N  
ATOM   1375  CA  THR A  88     -16.187 -25.644   9.063  1.00  1.31           C  
ATOM   1376  C   THR A  88     -15.913 -24.158   9.257  1.00  1.31           C  
ATOM   1377  O   THR A  88     -14.798 -23.686   9.007  1.00  1.31           O  
ATOM   1378  CB  THR A  88     -16.951 -25.849   7.759  1.00  1.31           C  
ATOM   1379  OG1 THR A  88     -17.010 -27.257   7.488  1.00  1.31           O  
ATOM   1380  CG2 THR A  88     -16.276 -25.089   6.630  1.00  1.31           C  
ATOM   1381  H   THR A  88     -17.812 -26.682  10.010  1.00  1.31           H  
ATOM   1382  HA  THR A  88     -15.231 -26.157   8.965  1.00  1.31           H  
ATOM   1383  HB  THR A  88     -17.968 -25.476   7.879  1.00  1.31           H  
ATOM   1384  HG1 THR A  88     -16.084 -27.608   7.415  1.00  1.31           H  
ATOM   1385 1HG2 THR A  88     -16.840 -25.235   5.724  1.00  1.31           H  
ATOM   1386 2HG2 THR A  88     -16.250 -24.027   6.871  1.00  1.31           H  
ATOM   1387 3HG2 THR A  88     -15.258 -25.453   6.496  1.00  1.31           H  
ATOM   1388  N   VAL A  89     -16.910 -23.408   9.727  1.00  1.32           N  
ATOM   1389  CA  VAL A  89     -16.707 -21.977   9.919  1.00  1.32           C  
ATOM   1390  C   VAL A  89     -15.608 -21.739  10.943  1.00  1.32           C  
ATOM   1391  O   VAL A  89     -14.677 -20.968  10.694  1.00  1.32           O  
ATOM   1392  CB  VAL A  89     -18.008 -21.295  10.401  1.00  1.32           C  
ATOM   1393  CG1 VAL A  89     -17.721 -19.821  10.810  1.00  1.32           C  
ATOM   1394  CG2 VAL A  89     -19.066 -21.349   9.284  1.00  1.32           C  
ATOM   1395  H   VAL A  89     -17.817 -23.840   9.917  1.00  1.32           H  
ATOM   1396  HA  VAL A  89     -16.407 -21.537   8.969  1.00  1.32           H  
ATOM   1397  HB  VAL A  89     -18.380 -21.826  11.281  1.00  1.32           H  
ATOM   1398 1HG1 VAL A  89     -18.641 -19.354  11.164  1.00  1.32           H  
ATOM   1399 2HG1 VAL A  89     -16.979 -19.806  11.607  1.00  1.32           H  
ATOM   1400 3HG1 VAL A  89     -17.343 -19.269   9.950  1.00  1.32           H  
ATOM   1401 1HG2 VAL A  89     -19.989 -20.884   9.631  1.00  1.32           H  
ATOM   1402 2HG2 VAL A  89     -18.699 -20.818   8.407  1.00  1.32           H  
ATOM   1403 3HG2 VAL A  89     -19.266 -22.383   9.018  1.00  1.32           H  
ATOM   1404  N   LEU A  90     -15.682 -22.434  12.076  1.00  1.33           N  
ATOM   1405  CA  LEU A  90     -14.657 -22.281  13.091  1.00  1.33           C  
ATOM   1406  C   LEU A  90     -13.296 -22.801  12.661  1.00  1.33           C  
ATOM   1407  O   LEU A  90     -12.275 -22.196  12.989  1.00  1.33           O  
ATOM   1408  CB  LEU A  90     -15.095 -22.954  14.370  1.00  1.33           C  
ATOM   1409  CG  LEU A  90     -16.201 -22.269  15.091  1.00  1.33           C  
ATOM   1410  CD1 LEU A  90     -16.615 -23.109  16.234  1.00  1.33           C  
ATOM   1411  CD2 LEU A  90     -15.706 -20.918  15.554  1.00  1.33           C  
ATOM   1412  H   LEU A  90     -16.464 -23.074  12.241  1.00  1.33           H  
ATOM   1413  HA  LEU A  90     -14.556 -21.219  13.297  1.00  1.33           H  
ATOM   1414 1HB  LEU A  90     -15.449 -23.950  14.105  1.00  1.33           H  
ATOM   1415 2HB  LEU A  90     -14.243 -23.047  15.042  1.00  1.33           H  
ATOM   1416  HG  LEU A  90     -17.061 -22.142  14.428  1.00  1.33           H  
ATOM   1417 1HD1 LEU A  90     -17.403 -22.609  16.753  1.00  1.33           H  
ATOM   1418 2HD1 LEU A  90     -16.966 -24.071  15.863  1.00  1.33           H  
ATOM   1419 3HD1 LEU A  90     -15.779 -23.265  16.907  1.00  1.33           H  
ATOM   1420 1HD2 LEU A  90     -16.470 -20.395  16.084  1.00  1.33           H  
ATOM   1421 2HD2 LEU A  90     -14.862 -21.068  16.210  1.00  1.33           H  
ATOM   1422 3HD2 LEU A  90     -15.406 -20.333  14.693  1.00  1.33           H  
ATOM   1423  N   THR A  91     -13.263 -23.894  11.906  1.00  1.34           N  
ATOM   1424  CA  THR A  91     -12.005 -24.455  11.449  1.00  1.34           C  
ATOM   1425  C   THR A  91     -11.285 -23.433  10.583  1.00  1.34           C  
ATOM   1426  O   THR A  91     -10.088 -23.173  10.772  1.00  1.34           O  
ATOM   1427  CB  THR A  91     -12.253 -25.757  10.665  1.00  1.34           C  
ATOM   1428  OG1 THR A  91     -12.862 -26.719  11.534  1.00  1.34           O  
ATOM   1429  CG2 THR A  91     -10.974 -26.315  10.100  1.00  1.34           C  
ATOM   1430  H   THR A  91     -14.124 -24.376  11.665  1.00  1.34           H  
ATOM   1431  HA  THR A  91     -11.381 -24.676  12.314  1.00  1.34           H  
ATOM   1432  HB  THR A  91     -12.937 -25.547   9.844  1.00  1.34           H  
ATOM   1433  HG1 THR A  91     -13.725 -26.357  11.824  1.00  1.34           H  
ATOM   1434 1HG2 THR A  91     -11.192 -27.226   9.545  1.00  1.34           H  
ATOM   1435 2HG2 THR A  91     -10.544 -25.588   9.442  1.00  1.34           H  
ATOM   1436 3HG2 THR A  91     -10.280 -26.536  10.909  1.00  1.34           H  
ATOM   1437  N   ALA A  92     -12.027 -22.825   9.650  1.00  1.34           N  
ATOM   1438  CA  ALA A  92     -11.453 -21.807   8.794  1.00  1.34           C  
ATOM   1439  C   ALA A  92     -10.974 -20.620   9.617  1.00  1.34           C  
ATOM   1440  O   ALA A  92      -9.853 -20.153   9.423  1.00  1.34           O  
ATOM   1441  CB  ALA A  92     -12.475 -21.365   7.770  1.00  1.34           C  
ATOM   1442  H   ALA A  92     -13.009 -23.084   9.533  1.00  1.34           H  
ATOM   1443  HA  ALA A  92     -10.597 -22.221   8.282  1.00  1.34           H  
ATOM   1444 1HB  ALA A  92     -12.039 -20.613   7.117  1.00  1.34           H  
ATOM   1445 2HB  ALA A  92     -12.791 -22.227   7.179  1.00  1.34           H  
ATOM   1446 3HB  ALA A  92     -13.341 -20.944   8.285  1.00  1.34           H  
ATOM   1447  N   LEU A  93     -11.767 -20.179  10.598  1.00  1.33           N  
ATOM   1448  CA  LEU A  93     -11.349 -19.043  11.411  1.00  1.33           C  
ATOM   1449  C   LEU A  93     -10.102 -19.358  12.214  1.00  1.33           C  
ATOM   1450  O   LEU A  93      -9.224 -18.507  12.355  1.00  1.33           O  
ATOM   1451  CB  LEU A  93     -12.482 -18.603  12.329  1.00  1.33           C  
ATOM   1452  CG  LEU A  93     -13.652 -17.951  11.618  1.00  1.33           C  
ATOM   1453  CD1 LEU A  93     -14.747 -17.750  12.598  1.00  1.33           C  
ATOM   1454  CD2 LEU A  93     -13.202 -16.618  11.009  1.00  1.33           C  
ATOM   1455  H   LEU A  93     -12.689 -20.596  10.746  1.00  1.33           H  
ATOM   1456  HA  LEU A  93     -11.120 -18.217  10.741  1.00  1.33           H  
ATOM   1457 1HB  LEU A  93     -12.859 -19.481  12.848  1.00  1.33           H  
ATOM   1458 2HB  LEU A  93     -12.090 -17.905  13.069  1.00  1.33           H  
ATOM   1459  HG  LEU A  93     -14.014 -18.602  10.827  1.00  1.33           H  
ATOM   1460 1HD1 LEU A  93     -15.598 -17.287  12.099  1.00  1.33           H  
ATOM   1461 2HD1 LEU A  93     -15.044 -18.710  13.006  1.00  1.33           H  
ATOM   1462 3HD1 LEU A  93     -14.388 -17.105  13.393  1.00  1.33           H  
ATOM   1463 1HD2 LEU A  93     -14.043 -16.149  10.500  1.00  1.33           H  
ATOM   1464 2HD2 LEU A  93     -12.842 -15.957  11.798  1.00  1.33           H  
ATOM   1465 3HD2 LEU A  93     -12.399 -16.795  10.290  1.00  1.33           H  
ATOM   1466  N   GLY A  94      -9.996 -20.582  12.709  1.00  1.32           N  
ATOM   1467  CA  GLY A  94      -8.831 -20.991  13.470  1.00  1.32           C  
ATOM   1468  C   GLY A  94      -7.591 -20.873  12.611  1.00  1.32           C  
ATOM   1469  O   GLY A  94      -6.585 -20.280  13.020  1.00  1.32           O  
ATOM   1470  H   GLY A  94     -10.756 -21.246  12.579  1.00  1.32           H  
ATOM   1471 1HA  GLY A  94      -8.728 -20.352  14.343  1.00  1.32           H  
ATOM   1472 2HA  GLY A  94      -8.959 -22.019  13.811  1.00  1.32           H  
ATOM   1473  N   ALA A  95      -7.671 -21.406  11.388  1.00  1.32           N  
ATOM   1474  CA  ALA A  95      -6.538 -21.347  10.478  1.00  1.32           C  
ATOM   1475  C   ALA A  95      -6.121 -19.900  10.237  1.00  1.32           C  
ATOM   1476  O   ALA A  95      -4.930 -19.587  10.228  1.00  1.32           O  
ATOM   1477  CB  ALA A  95      -6.899 -22.014   9.162  1.00  1.32           C  
ATOM   1478  H   ALA A  95      -8.531 -21.880  11.100  1.00  1.32           H  
ATOM   1479  HA  ALA A  95      -5.702 -21.873  10.933  1.00  1.32           H  
ATOM   1480 1HB  ALA A  95      -6.041 -21.982   8.486  1.00  1.32           H  
ATOM   1481 2HB  ALA A  95      -7.175 -23.042   9.358  1.00  1.32           H  
ATOM   1482 3HB  ALA A  95      -7.736 -21.489   8.705  1.00  1.32           H  
ATOM   1483  N   ILE A  96      -7.095 -18.999  10.151  1.00  1.33           N  
ATOM   1484  CA  ILE A  96      -6.785 -17.600   9.926  1.00  1.33           C  
ATOM   1485  C   ILE A  96      -6.142 -16.937  11.144  1.00  1.33           C  
ATOM   1486  O   ILE A  96      -5.117 -16.262  11.027  1.00  1.33           O  
ATOM   1487  CB  ILE A  96      -8.064 -16.809   9.603  1.00  1.33           C  
ATOM   1488  CG1 ILE A  96      -8.723 -17.308   8.274  1.00  1.33           C  
ATOM   1489  CG2 ILE A  96      -7.741 -15.333   9.597  1.00  1.33           C  
ATOM   1490  CD1 ILE A  96      -7.881 -17.184   7.039  1.00  1.33           C  
ATOM   1491  H   ILE A  96      -8.068 -19.310  10.171  1.00  1.33           H  
ATOM   1492  HA  ILE A  96      -6.095 -17.534   9.084  1.00  1.33           H  
ATOM   1493  HB  ILE A  96      -8.792 -16.990  10.386  1.00  1.33           H  
ATOM   1494 1HG1 ILE A  96      -8.941 -18.335   8.380  1.00  1.33           H  
ATOM   1495 2HG1 ILE A  96      -9.648 -16.776   8.129  1.00  1.33           H  
ATOM   1496 1HG2 ILE A  96      -8.626 -14.776   9.426  1.00  1.33           H  
ATOM   1497 2HG2 ILE A  96      -7.324 -15.045  10.559  1.00  1.33           H  
ATOM   1498 3HG2 ILE A  96      -7.022 -15.132   8.825  1.00  1.33           H  
ATOM   1499 1HD1 ILE A  96      -8.424 -17.575   6.179  1.00  1.33           H  
ATOM   1500 2HD1 ILE A  96      -7.650 -16.157   6.867  1.00  1.33           H  
ATOM   1501 3HD1 ILE A  96      -6.958 -17.752   7.173  1.00  1.33           H  
ATOM   1502  N   LEU A  97      -6.696 -17.171  12.332  1.00  1.37           N  
ATOM   1503  CA  LEU A  97      -6.186 -16.529  13.540  1.00  1.37           C  
ATOM   1504  C   LEU A  97      -4.743 -16.927  13.827  1.00  1.37           C  
ATOM   1505  O   LEU A  97      -3.922 -16.098  14.225  1.00  1.37           O  
ATOM   1506  CB  LEU A  97      -7.075 -16.897  14.730  1.00  1.37           C  
ATOM   1507  CG  LEU A  97      -8.501 -16.310  14.698  1.00  1.37           C  
ATOM   1508  CD1 LEU A  97      -9.291 -16.887  15.836  1.00  1.37           C  
ATOM   1509  CD2 LEU A  97      -8.435 -14.826  14.774  1.00  1.37           C  
ATOM   1510  H   LEU A  97      -7.520 -17.769  12.386  1.00  1.37           H  
ATOM   1511  HA  LEU A  97      -6.222 -15.451  13.393  1.00  1.37           H  
ATOM   1512 1HB  LEU A  97      -7.170 -17.987  14.762  1.00  1.37           H  
ATOM   1513 2HB  LEU A  97      -6.593 -16.565  15.648  1.00  1.37           H  
ATOM   1514  HG  LEU A  97      -8.990 -16.587  13.776  1.00  1.37           H  
ATOM   1515 1HD1 LEU A  97     -10.307 -16.495  15.817  1.00  1.37           H  
ATOM   1516 2HD1 LEU A  97      -9.314 -17.964  15.715  1.00  1.37           H  
ATOM   1517 3HD1 LEU A  97      -8.823 -16.634  16.785  1.00  1.37           H  
ATOM   1518 1HD2 LEU A  97      -9.447 -14.414  14.749  1.00  1.37           H  
ATOM   1519 2HD2 LEU A  97      -7.952 -14.548  15.693  1.00  1.37           H  
ATOM   1520 3HD2 LEU A  97      -7.865 -14.443  13.927  1.00  1.37           H  
ATOM   1521  N   LYS A  98      -4.409 -18.182  13.558  1.00  1.44           N  
ATOM   1522  CA  LYS A  98      -3.067 -18.699  13.794  1.00  1.44           C  
ATOM   1523  C   LYS A  98      -2.000 -18.060  12.901  1.00  1.44           C  
ATOM   1524  O   LYS A  98      -0.806 -18.178  13.182  1.00  1.44           O  
ATOM   1525  CB  LYS A  98      -3.065 -20.217  13.657  1.00  1.44           C  
ATOM   1526  CG  LYS A  98      -3.816 -20.902  14.787  1.00  1.44           C  
ATOM   1527  CD  LYS A  98      -3.850 -22.403  14.638  1.00  1.44           C  
ATOM   1528  CE  LYS A  98      -4.645 -23.025  15.779  1.00  1.44           C  
ATOM   1529  NZ  LYS A  98      -4.739 -24.505  15.671  1.00  1.44           N  
ATOM   1530  H   LYS A  98      -5.129 -18.824  13.216  1.00  1.44           H  
ATOM   1531  HA  LYS A  98      -2.800 -18.468  14.824  1.00  1.44           H  
ATOM   1532 1HB  LYS A  98      -3.549 -20.494  12.713  1.00  1.44           H  
ATOM   1533 2HB  LYS A  98      -2.043 -20.589  13.632  1.00  1.44           H  
ATOM   1534 1HG  LYS A  98      -3.329 -20.659  15.729  1.00  1.44           H  
ATOM   1535 2HG  LYS A  98      -4.837 -20.526  14.826  1.00  1.44           H  
ATOM   1536 1HD  LYS A  98      -4.331 -22.658  13.691  1.00  1.44           H  
ATOM   1537 2HD  LYS A  98      -2.838 -22.802  14.638  1.00  1.44           H  
ATOM   1538 1HE  LYS A  98      -4.179 -22.768  16.728  1.00  1.44           H  
ATOM   1539 2HE  LYS A  98      -5.656 -22.610  15.760  1.00  1.44           H  
ATOM   1540 1HZ  LYS A  98      -5.315 -24.856  16.458  1.00  1.44           H  
ATOM   1541 2HZ  LYS A  98      -5.194 -24.748  14.807  1.00  1.44           H  
ATOM   1542 3HZ  LYS A  98      -3.827 -24.920  15.703  1.00  1.44           H  
ATOM   1543  N   LYS A  99      -2.415 -17.408  11.808  1.00  1.53           N  
ATOM   1544  CA  LYS A  99      -1.485 -16.773  10.883  1.00  1.53           C  
ATOM   1545  C   LYS A  99      -1.372 -15.269  11.168  1.00  1.53           C  
ATOM   1546  O   LYS A  99      -0.685 -14.520  10.457  1.00  1.53           O  
ATOM   1547  CB  LYS A  99      -1.904 -17.059   9.451  1.00  1.53           C  
ATOM   1548  CG  LYS A  99      -1.911 -18.543   9.105  1.00  1.53           C  
ATOM   1549  CD  LYS A  99      -0.501 -19.122   9.098  1.00  1.53           C  
ATOM   1550  CE  LYS A  99      -0.504 -20.610   8.746  1.00  1.53           C  
ATOM   1551  NZ  LYS A  99      -1.003 -20.864   7.367  1.00  1.53           N  
ATOM   1552  H   LYS A  99      -3.412 -17.306  11.614  1.00  1.53           H  
ATOM   1553  HA  LYS A  99      -0.499 -17.208  11.033  1.00  1.53           H  
ATOM   1554 1HB  LYS A  99      -2.914 -16.678   9.288  1.00  1.53           H  
ATOM   1555 2HB  LYS A  99      -1.240 -16.548   8.762  1.00  1.53           H  
ATOM   1556 1HG  LYS A  99      -2.506 -19.080   9.841  1.00  1.53           H  
ATOM   1557 2HG  LYS A  99      -2.372 -18.690   8.125  1.00  1.53           H  
ATOM   1558 1HD  LYS A  99       0.108 -18.584   8.371  1.00  1.53           H  
ATOM   1559 2HD  LYS A  99      -0.056 -18.994  10.087  1.00  1.53           H  
ATOM   1560 1HE  LYS A  99       0.511 -20.994   8.830  1.00  1.53           H  
ATOM   1561 2HE  LYS A  99      -1.143 -21.141   9.452  1.00  1.53           H  
ATOM   1562 1HZ  LYS A  99      -0.999 -21.850   7.175  1.00  1.53           H  
ATOM   1563 2HZ  LYS A  99      -1.977 -20.525   7.278  1.00  1.53           H  
ATOM   1564 3HZ  LYS A  99      -0.429 -20.392   6.696  1.00  1.53           H  
ATOM   1565  N   LYS A 100      -2.021 -14.845  12.248  1.00  1.65           N  
ATOM   1566  CA  LYS A 100      -1.975 -13.481  12.726  1.00  1.65           C  
ATOM   1567  C   LYS A 100      -2.273 -12.402  11.676  1.00  1.65           C  
ATOM   1568  O   LYS A 100      -3.382 -12.314  11.148  1.00  1.65           O  
ATOM   1569  CB  LYS A 100      -0.615 -13.253  13.386  1.00  1.65           C  
ATOM   1570  CG  LYS A 100      -0.375 -14.172  14.585  1.00  1.65           C  
ATOM   1571  CD  LYS A 100       0.962 -13.893  15.248  1.00  1.65           C  
ATOM   1572  CE  LYS A 100       1.210 -14.835  16.420  1.00  1.65           C  
ATOM   1573  NZ  LYS A 100       2.573 -14.650  17.006  1.00  1.65           N  
ATOM   1574  H   LYS A 100      -2.582 -15.497  12.795  1.00  1.65           H  
ATOM   1575  HA  LYS A 100      -2.729 -13.403  13.503  1.00  1.65           H  
ATOM   1576 1HB  LYS A 100       0.188 -13.421  12.671  1.00  1.65           H  
ATOM   1577 2HB  LYS A 100      -0.542 -12.230  13.745  1.00  1.65           H  
ATOM   1578 1HG  LYS A 100      -1.173 -14.034  15.311  1.00  1.65           H  
ATOM   1579 2HG  LYS A 100      -0.397 -15.212  14.252  1.00  1.65           H  
ATOM   1580 1HD  LYS A 100       1.763 -14.009  14.520  1.00  1.65           H  
ATOM   1581 2HD  LYS A 100       0.975 -12.866  15.619  1.00  1.65           H  
ATOM   1582 1HE  LYS A 100       0.469 -14.645  17.193  1.00  1.65           H  
ATOM   1583 2HE  LYS A 100       1.108 -15.865  16.079  1.00  1.65           H  
ATOM   1584 1HZ  LYS A 100       2.702 -15.282  17.782  1.00  1.65           H  
ATOM   1585 2HZ  LYS A 100       3.273 -14.832  16.310  1.00  1.65           H  
ATOM   1586 3HZ  LYS A 100       2.696 -13.685  17.354  1.00  1.65           H  
ATOM   1587  N   GLY A 101      -1.285 -11.545  11.401  1.00  1.78           N  
ATOM   1588  CA  GLY A 101      -1.460 -10.413  10.493  1.00  1.78           C  
ATOM   1589  C   GLY A 101      -1.362 -10.721   9.000  1.00  1.78           C  
ATOM   1590  O   GLY A 101      -1.534  -9.816   8.182  1.00  1.78           O  
ATOM   1591  H   GLY A 101      -0.387 -11.676  11.836  1.00  1.78           H  
ATOM   1592 1HA  GLY A 101      -2.426  -9.949  10.696  1.00  1.78           H  
ATOM   1593 2HA  GLY A 101      -0.708  -9.667  10.734  1.00  1.78           H  
ATOM   1594  N   HIS A 102      -1.062 -11.964   8.620  1.00  1.88           N  
ATOM   1595  CA  HIS A 102      -0.967 -12.264   7.191  1.00  1.88           C  
ATOM   1596  C   HIS A 102      -1.554 -13.614   6.844  1.00  1.88           C  
ATOM   1597  O   HIS A 102      -0.976 -14.665   7.109  1.00  1.88           O  
ATOM   1598  CB  HIS A 102       0.477 -12.197   6.692  1.00  1.88           C  
ATOM   1599  CG  HIS A 102       0.599 -12.442   5.206  1.00  1.88           C  
ATOM   1600  ND1 HIS A 102       0.130 -11.551   4.258  1.00  1.88           N  
ATOM   1601  CD2 HIS A 102       1.143 -13.474   4.517  1.00  1.88           C  
ATOM   1602  CE1 HIS A 102       0.377 -12.031   3.047  1.00  1.88           C  
ATOM   1603  NE2 HIS A 102       0.993 -13.196   3.179  1.00  1.88           N  
ATOM   1604  H   HIS A 102      -0.925 -12.705   9.312  1.00  1.88           H  
ATOM   1605  HA  HIS A 102      -1.536 -11.523   6.633  1.00  1.88           H  
ATOM   1606 1HB  HIS A 102       0.894 -11.215   6.916  1.00  1.88           H  
ATOM   1607 2HB  HIS A 102       1.077 -12.940   7.217  1.00  1.88           H  
ATOM   1608  HD1 HIS A 102      -0.328 -10.679   4.435  1.00  1.88           H  
ATOM   1609  HD2 HIS A 102       1.632 -14.397   4.831  1.00  1.88           H  
ATOM   1610  HE1 HIS A 102       0.075 -11.473   2.153  1.00  1.88           H  
ATOM   1611  N   HIS A 103      -2.704 -13.574   6.197  1.00  1.93           N  
ATOM   1612  CA  HIS A 103      -3.440 -14.782   5.885  1.00  1.93           C  
ATOM   1613  C   HIS A 103      -4.062 -14.703   4.504  1.00  1.93           C  
ATOM   1614  O   HIS A 103      -5.009 -15.428   4.202  1.00  1.93           O  
ATOM   1615  CB  HIS A 103      -4.536 -14.907   6.933  1.00  1.93           C  
ATOM   1616  CG  HIS A 103      -5.437 -13.721   6.907  1.00  1.93           C  
ATOM   1617  ND1 HIS A 103      -6.743 -13.790   6.504  1.00  1.93           N  
ATOM   1618  CD2 HIS A 103      -5.192 -12.423   7.156  1.00  1.93           C  
ATOM   1619  CE1 HIS A 103      -7.268 -12.593   6.520  1.00  1.93           C  
ATOM   1620  NE2 HIS A 103      -6.347 -11.746   6.900  1.00  1.93           N  
ATOM   1621  H   HIS A 103      -3.115 -12.675   5.984  1.00  1.93           H  
ATOM   1622  HA  HIS A 103      -2.782 -15.650   5.929  1.00  1.93           H  
ATOM   1623 1HB  HIS A 103      -5.122 -15.809   6.751  1.00  1.93           H  
ATOM   1624 2HB  HIS A 103      -4.096 -14.992   7.929  1.00  1.93           H  
ATOM   1625  HD2 HIS A 103      -4.244 -11.983   7.475  1.00  1.93           H  
ATOM   1626  HE1 HIS A 103      -8.290 -12.344   6.244  1.00  1.93           H  
ATOM   1627  HE2 HIS A 103      -6.471 -10.725   6.965  1.00  1.93           H  
ATOM   1628  N   GLU A 104      -3.502 -13.857   3.648  1.00  1.91           N  
ATOM   1629  CA  GLU A 104      -4.068 -13.635   2.320  1.00  1.91           C  
ATOM   1630  C   GLU A 104      -4.207 -14.923   1.511  1.00  1.91           C  
ATOM   1631  O   GLU A 104      -5.212 -15.137   0.830  1.00  1.91           O  
ATOM   1632  CB  GLU A 104      -3.214 -12.625   1.555  1.00  1.91           C  
ATOM   1633  CG  GLU A 104      -3.782 -12.240   0.205  1.00  1.91           C  
ATOM   1634  CD  GLU A 104      -2.983 -11.168  -0.500  1.00  1.91           C  
ATOM   1635  OE1 GLU A 104      -1.982 -10.751   0.031  1.00  1.91           O  
ATOM   1636  OE2 GLU A 104      -3.400 -10.741  -1.566  1.00  1.91           O  
ATOM   1637  H   GLU A 104      -2.692 -13.330   3.942  1.00  1.91           H  
ATOM   1638  HA  GLU A 104      -5.061 -13.205   2.449  1.00  1.91           H  
ATOM   1639 1HB  GLU A 104      -3.105 -11.717   2.149  1.00  1.91           H  
ATOM   1640 2HB  GLU A 104      -2.216 -13.037   1.398  1.00  1.91           H  
ATOM   1641 1HG  GLU A 104      -3.829 -13.128  -0.427  1.00  1.91           H  
ATOM   1642 2HG  GLU A 104      -4.792 -11.887   0.364  1.00  1.91           H  
ATOM   1643  N   ALA A 105      -3.206 -15.797   1.601  1.00  1.84           N  
ATOM   1644  CA  ALA A 105      -3.223 -17.065   0.881  1.00  1.84           C  
ATOM   1645  C   ALA A 105      -4.407 -17.951   1.289  1.00  1.84           C  
ATOM   1646  O   ALA A 105      -4.923 -18.709   0.468  1.00  1.84           O  
ATOM   1647  CB  ALA A 105      -1.919 -17.807   1.110  1.00  1.84           C  
ATOM   1648  H   ALA A 105      -2.411 -15.565   2.178  1.00  1.84           H  
ATOM   1649  HA  ALA A 105      -3.323 -16.842  -0.182  1.00  1.84           H  
ATOM   1650 1HB  ALA A 105      -1.924 -18.723   0.541  1.00  1.84           H  
ATOM   1651 2HB  ALA A 105      -1.084 -17.184   0.787  1.00  1.84           H  
ATOM   1652 3HB  ALA A 105      -1.813 -18.038   2.168  1.00  1.84           H  
ATOM   1653  N   GLU A 106      -4.818 -17.880   2.564  1.00  1.73           N  
ATOM   1654  CA  GLU A 106      -5.907 -18.715   3.062  1.00  1.73           C  
ATOM   1655  C   GLU A 106      -7.234 -18.027   2.807  1.00  1.73           C  
ATOM   1656  O   GLU A 106      -8.252 -18.670   2.554  1.00  1.73           O  
ATOM   1657  CB  GLU A 106      -5.732 -19.008   4.556  1.00  1.73           C  
ATOM   1658  CG  GLU A 106      -4.516 -19.858   4.877  1.00  1.73           C  
ATOM   1659  CD  GLU A 106      -4.352 -20.172   6.319  1.00  1.73           C  
ATOM   1660  OE1 GLU A 106      -5.083 -19.659   7.105  1.00  1.73           O  
ATOM   1661  OE2 GLU A 106      -3.464 -20.945   6.645  1.00  1.73           O  
ATOM   1662  H   GLU A 106      -4.413 -17.194   3.190  1.00  1.73           H  
ATOM   1663  HA  GLU A 106      -5.901 -19.659   2.523  1.00  1.73           H  
ATOM   1664 1HB  GLU A 106      -5.629 -18.064   5.095  1.00  1.73           H  
ATOM   1665 2HB  GLU A 106      -6.619 -19.513   4.939  1.00  1.73           H  
ATOM   1666 1HG  GLU A 106      -4.627 -20.793   4.359  1.00  1.73           H  
ATOM   1667 2HG  GLU A 106      -3.621 -19.364   4.498  1.00  1.73           H  
ATOM   1668  N   LEU A 107      -7.208 -16.706   2.880  1.00  1.60           N  
ATOM   1669  CA  LEU A 107      -8.382 -15.895   2.672  1.00  1.60           C  
ATOM   1670  C   LEU A 107      -8.896 -16.004   1.260  1.00  1.60           C  
ATOM   1671  O   LEU A 107     -10.080 -16.235   1.039  1.00  1.60           O  
ATOM   1672  CB  LEU A 107      -8.053 -14.445   2.920  1.00  1.60           C  
ATOM   1673  CG  LEU A 107      -9.141 -13.536   2.655  1.00  1.60           C  
ATOM   1674  CD1 LEU A 107     -10.250 -13.855   3.584  1.00  1.60           C  
ATOM   1675  CD2 LEU A 107      -8.644 -12.153   2.802  1.00  1.60           C  
ATOM   1676  H   LEU A 107      -6.335 -16.242   3.118  1.00  1.60           H  
ATOM   1677  HA  LEU A 107      -9.156 -16.222   3.359  1.00  1.60           H  
ATOM   1678 1HB  LEU A 107      -7.747 -14.331   3.955  1.00  1.60           H  
ATOM   1679 2HB  LEU A 107      -7.222 -14.162   2.286  1.00  1.60           H  
ATOM   1680  HG  LEU A 107      -9.504 -13.680   1.637  1.00  1.60           H  
ATOM   1681 1HD1 LEU A 107     -11.043 -13.211   3.398  1.00  1.60           H  
ATOM   1682 2HD1 LEU A 107     -10.575 -14.883   3.437  1.00  1.60           H  
ATOM   1683 3HD1 LEU A 107      -9.901 -13.718   4.602  1.00  1.60           H  
ATOM   1684 1HD2 LEU A 107      -9.440 -11.475   2.596  1.00  1.60           H  
ATOM   1685 2HD2 LEU A 107      -8.285 -12.016   3.810  1.00  1.60           H  
ATOM   1686 3HD2 LEU A 107      -7.827 -11.984   2.099  1.00  1.60           H  
ATOM   1687  N   LYS A 108      -8.001 -15.797   0.301  1.00  1.49           N  
ATOM   1688  CA  LYS A 108      -8.305 -15.842  -1.120  1.00  1.49           C  
ATOM   1689  C   LYS A 108      -9.526 -16.733  -1.486  1.00  1.49           C  
ATOM   1690  O   LYS A 108     -10.551 -16.173  -1.881  1.00  1.49           O  
ATOM   1691  CB  LYS A 108      -7.008 -16.110  -1.898  1.00  1.49           C  
ATOM   1692  CG  LYS A 108      -7.123 -16.117  -3.400  1.00  1.49           C  
ATOM   1693  CD  LYS A 108      -5.748 -16.326  -4.035  1.00  1.49           C  
ATOM   1694  CE  LYS A 108      -4.837 -15.120  -3.788  1.00  1.49           C  
ATOM   1695  NZ  LYS A 108      -3.546 -15.222  -4.537  1.00  1.49           N  
ATOM   1696  H   LYS A 108      -7.035 -15.601   0.570  1.00  1.49           H  
ATOM   1697  HA  LYS A 108      -8.588 -14.829  -1.409  1.00  1.49           H  
ATOM   1698 1HB  LYS A 108      -6.333 -15.279  -1.674  1.00  1.49           H  
ATOM   1699 2HB  LYS A 108      -6.480 -16.984  -1.553  1.00  1.49           H  
ATOM   1700 1HG  LYS A 108      -7.791 -16.920  -3.711  1.00  1.49           H  
ATOM   1701 2HG  LYS A 108      -7.533 -15.168  -3.740  1.00  1.49           H  
ATOM   1702 1HD  LYS A 108      -5.285 -17.216  -3.606  1.00  1.49           H  
ATOM   1703 2HD  LYS A 108      -5.855 -16.466  -5.102  1.00  1.49           H  
ATOM   1704 1HE  LYS A 108      -5.355 -14.214  -4.100  1.00  1.49           H  
ATOM   1705 2HE  LYS A 108      -4.620 -15.052  -2.718  1.00  1.49           H  
ATOM   1706 1HZ  LYS A 108      -2.978 -14.408  -4.345  1.00  1.49           H  
ATOM   1707 2HZ  LYS A 108      -3.051 -16.050  -4.247  1.00  1.49           H  
ATOM   1708 3HZ  LYS A 108      -3.735 -15.272  -5.528  1.00  1.49           H  
ATOM   1709  N   PRO A 109      -9.476 -18.092  -1.392  1.00  1.40           N  
ATOM   1710  CA  PRO A 109     -10.566 -19.005  -1.730  1.00  1.40           C  
ATOM   1711  C   PRO A 109     -11.823 -18.843  -0.865  1.00  1.40           C  
ATOM   1712  O   PRO A 109     -12.922 -19.239  -1.280  1.00  1.40           O  
ATOM   1713  CB  PRO A 109      -9.936 -20.387  -1.504  1.00  1.40           C  
ATOM   1714  CG  PRO A 109      -8.811 -20.148  -0.544  1.00  1.40           C  
ATOM   1715  CD  PRO A 109      -8.268 -18.801  -0.913  1.00  1.40           C  
ATOM   1716  HA  PRO A 109     -10.813 -18.874  -2.792  1.00  1.40           H  
ATOM   1717 1HB  PRO A 109     -10.689 -21.077  -1.092  1.00  1.40           H  
ATOM   1718 2HB  PRO A 109      -9.597 -20.812  -2.459  1.00  1.40           H  
ATOM   1719 1HG  PRO A 109      -9.179 -20.183   0.499  1.00  1.40           H  
ATOM   1720 2HG  PRO A 109      -8.066 -20.941  -0.639  1.00  1.40           H  
ATOM   1721 1HD  PRO A 109      -7.828 -18.352  -0.033  1.00  1.40           H  
ATOM   1722 2HD  PRO A 109      -7.544 -18.930  -1.724  1.00  1.40           H  
ATOM   1723  N   LEU A 110     -11.700 -18.245   0.324  1.00  1.34           N  
ATOM   1724  CA  LEU A 110     -12.879 -18.080   1.157  1.00  1.34           C  
ATOM   1725  C   LEU A 110     -13.633 -16.912   0.582  1.00  1.34           C  
ATOM   1726  O   LEU A 110     -14.851 -16.972   0.376  1.00  1.34           O  
ATOM   1727  CB  LEU A 110     -12.507 -17.747   2.612  1.00  1.34           C  
ATOM   1728  CG  LEU A 110     -11.725 -18.831   3.383  1.00  1.34           C  
ATOM   1729  CD1 LEU A 110     -11.313 -18.280   4.760  1.00  1.34           C  
ATOM   1730  CD2 LEU A 110     -12.581 -20.084   3.525  1.00  1.34           C  
ATOM   1731  H   LEU A 110     -10.813 -17.878   0.651  1.00  1.34           H  
ATOM   1732  HA  LEU A 110     -13.495 -18.976   1.112  1.00  1.34           H  
ATOM   1733 1HB  LEU A 110     -11.906 -16.845   2.619  1.00  1.34           H  
ATOM   1734 2HB  LEU A 110     -13.424 -17.542   3.163  1.00  1.34           H  
ATOM   1735  HG  LEU A 110     -10.813 -19.075   2.830  1.00  1.34           H  
ATOM   1736 1HD1 LEU A 110     -10.741 -19.037   5.296  1.00  1.34           H  
ATOM   1737 2HD1 LEU A 110     -10.701 -17.398   4.625  1.00  1.34           H  
ATOM   1738 3HD1 LEU A 110     -12.199 -18.023   5.331  1.00  1.34           H  
ATOM   1739 1HD2 LEU A 110     -12.014 -20.849   4.061  1.00  1.34           H  
ATOM   1740 2HD2 LEU A 110     -13.490 -19.850   4.078  1.00  1.34           H  
ATOM   1741 3HD2 LEU A 110     -12.842 -20.456   2.532  1.00  1.34           H  
ATOM   1742  N   ALA A 111     -12.879 -15.857   0.269  1.00  1.32           N  
ATOM   1743  CA  ALA A 111     -13.465 -14.662  -0.300  1.00  1.32           C  
ATOM   1744  C   ALA A 111     -14.092 -14.991  -1.633  1.00  1.32           C  
ATOM   1745  O   ALA A 111     -15.196 -14.540  -1.941  1.00  1.32           O  
ATOM   1746  CB  ALA A 111     -12.427 -13.585  -0.485  1.00  1.32           C  
ATOM   1747  H   ALA A 111     -11.874 -15.908   0.448  1.00  1.32           H  
ATOM   1748  HA  ALA A 111     -14.236 -14.311   0.373  1.00  1.32           H  
ATOM   1749 1HB  ALA A 111     -12.910 -12.702  -0.901  1.00  1.32           H  
ATOM   1750 2HB  ALA A 111     -11.964 -13.338   0.457  1.00  1.32           H  
ATOM   1751 3HB  ALA A 111     -11.658 -13.938  -1.168  1.00  1.32           H  
ATOM   1752  N   GLN A 112     -13.399 -15.826  -2.419  1.00  1.34           N  
ATOM   1753  CA  GLN A 112     -13.917 -16.222  -3.714  1.00  1.34           C  
ATOM   1754  C   GLN A 112     -15.213 -16.976  -3.579  1.00  1.34           C  
ATOM   1755  O   GLN A 112     -16.176 -16.677  -4.282  1.00  1.34           O  
ATOM   1756  CB  GLN A 112     -12.908 -17.048  -4.510  1.00  1.34           C  
ATOM   1757  CG  GLN A 112     -13.445 -17.436  -5.895  1.00  1.34           C  
ATOM   1758  CD  GLN A 112     -12.443 -18.179  -6.774  1.00  1.34           C  
ATOM   1759  OE1 GLN A 112     -11.262 -17.798  -6.868  1.00  1.34           O  
ATOM   1760  NE2 GLN A 112     -12.908 -19.244  -7.419  1.00  1.34           N  
ATOM   1761  H   GLN A 112     -12.479 -16.154  -2.122  1.00  1.34           H  
ATOM   1762  HA  GLN A 112     -14.128 -15.340  -4.290  1.00  1.34           H  
ATOM   1763 1HB  GLN A 112     -11.980 -16.489  -4.623  1.00  1.34           H  
ATOM   1764 2HB  GLN A 112     -12.684 -17.961  -3.964  1.00  1.34           H  
ATOM   1765 1HG  GLN A 112     -14.314 -18.080  -5.754  1.00  1.34           H  
ATOM   1766 2HG  GLN A 112     -13.744 -16.525  -6.419  1.00  1.34           H  
ATOM   1767 1HE2 GLN A 112     -12.312 -19.783  -8.012  1.00  1.34           H  
ATOM   1768 2HE2 GLN A 112     -13.866 -19.510  -7.309  1.00  1.34           H  
ATOM   1769  N   SER A 113     -15.274 -17.936  -2.665  1.00  1.37           N  
ATOM   1770  CA  SER A 113     -16.487 -18.714  -2.529  1.00  1.37           C  
ATOM   1771  C   SER A 113     -17.673 -17.844  -2.112  1.00  1.37           C  
ATOM   1772  O   SER A 113     -18.749 -17.905  -2.726  1.00  1.37           O  
ATOM   1773  CB  SER A 113     -16.264 -19.796  -1.492  1.00  1.37           C  
ATOM   1774  OG  SER A 113     -15.281 -20.703  -1.915  1.00  1.37           O  
ATOM   1775  H   SER A 113     -14.466 -18.170  -2.084  1.00  1.37           H  
ATOM   1776  HA  SER A 113     -16.713 -19.175  -3.490  1.00  1.37           H  
ATOM   1777 1HB  SER A 113     -15.959 -19.338  -0.549  1.00  1.37           H  
ATOM   1778 2HB  SER A 113     -17.196 -20.322  -1.315  1.00  1.37           H  
ATOM   1779  HG  SER A 113     -14.424 -20.218  -1.845  1.00  1.37           H  
ATOM   1780  N   HIS A 114     -17.450 -16.943  -1.157  1.00  1.43           N  
ATOM   1781  CA  HIS A 114     -18.524 -16.097  -0.664  1.00  1.43           C  
ATOM   1782  C   HIS A 114     -18.985 -15.080  -1.709  1.00  1.43           C  
ATOM   1783  O   HIS A 114     -20.191 -14.864  -1.880  1.00  1.43           O  
ATOM   1784  CB  HIS A 114     -18.051 -15.346   0.575  1.00  1.43           C  
ATOM   1785  CG  HIS A 114     -17.936 -16.134   1.856  1.00  1.43           C  
ATOM   1786  ND1 HIS A 114     -16.892 -16.984   2.106  1.00  1.43           N  
ATOM   1787  CD2 HIS A 114     -18.706 -16.146   2.971  1.00  1.43           C  
ATOM   1788  CE1 HIS A 114     -17.025 -17.506   3.311  1.00  1.43           C  
ATOM   1789  NE2 HIS A 114     -18.123 -17.015   3.862  1.00  1.43           N  
ATOM   1790  H   HIS A 114     -16.527 -16.890  -0.717  1.00  1.43           H  
ATOM   1791  HA  HIS A 114     -19.372 -16.713  -0.386  1.00  1.43           H  
ATOM   1792 1HB  HIS A 114     -17.063 -14.983   0.365  1.00  1.43           H  
ATOM   1793 2HB  HIS A 114     -18.697 -14.486   0.745  1.00  1.43           H  
ATOM   1794  HD1 HIS A 114     -16.122 -17.161   1.472  1.00  1.43           H  
ATOM   1795  HD2 HIS A 114     -19.616 -15.623   3.246  1.00  1.43           H  
ATOM   1796  HE1 HIS A 114     -16.286 -18.214   3.687  1.00  1.43           H  
ATOM   1797  N   ALA A 115     -18.030 -14.476  -2.423  1.00  1.49           N  
ATOM   1798  CA  ALA A 115     -18.302 -13.451  -3.426  1.00  1.49           C  
ATOM   1799  C   ALA A 115     -18.801 -13.989  -4.771  1.00  1.49           C  
ATOM   1800  O   ALA A 115     -19.585 -13.318  -5.458  1.00  1.49           O  
ATOM   1801  CB  ALA A 115     -17.032 -12.678  -3.672  1.00  1.49           C  
ATOM   1802  H   ALA A 115     -17.051 -14.701  -2.242  1.00  1.49           H  
ATOM   1803  HA  ALA A 115     -19.066 -12.785  -3.024  1.00  1.49           H  
ATOM   1804 1HB  ALA A 115     -17.202 -11.897  -4.386  1.00  1.49           H  
ATOM   1805 2HB  ALA A 115     -16.687 -12.258  -2.756  1.00  1.49           H  
ATOM   1806 3HB  ALA A 115     -16.286 -13.360  -4.062  1.00  1.49           H  
ATOM   1807  N   THR A 116     -18.320 -15.167  -5.171  1.00  1.55           N  
ATOM   1808  CA  THR A 116     -18.640 -15.743  -6.471  1.00  1.55           C  
ATOM   1809  C   THR A 116     -19.761 -16.773  -6.458  1.00  1.55           C  
ATOM   1810  O   THR A 116     -20.553 -16.820  -7.401  1.00  1.55           O  
ATOM   1811  CB  THR A 116     -17.408 -16.411  -7.098  1.00  1.55           C  
ATOM   1812  OG1 THR A 116     -16.355 -15.453  -7.218  1.00  1.55           O  
ATOM   1813  CG2 THR A 116     -17.747 -16.962  -8.464  1.00  1.55           C  
ATOM   1814  H   THR A 116     -17.668 -15.675  -4.581  1.00  1.55           H  
ATOM   1815  HA  THR A 116     -18.944 -14.932  -7.128  1.00  1.55           H  
ATOM   1816  HB  THR A 116     -17.079 -17.234  -6.472  1.00  1.55           H  
ATOM   1817  HG1 THR A 116     -15.997 -15.294  -6.335  1.00  1.55           H  
ATOM   1818 1HG2 THR A 116     -16.864 -17.434  -8.893  1.00  1.55           H  
ATOM   1819 2HG2 THR A 116     -18.542 -17.694  -8.371  1.00  1.55           H  
ATOM   1820 3HG2 THR A 116     -18.075 -16.151  -9.111  1.00  1.55           H  
ATOM   1821  N   LYS A 117     -19.794 -17.649  -5.450  1.00  1.60           N  
ATOM   1822  CA  LYS A 117     -20.750 -18.744  -5.466  1.00  1.60           C  
ATOM   1823  C   LYS A 117     -21.910 -18.579  -4.495  1.00  1.60           C  
ATOM   1824  O   LYS A 117     -23.033 -18.976  -4.808  1.00  1.60           O  
ATOM   1825  CB  LYS A 117     -20.022 -20.054  -5.167  1.00  1.60           C  
ATOM   1826  CG  LYS A 117     -18.926 -20.408  -6.176  1.00  1.60           C  
ATOM   1827  CD  LYS A 117     -19.509 -20.628  -7.576  1.00  1.60           C  
ATOM   1828  CE  LYS A 117     -18.436 -21.059  -8.572  1.00  1.60           C  
ATOM   1829  NZ  LYS A 117     -18.995 -21.254  -9.945  1.00  1.60           N  
ATOM   1830  H   LYS A 117     -19.154 -17.585  -4.662  1.00  1.60           H  
ATOM   1831  HA  LYS A 117     -21.173 -18.811  -6.468  1.00  1.60           H  
ATOM   1832 1HB  LYS A 117     -19.560 -19.991  -4.176  1.00  1.60           H  
ATOM   1833 2HB  LYS A 117     -20.741 -20.871  -5.139  1.00  1.60           H  
ATOM   1834 1HG  LYS A 117     -18.194 -19.600  -6.213  1.00  1.60           H  
ATOM   1835 2HG  LYS A 117     -18.419 -21.316  -5.854  1.00  1.60           H  
ATOM   1836 1HD  LYS A 117     -20.276 -21.401  -7.529  1.00  1.60           H  
ATOM   1837 2HD  LYS A 117     -19.972 -19.705  -7.928  1.00  1.60           H  
ATOM   1838 1HE  LYS A 117     -17.661 -20.293  -8.611  1.00  1.60           H  
ATOM   1839 2HE  LYS A 117     -17.992 -21.995  -8.235  1.00  1.60           H  
ATOM   1840 1HZ  LYS A 117     -18.256 -21.536 -10.573  1.00  1.60           H  
ATOM   1841 2HZ  LYS A 117     -19.708 -21.970  -9.921  1.00  1.60           H  
ATOM   1842 3HZ  LYS A 117     -19.400 -20.386 -10.269  1.00  1.60           H  
ATOM   1843  N   HIS A 118     -21.667 -17.973  -3.337  1.00  1.64           N  
ATOM   1844  CA  HIS A 118     -22.747 -17.891  -2.362  1.00  1.64           C  
ATOM   1845  C   HIS A 118     -23.408 -16.511  -2.300  1.00  1.64           C  
ATOM   1846  O   HIS A 118     -24.537 -16.383  -1.807  1.00  1.64           O  
ATOM   1847  CB  HIS A 118     -22.216 -18.250  -0.981  1.00  1.64           C  
ATOM   1848  CG  HIS A 118     -21.633 -19.610  -0.887  1.00  1.64           C  
ATOM   1849  ND1 HIS A 118     -22.388 -20.757  -1.002  1.00  1.64           N  
ATOM   1850  CD2 HIS A 118     -20.362 -20.015  -0.673  1.00  1.64           C  
ATOM   1851  CE1 HIS A 118     -21.602 -21.810  -0.875  1.00  1.64           C  
ATOM   1852  NE2 HIS A 118     -20.368 -21.387  -0.674  1.00  1.64           N  
ATOM   1853  H   HIS A 118     -20.724 -17.662  -3.109  1.00  1.64           H  
ATOM   1854  HA  HIS A 118     -23.521 -18.612  -2.619  1.00  1.64           H  
ATOM   1855 1HB  HIS A 118     -21.473 -17.525  -0.679  1.00  1.64           H  
ATOM   1856 2HB  HIS A 118     -23.035 -18.206  -0.275  1.00  1.64           H  
ATOM   1857  HD2 HIS A 118     -19.499 -19.374  -0.526  1.00  1.64           H  
ATOM   1858  HE1 HIS A 118     -21.918 -22.851  -0.925  1.00  1.64           H  
ATOM   1859  HE2 HIS A 118     -19.557 -21.974  -0.540  1.00  1.64           H  
ATOM   1860  N   LYS A 119     -22.727 -15.490  -2.818  1.00  1.67           N  
ATOM   1861  CA  LYS A 119     -23.208 -14.109  -2.797  1.00  1.67           C  
ATOM   1862  C   LYS A 119     -23.586 -13.663  -1.393  1.00  1.67           C  
ATOM   1863  O   LYS A 119     -24.691 -13.159  -1.164  1.00  1.67           O  
ATOM   1864  CB  LYS A 119     -24.373 -13.923  -3.773  1.00  1.67           C  
ATOM   1865  CG  LYS A 119     -24.023 -14.329  -5.189  1.00  1.67           C  
ATOM   1866  CD  LYS A 119     -22.947 -13.420  -5.725  1.00  1.67           C  
ATOM   1867  CE  LYS A 119     -22.533 -13.787  -7.132  1.00  1.67           C  
ATOM   1868  NZ  LYS A 119     -21.372 -12.985  -7.560  1.00  1.67           N  
ATOM   1869  H   LYS A 119     -21.812 -15.668  -3.209  1.00  1.67           H  
ATOM   1870  HA  LYS A 119     -22.387 -13.466  -3.128  1.00  1.67           H  
ATOM   1871 1HB  LYS A 119     -25.231 -14.507  -3.451  1.00  1.67           H  
ATOM   1872 2HB  LYS A 119     -24.669 -12.876  -3.787  1.00  1.67           H  
ATOM   1873 1HG  LYS A 119     -23.654 -15.359  -5.200  1.00  1.67           H  
ATOM   1874 2HG  LYS A 119     -24.904 -14.267  -5.825  1.00  1.67           H  
ATOM   1875 1HD  LYS A 119     -23.305 -12.392  -5.725  1.00  1.67           H  
ATOM   1876 2HD  LYS A 119     -22.074 -13.478  -5.074  1.00  1.67           H  
ATOM   1877 1HE  LYS A 119     -22.261 -14.840  -7.155  1.00  1.67           H  
ATOM   1878 2HE  LYS A 119     -23.358 -13.617  -7.820  1.00  1.67           H  
ATOM   1879 1HZ  LYS A 119     -21.087 -13.252  -8.487  1.00  1.67           H  
ATOM   1880 2HZ  LYS A 119     -21.603 -12.009  -7.544  1.00  1.67           H  
ATOM   1881 3HZ  LYS A 119     -20.608 -13.169  -6.886  1.00  1.67           H  
ATOM   1882  N   ILE A 120     -22.677 -13.895  -0.453  1.00  1.68           N  
ATOM   1883  CA  ILE A 120     -22.894 -13.526   0.940  1.00  1.68           C  
ATOM   1884  C   ILE A 120     -22.353 -12.135   1.296  1.00  1.68           C  
ATOM   1885  O   ILE A 120     -21.150 -11.902   1.182  1.00  1.68           O  
ATOM   1886  CB  ILE A 120     -22.259 -14.558   1.873  1.00  1.68           C  
ATOM   1887  CG1 ILE A 120     -22.943 -15.896   1.690  1.00  1.68           C  
ATOM   1888  CG2 ILE A 120     -22.329 -14.095   3.288  1.00  1.68           C  
ATOM   1889  CD1 ILE A 120     -22.249 -17.062   2.366  1.00  1.68           C  
ATOM   1890  H   ILE A 120     -21.799 -14.322  -0.752  1.00  1.68           H  
ATOM   1891  HA  ILE A 120     -23.952 -13.599   1.124  1.00  1.68           H  
ATOM   1892  HB  ILE A 120     -21.216 -14.690   1.593  1.00  1.68           H  
ATOM   1893 1HG1 ILE A 120     -23.942 -15.824   2.109  1.00  1.68           H  
ATOM   1894 2HG1 ILE A 120     -23.034 -16.085   0.636  1.00  1.68           H  
ATOM   1895 1HG2 ILE A 120     -21.858 -14.836   3.909  1.00  1.68           H  
ATOM   1896 2HG2 ILE A 120     -21.805 -13.145   3.392  1.00  1.68           H  
ATOM   1897 3HG2 ILE A 120     -23.370 -13.968   3.584  1.00  1.68           H  
ATOM   1898 1HD1 ILE A 120     -22.820 -17.977   2.196  1.00  1.68           H  
ATOM   1899 2HD1 ILE A 120     -21.248 -17.181   1.953  1.00  1.68           H  
ATOM   1900 3HD1 ILE A 120     -22.181 -16.875   3.438  1.00  1.68           H  
ATOM   1901  N   PRO A 121     -23.215 -11.192   1.745  1.00  1.67           N  
ATOM   1902  CA  PRO A 121     -22.871  -9.842   2.143  1.00  1.67           C  
ATOM   1903  C   PRO A 121     -21.882  -9.825   3.283  1.00  1.67           C  
ATOM   1904  O   PRO A 121     -21.949 -10.642   4.201  1.00  1.67           O  
ATOM   1905  CB  PRO A 121     -24.212  -9.260   2.613  1.00  1.67           C  
ATOM   1906  CG  PRO A 121     -25.251 -10.056   1.894  1.00  1.67           C  
ATOM   1907  CD  PRO A 121     -24.680 -11.449   1.789  1.00  1.67           C  
ATOM   1908  HA  PRO A 121     -22.482  -9.294   1.273  1.00  1.67           H  
ATOM   1909 1HB  PRO A 121     -24.297  -9.348   3.706  1.00  1.67           H  
ATOM   1910 2HB  PRO A 121     -24.257  -8.191   2.376  1.00  1.67           H  
ATOM   1911 1HG  PRO A 121     -26.206 -10.025   2.442  1.00  1.67           H  
ATOM   1912 2HG  PRO A 121     -25.442  -9.612   0.904  1.00  1.67           H  
ATOM   1913 1HD  PRO A 121     -24.955 -12.066   2.657  1.00  1.67           H  
ATOM   1914 2HD  PRO A 121     -25.056 -11.840   0.842  1.00  1.67           H  
ATOM   1915  N   ILE A 122     -21.038  -8.811   3.298  1.00  1.64           N  
ATOM   1916  CA  ILE A 122     -20.081  -8.620   4.381  1.00  1.64           C  
ATOM   1917  C   ILE A 122     -20.758  -8.455   5.752  1.00  1.64           C  
ATOM   1918  O   ILE A 122     -20.160  -8.739   6.795  1.00  1.64           O  
ATOM   1919  CB  ILE A 122     -19.159  -7.443   4.078  1.00  1.64           C  
ATOM   1920  CG1 ILE A 122     -17.978  -7.516   5.014  1.00  1.64           C  
ATOM   1921  CG2 ILE A 122     -19.903  -6.107   4.183  1.00  1.64           C  
ATOM   1922  CD1 ILE A 122     -17.101  -8.729   4.772  1.00  1.64           C  
ATOM   1923  H   ILE A 122     -21.029  -8.168   2.519  1.00  1.64           H  
ATOM   1924  HA  ILE A 122     -19.459  -9.513   4.435  1.00  1.64           H  
ATOM   1925  HB  ILE A 122     -18.773  -7.550   3.066  1.00  1.64           H  
ATOM   1926 1HG1 ILE A 122     -17.385  -6.617   4.906  1.00  1.64           H  
ATOM   1927 2HG1 ILE A 122     -18.342  -7.568   6.025  1.00  1.64           H  
ATOM   1928 1HG2 ILE A 122     -19.220  -5.289   3.946  1.00  1.64           H  
ATOM   1929 2HG2 ILE A 122     -20.731  -6.102   3.480  1.00  1.64           H  
ATOM   1930 3HG2 ILE A 122     -20.285  -5.964   5.190  1.00  1.64           H  
ATOM   1931 1HD1 ILE A 122     -16.274  -8.733   5.470  1.00  1.64           H  
ATOM   1932 2HD1 ILE A 122     -17.684  -9.634   4.900  1.00  1.64           H  
ATOM   1933 3HD1 ILE A 122     -16.709  -8.695   3.766  1.00  1.64           H  
ATOM   1934  N   LYS A 123     -22.012  -7.998   5.754  1.00  1.60           N  
ATOM   1935  CA  LYS A 123     -22.756  -7.827   6.995  1.00  1.60           C  
ATOM   1936  C   LYS A 123     -22.923  -9.185   7.688  1.00  1.60           C  
ATOM   1937  O   LYS A 123     -22.956  -9.260   8.911  1.00  1.60           O  
ATOM   1938  CB  LYS A 123     -24.097  -7.137   6.721  1.00  1.60           C  
ATOM   1939  CG  LYS A 123     -23.918  -5.691   6.205  1.00  1.60           C  
ATOM   1940  CD  LYS A 123     -23.237  -4.784   7.265  1.00  1.60           C  
ATOM   1941  CE  LYS A 123     -24.205  -4.208   8.298  1.00  1.60           C  
ATOM   1942  NZ  LYS A 123     -23.468  -3.433   9.370  1.00  1.60           N  
ATOM   1943  H   LYS A 123     -22.452  -7.780   4.873  1.00  1.60           H  
ATOM   1944  HA  LYS A 123     -22.179  -7.186   7.663  1.00  1.60           H  
ATOM   1945 1HB  LYS A 123     -24.662  -7.706   5.981  1.00  1.60           H  
ATOM   1946 2HB  LYS A 123     -24.688  -7.106   7.640  1.00  1.60           H  
ATOM   1947 1HG  LYS A 123     -23.298  -5.713   5.309  1.00  1.60           H  
ATOM   1948 2HG  LYS A 123     -24.889  -5.268   5.943  1.00  1.60           H  
ATOM   1949 1HD  LYS A 123     -22.472  -5.353   7.802  1.00  1.60           H  
ATOM   1950 2HD  LYS A 123     -22.751  -3.949   6.774  1.00  1.60           H  
ATOM   1951 1HE  LYS A 123     -24.883  -3.530   7.784  1.00  1.60           H  
ATOM   1952 2HE  LYS A 123     -24.783  -5.005   8.767  1.00  1.60           H  
ATOM   1953 1HZ  LYS A 123     -24.115  -3.045  10.027  1.00  1.60           H  
ATOM   1954 2HZ  LYS A 123     -22.846  -4.077   9.867  1.00  1.60           H  
ATOM   1955 3HZ  LYS A 123     -22.885  -2.671   8.978  1.00  1.60           H  
ATOM   1956  N   TYR A 124     -22.971 -10.274   6.917  1.00  1.53           N  
ATOM   1957  CA  TYR A 124     -23.096 -11.594   7.513  1.00  1.53           C  
ATOM   1958  C   TYR A 124     -21.844 -11.922   8.301  1.00  1.53           C  
ATOM   1959  O   TYR A 124     -21.907 -12.574   9.341  1.00  1.53           O  
ATOM   1960  CB  TYR A 124     -23.383 -12.675   6.489  1.00  1.53           C  
ATOM   1961  CG  TYR A 124     -23.598 -14.042   7.144  1.00  1.53           C  
ATOM   1962  CD1 TYR A 124     -24.590 -14.200   8.094  1.00  1.53           C  
ATOM   1963  CD2 TYR A 124     -22.835 -15.133   6.776  1.00  1.53           C  
ATOM   1964  CE1 TYR A 124     -24.807 -15.436   8.684  1.00  1.53           C  
ATOM   1965  CE2 TYR A 124     -23.067 -16.365   7.349  1.00  1.53           C  
ATOM   1966  CZ  TYR A 124     -24.046 -16.519   8.302  1.00  1.53           C  
ATOM   1967  OH  TYR A 124     -24.271 -17.752   8.873  1.00  1.53           O  
ATOM   1968  H   TYR A 124     -22.881 -10.206   5.905  1.00  1.53           H  
ATOM   1969  HA  TYR A 124     -23.928 -11.575   8.213  1.00  1.53           H  
ATOM   1970 1HB  TYR A 124     -24.268 -12.417   5.907  1.00  1.53           H  
ATOM   1971 2HB  TYR A 124     -22.542 -12.746   5.805  1.00  1.53           H  
ATOM   1972  HD1 TYR A 124     -25.192 -13.346   8.382  1.00  1.53           H  
ATOM   1973  HD2 TYR A 124     -22.057 -15.024   6.039  1.00  1.53           H  
ATOM   1974  HE1 TYR A 124     -25.585 -15.553   9.442  1.00  1.53           H  
ATOM   1975  HE2 TYR A 124     -22.462 -17.219   7.049  1.00  1.53           H  
ATOM   1976  HH  TYR A 124     -24.992 -17.681   9.507  1.00  1.53           H  
ATOM   1977  N   LEU A 125     -20.689 -11.488   7.801  1.00  1.44           N  
ATOM   1978  CA  LEU A 125     -19.433 -11.811   8.456  1.00  1.44           C  
ATOM   1979  C   LEU A 125     -19.401 -11.052   9.783  1.00  1.44           C  
ATOM   1980  O   LEU A 125     -18.867 -11.540  10.792  1.00  1.44           O  
ATOM   1981  CB  LEU A 125     -18.272 -11.381   7.557  1.00  1.44           C  
ATOM   1982  CG  LEU A 125     -17.854 -12.362   6.455  1.00  1.44           C  
ATOM   1983  CD1 LEU A 125     -17.183 -13.551   7.063  1.00  1.44           C  
ATOM   1984  CD2 LEU A 125     -19.105 -12.781   5.657  1.00  1.44           C  
ATOM   1985  H   LEU A 125     -20.690 -10.927   6.957  1.00  1.44           H  
ATOM   1986  HA  LEU A 125     -19.386 -12.879   8.648  1.00  1.44           H  
ATOM   1987 1HB  LEU A 125     -18.519 -10.449   7.087  1.00  1.44           H  
ATOM   1988 2HB  LEU A 125     -17.400 -11.215   8.187  1.00  1.44           H  
ATOM   1989  HG  LEU A 125     -17.154 -11.877   5.789  1.00  1.44           H  
ATOM   1990 1HD1 LEU A 125     -16.878 -14.243   6.274  1.00  1.44           H  
ATOM   1991 2HD1 LEU A 125     -16.309 -13.212   7.614  1.00  1.44           H  
ATOM   1992 3HD1 LEU A 125     -17.867 -14.052   7.739  1.00  1.44           H  
ATOM   1993 1HD2 LEU A 125     -18.816 -13.473   4.864  1.00  1.44           H  
ATOM   1994 2HD2 LEU A 125     -19.814 -13.274   6.323  1.00  1.44           H  
ATOM   1995 3HD2 LEU A 125     -19.577 -11.899   5.217  1.00  1.44           H  
ATOM   1996  N   GLU A 126     -20.012  -9.858   9.793  1.00  1.34           N  
ATOM   1997  CA  GLU A 126     -20.126  -9.091  11.032  1.00  1.34           C  
ATOM   1998  C   GLU A 126     -20.979  -9.866  12.018  1.00  1.34           C  
ATOM   1999  O   GLU A 126     -20.614 -10.018  13.187  1.00  1.34           O  
ATOM   2000  CB  GLU A 126     -20.788  -7.731  10.829  1.00  1.34           C  
ATOM   2001  CG  GLU A 126     -20.870  -6.885  12.083  1.00  1.34           C  
ATOM   2002  CD  GLU A 126     -21.553  -5.581  11.827  1.00  1.34           C  
ATOM   2003  OE1 GLU A 126     -21.953  -5.375  10.704  1.00  1.34           O  
ATOM   2004  OE2 GLU A 126     -21.696  -4.799  12.734  1.00  1.34           O  
ATOM   2005  H   GLU A 126     -20.398  -9.498   8.918  1.00  1.34           H  
ATOM   2006  HA  GLU A 126     -19.135  -8.953  11.462  1.00  1.34           H  
ATOM   2007 1HB  GLU A 126     -20.290  -7.174  10.072  1.00  1.34           H  
ATOM   2008 2HB  GLU A 126     -21.803  -7.869  10.499  1.00  1.34           H  
ATOM   2009 1HG  GLU A 126     -21.421  -7.437  12.846  1.00  1.34           H  
ATOM   2010 2HG  GLU A 126     -19.862  -6.703  12.452  1.00  1.34           H  
ATOM   2011  N   PHE A 127     -22.113 -10.382  11.526  1.00  1.23           N  
ATOM   2012  CA  PHE A 127     -23.046 -11.098  12.377  1.00  1.23           C  
ATOM   2013  C   PHE A 127     -22.364 -12.322  12.964  1.00  1.23           C  
ATOM   2014  O   PHE A 127     -22.516 -12.597  14.160  1.00  1.23           O  
ATOM   2015  CB  PHE A 127     -24.267 -11.565  11.578  1.00  1.23           C  
ATOM   2016  CG  PHE A 127     -25.118 -10.471  11.029  1.00  1.23           C  
ATOM   2017  CD1 PHE A 127     -24.982  -9.165  11.468  1.00  1.23           C  
ATOM   2018  CD2 PHE A 127     -26.068 -10.754  10.056  1.00  1.23           C  
ATOM   2019  CE1 PHE A 127     -25.771  -8.165  10.941  1.00  1.23           C  
ATOM   2020  CE2 PHE A 127     -26.857  -9.762   9.529  1.00  1.23           C  
ATOM   2021  CZ  PHE A 127     -26.709  -8.461   9.971  1.00  1.23           C  
ATOM   2022  H   PHE A 127     -22.350 -10.210  10.549  1.00  1.23           H  
ATOM   2023  HA  PHE A 127     -23.365 -10.444  13.188  1.00  1.23           H  
ATOM   2024 1HB  PHE A 127     -23.947 -12.193  10.755  1.00  1.23           H  
ATOM   2025 2HB  PHE A 127     -24.894 -12.169  12.217  1.00  1.23           H  
ATOM   2026  HD1 PHE A 127     -24.239  -8.931  12.231  1.00  1.23           H  
ATOM   2027  HD2 PHE A 127     -26.183 -11.776   9.713  1.00  1.23           H  
ATOM   2028  HE1 PHE A 127     -25.650  -7.141  11.293  1.00  1.23           H  
ATOM   2029  HE2 PHE A 127     -27.599  -9.999   8.767  1.00  1.23           H  
ATOM   2030  HZ  PHE A 127     -27.334  -7.674   9.555  1.00  1.23           H  
ATOM   2031  N   ILE A 128     -21.561 -13.026  12.152  1.00  1.13           N  
ATOM   2032  CA  ILE A 128     -20.851 -14.203  12.631  1.00  1.13           C  
ATOM   2033  C   ILE A 128     -19.891 -13.817  13.723  1.00  1.13           C  
ATOM   2034  O   ILE A 128     -19.847 -14.457  14.769  1.00  1.13           O  
ATOM   2035  CB  ILE A 128     -20.041 -14.929  11.540  1.00  1.13           C  
ATOM   2036  CG1 ILE A 128     -20.904 -15.578  10.479  1.00  1.13           C  
ATOM   2037  CG2 ILE A 128     -19.192 -15.998  12.203  1.00  1.13           C  
ATOM   2038  CD1 ILE A 128     -20.082 -16.023   9.289  1.00  1.13           C  
ATOM   2039  H   ILE A 128     -21.482 -12.753  11.170  1.00  1.13           H  
ATOM   2040  HA  ILE A 128     -21.560 -14.898  13.054  1.00  1.13           H  
ATOM   2041  HB  ILE A 128     -19.392 -14.209  11.038  1.00  1.13           H  
ATOM   2042 1HG1 ILE A 128     -21.382 -16.455  10.893  1.00  1.13           H  
ATOM   2043 2HG1 ILE A 128     -21.675 -14.886  10.148  1.00  1.13           H  
ATOM   2044 1HG2 ILE A 128     -18.584 -16.506  11.455  1.00  1.13           H  
ATOM   2045 2HG2 ILE A 128     -18.553 -15.525  12.927  1.00  1.13           H  
ATOM   2046 3HG2 ILE A 128     -19.837 -16.724  12.701  1.00  1.13           H  
ATOM   2047 1HD1 ILE A 128     -20.701 -16.497   8.563  1.00  1.13           H  
ATOM   2048 2HD1 ILE A 128     -19.608 -15.164   8.846  1.00  1.13           H  
ATOM   2049 3HD1 ILE A 128     -19.324 -16.729   9.618  1.00  1.13           H  
ATOM   2050  N   SER A 129     -19.127 -12.750  13.494  1.00  1.05           N  
ATOM   2051  CA  SER A 129     -18.145 -12.314  14.463  1.00  1.05           C  
ATOM   2052  C   SER A 129     -18.802 -11.970  15.795  1.00  1.05           C  
ATOM   2053  O   SER A 129     -18.296 -12.342  16.862  1.00  1.05           O  
ATOM   2054  CB  SER A 129     -17.432 -11.106  13.920  1.00  1.05           C  
ATOM   2055  OG  SER A 129     -16.710 -11.436  12.760  1.00  1.05           O  
ATOM   2056  H   SER A 129     -19.206 -12.248  12.608  1.00  1.05           H  
ATOM   2057  HA  SER A 129     -17.431 -13.117  14.619  1.00  1.05           H  
ATOM   2058 1HB  SER A 129     -18.152 -10.325  13.691  1.00  1.05           H  
ATOM   2059 2HB  SER A 129     -16.758 -10.713  14.678  1.00  1.05           H  
ATOM   2060  HG  SER A 129     -17.385 -11.569  12.057  1.00  1.05           H  
ATOM   2061  N   GLU A 130     -19.946 -11.283  15.738  1.00  0.98           N  
ATOM   2062  CA  GLU A 130     -20.660 -10.953  16.959  1.00  0.98           C  
ATOM   2063  C   GLU A 130     -21.147 -12.226  17.649  1.00  0.98           C  
ATOM   2064  O   GLU A 130     -20.980 -12.397  18.860  1.00  0.98           O  
ATOM   2065  CB  GLU A 130     -21.824  -9.994  16.693  1.00  0.98           C  
ATOM   2066  CG  GLU A 130     -22.561  -9.646  17.954  1.00  0.98           C  
ATOM   2067  CD  GLU A 130     -23.646  -8.612  17.861  1.00  0.98           C  
ATOM   2068  OE1 GLU A 130     -23.853  -8.040  16.817  1.00  0.98           O  
ATOM   2069  OE2 GLU A 130     -24.296  -8.420  18.875  1.00  0.98           O  
ATOM   2070  H   GLU A 130     -20.310 -10.981  14.833  1.00  0.98           H  
ATOM   2071  HA  GLU A 130     -19.969 -10.448  17.629  1.00  0.98           H  
ATOM   2072 1HB  GLU A 130     -21.452  -9.079  16.234  1.00  0.98           H  
ATOM   2073 2HB  GLU A 130     -22.525 -10.455  15.993  1.00  0.98           H  
ATOM   2074 1HG  GLU A 130     -23.024 -10.556  18.250  1.00  0.98           H  
ATOM   2075 2HG  GLU A 130     -21.845  -9.362  18.726  1.00  0.98           H  
ATOM   2076  N   ALA A 131     -21.726 -13.151  16.887  1.00  0.92           N  
ATOM   2077  CA  ALA A 131     -22.195 -14.384  17.491  1.00  0.92           C  
ATOM   2078  C   ALA A 131     -21.028 -15.113  18.153  1.00  0.92           C  
ATOM   2079  O   ALA A 131     -21.161 -15.606  19.273  1.00  0.92           O  
ATOM   2080  CB  ALA A 131     -22.865 -15.248  16.449  1.00  0.92           C  
ATOM   2081  H   ALA A 131     -21.858 -12.990  15.888  1.00  0.92           H  
ATOM   2082  HA  ALA A 131     -22.918 -14.136  18.267  1.00  0.92           H  
ATOM   2083 1HB  ALA A 131     -23.233 -16.173  16.896  1.00  0.92           H  
ATOM   2084 2HB  ALA A 131     -23.698 -14.696  16.021  1.00  0.92           H  
ATOM   2085 3HB  ALA A 131     -22.149 -15.480  15.666  1.00  0.92           H  
ATOM   2086  N   ILE A 132     -19.853 -15.098  17.521  1.00  0.88           N  
ATOM   2087  CA  ILE A 132     -18.702 -15.760  18.106  1.00  0.88           C  
ATOM   2088  C   ILE A 132     -18.323 -15.157  19.436  1.00  0.88           C  
ATOM   2089  O   ILE A 132     -18.143 -15.893  20.405  1.00  0.88           O  
ATOM   2090  CB  ILE A 132     -17.482 -15.721  17.162  1.00  0.88           C  
ATOM   2091  CG1 ILE A 132     -17.720 -16.574  15.996  1.00  0.88           C  
ATOM   2092  CG2 ILE A 132     -16.233 -16.152  17.867  1.00  0.88           C  
ATOM   2093  CD1 ILE A 132     -16.755 -16.374  14.918  1.00  0.88           C  
ATOM   2094  H   ILE A 132     -19.777 -14.667  16.601  1.00  0.88           H  
ATOM   2095  HA  ILE A 132     -18.956 -16.801  18.274  1.00  0.88           H  
ATOM   2096  HB  ILE A 132     -17.349 -14.707  16.798  1.00  0.88           H  
ATOM   2097 1HG1 ILE A 132     -17.630 -17.577  16.314  1.00  0.88           H  
ATOM   2098 2HG1 ILE A 132     -18.723 -16.409  15.623  1.00  0.88           H  
ATOM   2099 1HG2 ILE A 132     -15.390 -16.098  17.180  1.00  0.88           H  
ATOM   2100 2HG2 ILE A 132     -16.070 -15.482  18.690  1.00  0.88           H  
ATOM   2101 3HG2 ILE A 132     -16.344 -17.174  18.231  1.00  0.88           H  
ATOM   2102 1HD1 ILE A 132     -16.995 -17.061  14.115  1.00  0.88           H  
ATOM   2103 2HD1 ILE A 132     -16.813 -15.353  14.560  1.00  0.88           H  
ATOM   2104 3HD1 ILE A 132     -15.753 -16.571  15.290  1.00  0.88           H  
ATOM   2105  N   ILE A 133     -18.239 -13.832  19.533  1.00  0.87           N  
ATOM   2106  CA  ILE A 133     -17.833 -13.292  20.821  1.00  0.87           C  
ATOM   2107  C   ILE A 133     -18.884 -13.558  21.914  1.00  0.87           C  
ATOM   2108  O   ILE A 133     -18.528 -13.754  23.084  1.00  0.87           O  
ATOM   2109  CB  ILE A 133     -17.463 -11.798  20.749  1.00  0.87           C  
ATOM   2110  CG1 ILE A 133     -16.649 -11.445  22.005  1.00  0.87           C  
ATOM   2111  CG2 ILE A 133     -18.679 -10.899  20.644  1.00  0.87           C  
ATOM   2112  CD1 ILE A 133     -15.310 -12.172  22.050  1.00  0.87           C  
ATOM   2113  H   ILE A 133     -18.410 -13.235  18.720  1.00  0.87           H  
ATOM   2114  HA  ILE A 133     -16.928 -13.805  21.119  1.00  0.87           H  
ATOM   2115  HB  ILE A 133     -16.822 -11.632  19.880  1.00  0.87           H  
ATOM   2116 1HG1 ILE A 133     -16.460 -10.371  22.021  1.00  0.87           H  
ATOM   2117 2HG1 ILE A 133     -17.221 -11.711  22.896  1.00  0.87           H  
ATOM   2118 1HG2 ILE A 133     -18.356  -9.861  20.595  1.00  0.87           H  
ATOM   2119 2HG2 ILE A 133     -19.210 -11.142  19.758  1.00  0.87           H  
ATOM   2120 3HG2 ILE A 133     -19.326 -11.033  21.508  1.00  0.87           H  
ATOM   2121 1HD1 ILE A 133     -14.774 -11.897  22.936  1.00  0.87           H  
ATOM   2122 2HD1 ILE A 133     -15.475 -13.244  22.053  1.00  0.87           H  
ATOM   2123 3HD1 ILE A 133     -14.735 -11.890  21.174  1.00  0.87           H  
ATOM   2124  N   HIS A 134     -20.174 -13.627  21.552  1.00  0.87           N  
ATOM   2125  CA  HIS A 134     -21.183 -13.924  22.567  1.00  0.87           C  
ATOM   2126  C   HIS A 134     -21.043 -15.360  23.067  1.00  0.87           C  
ATOM   2127  O   HIS A 134     -21.161 -15.626  24.276  1.00  0.87           O  
ATOM   2128  CB  HIS A 134     -22.605 -13.718  22.034  1.00  0.87           C  
ATOM   2129  CG  HIS A 134     -22.986 -12.294  21.832  1.00  0.87           C  
ATOM   2130  ND1 HIS A 134     -23.004 -11.362  22.855  1.00  0.87           N  
ATOM   2131  CD2 HIS A 134     -23.394 -11.657  20.734  1.00  0.87           C  
ATOM   2132  CE1 HIS A 134     -23.392 -10.192  22.366  1.00  0.87           C  
ATOM   2133  NE2 HIS A 134     -23.637 -10.343  21.080  1.00  0.87           N  
ATOM   2134  H   HIS A 134     -20.448 -13.441  20.582  1.00  0.87           H  
ATOM   2135  HA  HIS A 134     -21.045 -13.262  23.419  1.00  0.87           H  
ATOM   2136 1HB  HIS A 134     -22.698 -14.229  21.072  1.00  0.87           H  
ATOM   2137 2HB  HIS A 134     -23.321 -14.175  22.715  1.00  0.87           H  
ATOM   2138  HD2 HIS A 134     -23.506 -12.108  19.753  1.00  0.87           H  
ATOM   2139  HE1 HIS A 134     -23.495  -9.265  22.928  1.00  0.87           H  
ATOM   2140  HE2 HIS A 134     -23.957  -9.607  20.412  1.00  0.87           H  
ATOM   2141  N   VAL A 135     -20.765 -16.283  22.140  1.00  0.87           N  
ATOM   2142  CA  VAL A 135     -20.598 -17.687  22.484  1.00  0.87           C  
ATOM   2143  C   VAL A 135     -19.367 -17.887  23.338  1.00  0.87           C  
ATOM   2144  O   VAL A 135     -19.418 -18.557  24.374  1.00  0.87           O  
ATOM   2145  CB  VAL A 135     -20.476 -18.545  21.211  1.00  0.87           C  
ATOM   2146  CG1 VAL A 135     -20.106 -19.988  21.554  1.00  0.87           C  
ATOM   2147  CG2 VAL A 135     -21.776 -18.535  20.513  1.00  0.87           C  
ATOM   2148  H   VAL A 135     -20.688 -16.000  21.160  1.00  0.87           H  
ATOM   2149  HA  VAL A 135     -21.475 -18.013  23.043  1.00  0.87           H  
ATOM   2150  HB  VAL A 135     -19.699 -18.129  20.567  1.00  0.87           H  
ATOM   2151 1HG1 VAL A 135     -20.030 -20.577  20.636  1.00  0.87           H  
ATOM   2152 2HG1 VAL A 135     -19.155 -19.994  22.071  1.00  0.87           H  
ATOM   2153 3HG1 VAL A 135     -20.881 -20.414  22.198  1.00  0.87           H  
ATOM   2154 1HG2 VAL A 135     -21.730 -19.116  19.634  1.00  0.87           H  
ATOM   2155 2HG2 VAL A 135     -22.505 -18.952  21.168  1.00  0.87           H  
ATOM   2156 3HG2 VAL A 135     -22.044 -17.531  20.268  1.00  0.87           H  
ATOM   2157  N   LEU A 136     -18.266 -17.262  22.931  1.00  0.89           N  
ATOM   2158  CA  LEU A 136     -17.020 -17.392  23.653  1.00  0.89           C  
ATOM   2159  C   LEU A 136     -17.109 -16.854  25.067  1.00  0.89           C  
ATOM   2160  O   LEU A 136     -16.656 -17.507  26.009  1.00  0.89           O  
ATOM   2161  CB  LEU A 136     -15.959 -16.604  22.921  1.00  0.89           C  
ATOM   2162  CG  LEU A 136     -15.508 -17.151  21.601  1.00  0.89           C  
ATOM   2163  CD1 LEU A 136     -14.599 -16.158  20.933  1.00  0.89           C  
ATOM   2164  CD2 LEU A 136     -14.825 -18.399  21.807  1.00  0.89           C  
ATOM   2165  H   LEU A 136     -18.290 -16.708  22.076  1.00  0.89           H  
ATOM   2166  HA  LEU A 136     -16.747 -18.444  23.690  1.00  0.89           H  
ATOM   2167 1HB  LEU A 136     -16.344 -15.603  22.745  1.00  0.89           H  
ATOM   2168 2HB  LEU A 136     -15.150 -16.527  23.537  1.00  0.89           H  
ATOM   2169  HG  LEU A 136     -16.360 -17.327  20.968  1.00  0.89           H  
ATOM   2170 1HD1 LEU A 136     -14.265 -16.549  19.975  1.00  0.89           H  
ATOM   2171 2HD1 LEU A 136     -15.131 -15.233  20.782  1.00  0.89           H  
ATOM   2172 3HD1 LEU A 136     -13.753 -15.979  21.550  1.00  0.89           H  
ATOM   2173 1HD2 LEU A 136     -14.535 -18.745  20.837  1.00  0.89           H  
ATOM   2174 2HD2 LEU A 136     -13.950 -18.252  22.433  1.00  0.89           H  
ATOM   2175 3HD2 LEU A 136     -15.494 -19.114  22.280  1.00  0.89           H  
ATOM   2176  N   HIS A 137     -17.752 -15.703  25.241  1.00  0.92           N  
ATOM   2177  CA  HIS A 137     -17.908 -15.149  26.573  1.00  0.92           C  
ATOM   2178  C   HIS A 137     -18.768 -16.059  27.431  1.00  0.92           C  
ATOM   2179  O   HIS A 137     -18.417 -16.362  28.569  1.00  0.92           O  
ATOM   2180  CB  HIS A 137     -18.500 -13.740  26.555  1.00  0.92           C  
ATOM   2181  CG  HIS A 137     -18.664 -13.162  27.958  1.00  0.92           C  
ATOM   2182  ND1 HIS A 137     -17.591 -12.728  28.746  1.00  0.92           N  
ATOM   2183  CD2 HIS A 137     -19.777 -12.966  28.704  1.00  0.92           C  
ATOM   2184  CE1 HIS A 137     -18.055 -12.293  29.904  1.00  0.92           C  
ATOM   2185  NE2 HIS A 137     -19.373 -12.424  29.907  1.00  0.92           N  
ATOM   2186  H   HIS A 137     -18.112 -15.181  24.439  1.00  0.92           H  
ATOM   2187  HA  HIS A 137     -16.938 -15.089  27.050  1.00  0.92           H  
ATOM   2188 1HB  HIS A 137     -17.851 -13.077  25.976  1.00  0.92           H  
ATOM   2189 2HB  HIS A 137     -19.476 -13.760  26.060  1.00  0.92           H  
ATOM   2190  HD1 HIS A 137     -16.588 -12.712  28.539  1.00  0.92           H  
ATOM   2191  HD2 HIS A 137     -20.834 -13.157  28.515  1.00  0.92           H  
ATOM   2192  HE1 HIS A 137     -17.367 -11.908  30.658  1.00  0.92           H  
ATOM   2193  N   SER A 138     -19.918 -16.478  26.890  1.00  0.96           N  
ATOM   2194  CA  SER A 138     -20.858 -17.295  27.638  1.00  0.96           C  
ATOM   2195  C   SER A 138     -20.236 -18.619  28.081  1.00  0.96           C  
ATOM   2196  O   SER A 138     -20.451 -19.065  29.210  1.00  0.96           O  
ATOM   2197  CB  SER A 138     -22.065 -17.581  26.770  1.00  0.96           C  
ATOM   2198  OG  SER A 138     -22.746 -16.396  26.453  1.00  0.96           O  
ATOM   2199  H   SER A 138     -20.167 -16.212  25.936  1.00  0.96           H  
ATOM   2200  HA  SER A 138     -21.166 -16.740  28.524  1.00  0.96           H  
ATOM   2201 1HB  SER A 138     -21.745 -18.076  25.849  1.00  0.96           H  
ATOM   2202 2HB  SER A 138     -22.732 -18.260  27.294  1.00  0.96           H  
ATOM   2203  HG  SER A 138     -22.183 -15.948  25.773  1.00  0.96           H  
ATOM   2204  N   ARG A 139     -19.454 -19.245  27.199  1.00  1.02           N  
ATOM   2205  CA  ARG A 139     -18.795 -20.503  27.523  1.00  1.02           C  
ATOM   2206  C   ARG A 139     -17.572 -20.345  28.417  1.00  1.02           C  
ATOM   2207  O   ARG A 139     -17.305 -21.213  29.254  1.00  1.02           O  
ATOM   2208  CB  ARG A 139     -18.421 -21.246  26.257  1.00  1.02           C  
ATOM   2209  CG  ARG A 139     -19.603 -21.865  25.529  1.00  1.02           C  
ATOM   2210  CD  ARG A 139     -19.191 -22.528  24.289  1.00  1.02           C  
ATOM   2211  NE  ARG A 139     -20.300 -23.177  23.611  1.00  1.02           N  
ATOM   2212  CZ  ARG A 139     -20.673 -24.452  23.835  1.00  1.02           C  
ATOM   2213  NH1 ARG A 139     -19.995 -25.197  24.683  1.00  1.02           N  
ATOM   2214  NH2 ARG A 139     -21.714 -24.960  23.208  1.00  1.02           N  
ATOM   2215  H   ARG A 139     -19.329 -18.849  26.267  1.00  1.02           H  
ATOM   2216  HA  ARG A 139     -19.513 -21.121  28.058  1.00  1.02           H  
ATOM   2217 1HB  ARG A 139     -17.930 -20.555  25.564  1.00  1.02           H  
ATOM   2218 2HB  ARG A 139     -17.709 -22.038  26.487  1.00  1.02           H  
ATOM   2219 1HG  ARG A 139     -20.087 -22.596  26.172  1.00  1.02           H  
ATOM   2220 2HG  ARG A 139     -20.311 -21.074  25.270  1.00  1.02           H  
ATOM   2221 1HD  ARG A 139     -18.787 -21.779  23.631  1.00  1.02           H  
ATOM   2222 2HD  ARG A 139     -18.433 -23.275  24.506  1.00  1.02           H  
ATOM   2223  HE  ARG A 139     -20.848 -22.628  22.958  1.00  1.02           H  
ATOM   2224 1HH1 ARG A 139     -19.194 -24.813  25.166  1.00  1.02           H  
ATOM   2225 2HH1 ARG A 139     -20.272 -26.156  24.848  1.00  1.02           H  
ATOM   2226 1HH2 ARG A 139     -22.246 -24.382  22.562  1.00  1.02           H  
ATOM   2227 2HH2 ARG A 139     -21.986 -25.918  23.375  1.00  1.02           H  
ATOM   2228  N   HIS A 140     -16.838 -19.238  28.273  1.00  1.09           N  
ATOM   2229  CA  HIS A 140     -15.628 -19.047  29.057  1.00  1.09           C  
ATOM   2230  C   HIS A 140     -15.495 -17.663  29.743  1.00  1.09           C  
ATOM   2231  O   HIS A 140     -14.618 -16.871  29.368  1.00  1.09           O  
ATOM   2232  CB  HIS A 140     -14.426 -19.298  28.144  1.00  1.09           C  
ATOM   2233  CG  HIS A 140     -14.448 -20.660  27.530  1.00  1.09           C  
ATOM   2234  ND1 HIS A 140     -14.164 -21.806  28.241  1.00  1.09           N  
ATOM   2235  CD2 HIS A 140     -14.750 -21.062  26.272  1.00  1.09           C  
ATOM   2236  CE1 HIS A 140     -14.296 -22.854  27.450  1.00  1.09           C  
ATOM   2237  NE2 HIS A 140     -14.654 -22.429  26.255  1.00  1.09           N  
ATOM   2238  H   HIS A 140     -17.081 -18.536  27.576  1.00  1.09           H  
ATOM   2239  HA  HIS A 140     -15.597 -19.795  29.846  1.00  1.09           H  
ATOM   2240 1HB  HIS A 140     -14.443 -18.591  27.337  1.00  1.09           H  
ATOM   2241 2HB  HIS A 140     -13.498 -19.166  28.696  1.00  1.09           H  
ATOM   2242  HD1 HIS A 140     -13.930 -21.858  29.212  1.00  1.09           H  
ATOM   2243  HD2 HIS A 140     -15.043 -20.520  25.367  1.00  1.09           H  
ATOM   2244  HE1 HIS A 140     -14.115 -23.859  27.827  1.00  1.09           H  
ATOM   2245  N   PRO A 141     -16.340 -17.349  30.754  1.00  1.15           N  
ATOM   2246  CA  PRO A 141     -16.315 -16.136  31.546  1.00  1.15           C  
ATOM   2247  C   PRO A 141     -14.963 -16.049  32.215  1.00  1.15           C  
ATOM   2248  O   PRO A 141     -14.267 -17.057  32.353  1.00  1.15           O  
ATOM   2249  CB  PRO A 141     -17.430 -16.347  32.574  1.00  1.15           C  
ATOM   2250  CG  PRO A 141     -18.348 -17.344  31.943  1.00  1.15           C  
ATOM   2251  CD  PRO A 141     -17.453 -18.255  31.140  1.00  1.15           C  
ATOM   2252  HA  PRO A 141     -16.508 -15.266  30.896  1.00  1.15           H  
ATOM   2253 1HB  PRO A 141     -17.003 -16.698  33.524  1.00  1.15           H  
ATOM   2254 2HB  PRO A 141     -17.928 -15.389  32.779  1.00  1.15           H  
ATOM   2255 1HG  PRO A 141     -18.927 -17.882  32.707  1.00  1.15           H  
ATOM   2256 2HG  PRO A 141     -19.079 -16.829  31.293  1.00  1.15           H  
ATOM   2257 1HD  PRO A 141     -17.099 -19.117  31.718  1.00  1.15           H  
ATOM   2258 2HD  PRO A 141     -18.067 -18.532  30.310  1.00  1.15           H  
ATOM   2259  N   GLY A 142     -14.525 -14.852  32.559  1.00  1.19           N  
ATOM   2260  CA  GLY A 142     -13.231 -14.702  33.228  1.00  1.19           C  
ATOM   2261  C   GLY A 142     -12.114 -14.623  32.199  1.00  1.19           C  
ATOM   2262  O   GLY A 142     -11.424 -13.610  32.101  1.00  1.19           O  
ATOM   2263  H   GLY A 142     -15.100 -14.038  32.396  1.00  1.19           H  
ATOM   2264 1HA  GLY A 142     -13.236 -13.800  33.840  1.00  1.19           H  
ATOM   2265 2HA  GLY A 142     -13.061 -15.547  33.894  1.00  1.19           H  
ATOM   2266  N   ASN A 143     -11.957 -15.687  31.406  1.00  1.20           N  
ATOM   2267  CA  ASN A 143     -10.967 -15.664  30.333  1.00  1.20           C  
ATOM   2268  C   ASN A 143     -11.363 -14.571  29.352  1.00  1.20           C  
ATOM   2269  O   ASN A 143     -10.553 -13.723  28.974  1.00  1.20           O  
ATOM   2270  CB  ASN A 143     -10.870 -16.998  29.630  1.00  1.20           C  
ATOM   2271  CG  ASN A 143     -10.159 -18.046  30.431  1.00  1.20           C  
ATOM   2272  OD1 ASN A 143      -9.422 -17.747  31.380  1.00  1.20           O  
ATOM   2273  ND2 ASN A 143     -10.350 -19.286  30.059  1.00  1.20           N  
ATOM   2274  H   ASN A 143     -12.563 -16.491  31.571  1.00  1.20           H  
ATOM   2275  HA  ASN A 143      -9.993 -15.403  30.748  1.00  1.20           H  
ATOM   2276 1HB  ASN A 143     -11.879 -17.353  29.408  1.00  1.20           H  
ATOM   2277 2HB  ASN A 143     -10.363 -16.865  28.685  1.00  1.20           H  
ATOM   2278 1HD2 ASN A 143      -9.901 -20.030  30.552  1.00  1.20           H  
ATOM   2279 2HD2 ASN A 143     -10.947 -19.484  29.284  1.00  1.20           H  
ATOM   2280  N   PHE A 144     -12.656 -14.498  29.033  1.00  1.16           N  
ATOM   2281  CA  PHE A 144     -13.123 -13.429  28.164  1.00  1.16           C  
ATOM   2282  C   PHE A 144     -13.481 -12.167  28.906  1.00  1.16           C  
ATOM   2283  O   PHE A 144     -14.655 -11.777  29.010  1.00  1.16           O  
ATOM   2284  CB  PHE A 144     -14.236 -13.886  27.264  1.00  1.16           C  
ATOM   2285  CG  PHE A 144     -13.701 -14.660  26.167  1.00  1.16           C  
ATOM   2286  CD1 PHE A 144     -13.660 -16.004  26.215  1.00  1.16           C  
ATOM   2287  CD2 PHE A 144     -13.205 -13.993  25.054  1.00  1.16           C  
ATOM   2288  CE1 PHE A 144     -13.138 -16.715  25.187  1.00  1.16           C  
ATOM   2289  CE2 PHE A 144     -12.688 -14.681  24.015  1.00  1.16           C  
ATOM   2290  CZ  PHE A 144     -12.651 -16.047  24.079  1.00  1.16           C  
ATOM   2291  H   PHE A 144     -13.312 -15.216  29.354  1.00  1.16           H  
ATOM   2292  HA  PHE A 144     -12.310 -13.186  27.493  1.00  1.16           H  
ATOM   2293 1HB  PHE A 144     -14.912 -14.520  27.837  1.00  1.16           H  
ATOM   2294 2HB  PHE A 144     -14.793 -13.045  26.872  1.00  1.16           H  
ATOM   2295  HD1 PHE A 144     -14.049 -16.492  27.087  1.00  1.16           H  
ATOM   2296  HD2 PHE A 144     -13.236 -12.903  25.027  1.00  1.16           H  
ATOM   2297  HE1 PHE A 144     -13.110 -17.804  25.232  1.00  1.16           H  
ATOM   2298  HE2 PHE A 144     -12.301 -14.157  23.141  1.00  1.16           H  
ATOM   2299  HZ  PHE A 144     -12.238 -16.616  23.248  1.00  1.16           H  
ATOM   2300  N   GLY A 145     -12.429 -11.533  29.414  1.00  1.10           N  
ATOM   2301  CA  GLY A 145     -12.521 -10.276  30.128  1.00  1.10           C  
ATOM   2302  C   GLY A 145     -12.481  -9.176  29.087  1.00  1.10           C  
ATOM   2303  O   GLY A 145     -12.416  -9.468  27.893  1.00  1.10           O  
ATOM   2304  H   GLY A 145     -11.525 -11.993  29.287  1.00  1.10           H  
ATOM   2305 1HA  GLY A 145     -13.446 -10.231  30.703  1.00  1.10           H  
ATOM   2306 2HA  GLY A 145     -11.684 -10.181  30.820  1.00  1.10           H  
ATOM   2307  N   ALA A 146     -12.443  -7.917  29.506  1.00  1.02           N  
ATOM   2308  CA  ALA A 146     -12.451  -6.832  28.522  1.00  1.02           C  
ATOM   2309  C   ALA A 146     -11.270  -6.873  27.550  1.00  1.02           C  
ATOM   2310  O   ALA A 146     -11.435  -6.610  26.357  1.00  1.02           O  
ATOM   2311  CB  ALA A 146     -12.444  -5.492  29.233  1.00  1.02           C  
ATOM   2312  H   ALA A 146     -12.464  -7.707  30.494  1.00  1.02           H  
ATOM   2313  HA  ALA A 146     -13.369  -6.924  27.939  1.00  1.02           H  
ATOM   2314 1HB  ALA A 146     -12.491  -4.692  28.493  1.00  1.02           H  
ATOM   2315 2HB  ALA A 146     -13.304  -5.423  29.897  1.00  1.02           H  
ATOM   2316 3HB  ALA A 146     -11.524  -5.393  29.811  1.00  1.02           H  
ATOM   2317  N   ASP A 147     -10.081  -7.239  28.030  1.00  0.95           N  
ATOM   2318  CA  ASP A 147      -8.928  -7.224  27.138  1.00  0.95           C  
ATOM   2319  C   ASP A 147      -8.982  -8.370  26.143  1.00  0.95           C  
ATOM   2320  O   ASP A 147      -8.664  -8.199  24.963  1.00  0.95           O  
ATOM   2321  CB  ASP A 147      -7.634  -7.318  27.943  1.00  0.95           C  
ATOM   2322  CG  ASP A 147      -7.361  -6.071  28.771  1.00  0.95           C  
ATOM   2323  OD1 ASP A 147      -8.006  -5.071  28.554  1.00  0.95           O  
ATOM   2324  OD2 ASP A 147      -6.511  -6.134  29.622  1.00  0.95           O  
ATOM   2325  H   ASP A 147      -9.980  -7.482  29.003  1.00  0.95           H  
ATOM   2326  HA  ASP A 147      -8.932  -6.286  26.583  1.00  0.95           H  
ATOM   2327 1HB  ASP A 147      -7.681  -8.178  28.609  1.00  0.95           H  
ATOM   2328 2HB  ASP A 147      -6.797  -7.477  27.266  1.00  0.95           H  
ATOM   2329  N   ALA A 148      -9.391  -9.543  26.620  1.00  0.88           N  
ATOM   2330  CA  ALA A 148      -9.494 -10.716  25.765  1.00  0.88           C  
ATOM   2331  C   ALA A 148     -10.590 -10.534  24.730  1.00  0.88           C  
ATOM   2332  O   ALA A 148     -10.404 -10.887  23.562  1.00  0.88           O  
ATOM   2333  CB  ALA A 148      -9.764 -11.942  26.594  1.00  0.88           C  
ATOM   2334  H   ALA A 148      -9.649  -9.610  27.592  1.00  0.88           H  
ATOM   2335  HA  ALA A 148      -8.551 -10.842  25.237  1.00  0.88           H  
ATOM   2336 1HB  ALA A 148      -9.832 -12.823  25.956  1.00  0.88           H  
ATOM   2337 2HB  ALA A 148      -8.964 -12.082  27.320  1.00  0.88           H  
ATOM   2338 3HB  ALA A 148     -10.693 -11.790  27.107  1.00  0.88           H  
ATOM   2339  N   GLN A 149     -11.735  -9.959  25.139  1.00  0.84           N  
ATOM   2340  CA  GLN A 149     -12.809  -9.746  24.181  1.00  0.84           C  
ATOM   2341  C   GLN A 149     -12.379  -8.722  23.161  1.00  0.84           C  
ATOM   2342  O   GLN A 149     -12.632  -8.888  21.972  1.00  0.84           O  
ATOM   2343  CB  GLN A 149     -14.108  -9.267  24.837  1.00  0.84           C  
ATOM   2344  CG  GLN A 149     -14.826 -10.284  25.691  1.00  0.84           C  
ATOM   2345  CD  GLN A 149     -16.102  -9.717  26.276  1.00  0.84           C  
ATOM   2346  OE1 GLN A 149     -16.846  -8.994  25.594  1.00  0.84           O  
ATOM   2347  NE2 GLN A 149     -16.368 -10.018  27.529  1.00  0.84           N  
ATOM   2348  H   GLN A 149     -11.866  -9.686  26.114  1.00  0.84           H  
ATOM   2349  HA  GLN A 149     -12.999 -10.680  23.662  1.00  0.84           H  
ATOM   2350 1HB  GLN A 149     -13.881  -8.410  25.480  1.00  0.84           H  
ATOM   2351 2HB  GLN A 149     -14.796  -8.924  24.067  1.00  0.84           H  
ATOM   2352 1HG  GLN A 149     -15.084 -11.150  25.097  1.00  0.84           H  
ATOM   2353 2HG  GLN A 149     -14.176 -10.576  26.508  1.00  0.84           H  
ATOM   2354 1HE2 GLN A 149     -17.195  -9.668  27.966  1.00  0.84           H  
ATOM   2355 2HE2 GLN A 149     -15.725 -10.608  28.065  1.00  0.84           H  
ATOM   2356  N   GLY A 150     -11.674  -7.685  23.614  1.00  0.82           N  
ATOM   2357  CA  GLY A 150     -11.176  -6.653  22.729  1.00  0.82           C  
ATOM   2358  C   GLY A 150     -10.283  -7.279  21.676  1.00  0.82           C  
ATOM   2359  O   GLY A 150     -10.483  -7.083  20.474  1.00  0.82           O  
ATOM   2360  H   GLY A 150     -11.494  -7.576  24.613  1.00  0.82           H  
ATOM   2361 1HA  GLY A 150     -12.010  -6.134  22.258  1.00  0.82           H  
ATOM   2362 2HA  GLY A 150     -10.613  -5.923  23.311  1.00  0.82           H  
ATOM   2363  N   ALA A 151      -9.289  -8.043  22.128  1.00  0.81           N  
ATOM   2364  CA  ALA A 151      -8.354  -8.679  21.219  1.00  0.81           C  
ATOM   2365  C   ALA A 151      -9.062  -9.616  20.238  1.00  0.81           C  
ATOM   2366  O   ALA A 151      -8.756  -9.610  19.043  1.00  0.81           O  
ATOM   2367  CB  ALA A 151      -7.334  -9.443  22.031  1.00  0.81           C  
ATOM   2368  H   ALA A 151      -9.169  -8.171  23.134  1.00  0.81           H  
ATOM   2369  HA  ALA A 151      -7.850  -7.900  20.647  1.00  0.81           H  
ATOM   2370 1HB  ALA A 151      -6.609  -9.889  21.372  1.00  0.81           H  
ATOM   2371 2HB  ALA A 151      -6.830  -8.758  22.709  1.00  0.81           H  
ATOM   2372 3HB  ALA A 151      -7.837 -10.220  22.609  1.00  0.81           H  
ATOM   2373  N   MET A 152     -10.056 -10.372  20.711  1.00  0.81           N  
ATOM   2374  CA  MET A 152     -10.783 -11.270  19.824  1.00  0.81           C  
ATOM   2375  C   MET A 152     -11.597 -10.485  18.819  1.00  0.81           C  
ATOM   2376  O   MET A 152     -11.614 -10.822  17.634  1.00  0.81           O  
ATOM   2377  CB  MET A 152     -11.673 -12.202  20.630  1.00  0.81           C  
ATOM   2378  CG  MET A 152     -12.414 -13.273  19.817  1.00  0.81           C  
ATOM   2379  SD  MET A 152     -11.323 -14.435  18.948  1.00  0.81           S  
ATOM   2380  CE  MET A 152     -10.740 -15.442  20.315  1.00  0.81           C  
ATOM   2381  H   MET A 152     -10.288 -10.356  21.706  1.00  0.81           H  
ATOM   2382  HA  MET A 152     -10.071 -11.864  19.261  1.00  0.81           H  
ATOM   2383 1HB  MET A 152     -11.068 -12.709  21.382  1.00  0.81           H  
ATOM   2384 2HB  MET A 152     -12.407 -11.603  21.166  1.00  0.81           H  
ATOM   2385 1HG  MET A 152     -13.050 -13.830  20.484  1.00  0.81           H  
ATOM   2386 2HG  MET A 152     -13.045 -12.778  19.085  1.00  0.81           H  
ATOM   2387 1HE  MET A 152     -10.045 -16.198  19.949  1.00  0.81           H  
ATOM   2388 2HE  MET A 152     -10.228 -14.803  21.034  1.00  0.81           H  
ATOM   2389 3HE  MET A 152     -11.575 -15.932  20.797  1.00  0.81           H  
ATOM   2390  N   ASN A 153     -12.234  -9.404  19.263  1.00  0.84           N  
ATOM   2391  CA  ASN A 153     -13.038  -8.608  18.361  1.00  0.84           C  
ATOM   2392  C   ASN A 153     -12.167  -7.995  17.281  1.00  0.84           C  
ATOM   2393  O   ASN A 153     -12.553  -7.991  16.113  1.00  0.84           O  
ATOM   2394  CB  ASN A 153     -13.785  -7.526  19.119  1.00  0.84           C  
ATOM   2395  CG  ASN A 153     -14.951  -8.058  19.930  1.00  0.84           C  
ATOM   2396  OD1 ASN A 153     -15.481  -9.142  19.670  1.00  0.84           O  
ATOM   2397  ND2 ASN A 153     -15.355  -7.302  20.919  1.00  0.84           N  
ATOM   2398  H   ASN A 153     -12.188  -9.147  20.245  1.00  0.84           H  
ATOM   2399  HA  ASN A 153     -13.760  -9.260  17.872  1.00  0.84           H  
ATOM   2400 1HB  ASN A 153     -13.091  -7.027  19.800  1.00  0.84           H  
ATOM   2401 2HB  ASN A 153     -14.150  -6.777  18.420  1.00  0.84           H  
ATOM   2402 1HD2 ASN A 153     -16.115  -7.598  21.497  1.00  0.84           H  
ATOM   2403 2HD2 ASN A 153     -14.898  -6.433  21.100  1.00  0.84           H  
ATOM   2404  N   LYS A 154     -10.962  -7.534  17.646  1.00  0.89           N  
ATOM   2405  CA  LYS A 154     -10.077  -6.949  16.649  1.00  0.89           C  
ATOM   2406  C   LYS A 154      -9.606  -8.011  15.671  1.00  0.89           C  
ATOM   2407  O   LYS A 154      -9.514  -7.758  14.470  1.00  0.89           O  
ATOM   2408  CB  LYS A 154      -8.858  -6.278  17.283  1.00  0.89           C  
ATOM   2409  CG  LYS A 154      -9.114  -5.010  18.046  1.00  0.89           C  
ATOM   2410  CD  LYS A 154      -7.794  -4.475  18.566  1.00  0.89           C  
ATOM   2411  CE  LYS A 154      -7.959  -3.227  19.403  1.00  0.89           C  
ATOM   2412  NZ  LYS A 154      -6.640  -2.716  19.859  1.00  0.89           N  
ATOM   2413  H   LYS A 154     -10.684  -7.557  18.629  1.00  0.89           H  
ATOM   2414  HA  LYS A 154     -10.634  -6.197  16.089  1.00  0.89           H  
ATOM   2415 1HB  LYS A 154      -8.383  -6.979  17.971  1.00  0.89           H  
ATOM   2416 2HB  LYS A 154      -8.141  -6.034  16.512  1.00  0.89           H  
ATOM   2417 1HG  LYS A 154      -9.579  -4.272  17.390  1.00  0.89           H  
ATOM   2418 2HG  LYS A 154      -9.782  -5.210  18.882  1.00  0.89           H  
ATOM   2419 1HD  LYS A 154      -7.311  -5.243  19.182  1.00  0.89           H  
ATOM   2420 2HD  LYS A 154      -7.134  -4.252  17.727  1.00  0.89           H  
ATOM   2421 1HE  LYS A 154      -8.464  -2.455  18.827  1.00  0.89           H  
ATOM   2422 2HE  LYS A 154      -8.561  -3.471  20.279  1.00  0.89           H  
ATOM   2423 1HZ  LYS A 154      -6.759  -1.901  20.432  1.00  0.89           H  
ATOM   2424 2HZ  LYS A 154      -6.165  -3.450  20.399  1.00  0.89           H  
ATOM   2425 3HZ  LYS A 154      -6.072  -2.486  19.062  1.00  0.89           H  
ATOM   2426  N   ALA A 155      -9.298  -9.209  16.170  1.00  0.95           N  
ATOM   2427  CA  ALA A 155      -8.841 -10.278  15.297  1.00  0.95           C  
ATOM   2428  C   ALA A 155      -9.918 -10.650  14.290  1.00  0.95           C  
ATOM   2429  O   ALA A 155      -9.638 -10.883  13.107  1.00  0.95           O  
ATOM   2430  CB  ALA A 155      -8.469 -11.484  16.109  1.00  0.95           C  
ATOM   2431  H   ALA A 155      -9.360  -9.379  17.175  1.00  0.95           H  
ATOM   2432  HA  ALA A 155      -7.966  -9.923  14.753  1.00  0.95           H  
ATOM   2433 1HB  ALA A 155      -8.113 -12.235  15.448  1.00  0.95           H  
ATOM   2434 2HB  ALA A 155      -7.693 -11.221  16.811  1.00  0.95           H  
ATOM   2435 3HB  ALA A 155      -9.342 -11.847  16.655  1.00  0.95           H  
ATOM   2436  N   LEU A 156     -11.165 -10.680  14.761  1.00  1.02           N  
ATOM   2437  CA  LEU A 156     -12.281 -10.994  13.897  1.00  1.02           C  
ATOM   2438  C   LEU A 156     -12.515  -9.845  12.913  1.00  1.02           C  
ATOM   2439  O   LEU A 156     -12.776 -10.096  11.731  1.00  1.02           O  
ATOM   2440  CB  LEU A 156     -13.510 -11.298  14.750  1.00  1.02           C  
ATOM   2441  CG  LEU A 156     -13.435 -12.639  15.611  1.00  1.02           C  
ATOM   2442  CD1 LEU A 156     -14.627 -12.705  16.585  1.00  1.02           C  
ATOM   2443  CD2 LEU A 156     -13.442 -13.869  14.679  1.00  1.02           C  
ATOM   2444  H   LEU A 156     -11.336 -10.504  15.751  1.00  1.02           H  
ATOM   2445  HA  LEU A 156     -12.034 -11.889  13.327  1.00  1.02           H  
ATOM   2446 1HB  LEU A 156     -13.658 -10.469  15.445  1.00  1.02           H  
ATOM   2447 2HB  LEU A 156     -14.376 -11.361  14.100  1.00  1.02           H  
ATOM   2448  HG  LEU A 156     -12.516 -12.640  16.197  1.00  1.02           H  
ATOM   2449 1HD1 LEU A 156     -14.560 -13.614  17.179  1.00  1.02           H  
ATOM   2450 2HD1 LEU A 156     -14.603 -11.838  17.247  1.00  1.02           H  
ATOM   2451 3HD1 LEU A 156     -15.555 -12.708  16.031  1.00  1.02           H  
ATOM   2452 1HD2 LEU A 156     -13.380 -14.779  15.277  1.00  1.02           H  
ATOM   2453 2HD2 LEU A 156     -14.366 -13.878  14.095  1.00  1.02           H  
ATOM   2454 3HD2 LEU A 156     -12.586 -13.819  14.005  1.00  1.02           H  
ATOM   2455  N   GLU A 157     -12.366  -8.582  13.376  1.00  1.10           N  
ATOM   2456  CA  GLU A 157     -12.500  -7.436  12.478  1.00  1.10           C  
ATOM   2457  C   GLU A 157     -11.460  -7.534  11.386  1.00  1.10           C  
ATOM   2458  O   GLU A 157     -11.783  -7.317  10.226  1.00  1.10           O  
ATOM   2459  CB  GLU A 157     -12.342  -6.069  13.175  1.00  1.10           C  
ATOM   2460  CG  GLU A 157     -12.505  -4.860  12.167  1.00  1.10           C  
ATOM   2461  CD  GLU A 157     -12.339  -3.437  12.752  1.00  1.10           C  
ATOM   2462  OE1 GLU A 157     -12.113  -3.308  13.929  1.00  1.10           O  
ATOM   2463  OE2 GLU A 157     -12.436  -2.480  11.983  1.00  1.10           O  
ATOM   2464  H   GLU A 157     -12.181  -8.419  14.362  1.00  1.10           H  
ATOM   2465  HA  GLU A 157     -13.485  -7.470  12.018  1.00  1.10           H  
ATOM   2466 1HB  GLU A 157     -13.088  -5.970  13.962  1.00  1.10           H  
ATOM   2467 2HB  GLU A 157     -11.364  -6.007  13.642  1.00  1.10           H  
ATOM   2468 1HG  GLU A 157     -11.762  -4.991  11.390  1.00  1.10           H  
ATOM   2469 2HG  GLU A 157     -13.484  -4.936  11.697  1.00  1.10           H  
ATOM   2470  N   LEU A 158     -10.226  -7.896  11.750  1.00  1.18           N  
ATOM   2471  CA  LEU A 158      -9.142  -8.019  10.790  1.00  1.18           C  
ATOM   2472  C   LEU A 158      -9.559  -8.999   9.709  1.00  1.18           C  
ATOM   2473  O   LEU A 158      -9.565  -8.644   8.529  1.00  1.18           O  
ATOM   2474  CB  LEU A 158      -7.855  -8.469  11.523  1.00  1.18           C  
ATOM   2475  CG  LEU A 158      -6.544  -8.545  10.729  1.00  1.18           C  
ATOM   2476  CD1 LEU A 158      -5.385  -8.304  11.680  1.00  1.18           C  
ATOM   2477  CD2 LEU A 158      -6.401  -9.940  10.105  1.00  1.18           C  
ATOM   2478  H   LEU A 158     -10.030  -8.052  12.736  1.00  1.18           H  
ATOM   2479  HA  LEU A 158      -8.963  -7.053  10.329  1.00  1.18           H  
ATOM   2480 1HB  LEU A 158      -7.693  -7.817  12.372  1.00  1.18           H  
ATOM   2481 2HB  LEU A 158      -8.027  -9.461  11.914  1.00  1.18           H  
ATOM   2482  HG  LEU A 158      -6.530  -7.777   9.949  1.00  1.18           H  
ATOM   2483 1HD1 LEU A 158      -4.449  -8.359  11.125  1.00  1.18           H  
ATOM   2484 2HD1 LEU A 158      -5.489  -7.316  12.133  1.00  1.18           H  
ATOM   2485 3HD1 LEU A 158      -5.407  -9.060  12.443  1.00  1.18           H  
ATOM   2486 1HD2 LEU A 158      -5.459  -9.994   9.553  1.00  1.18           H  
ATOM   2487 2HD2 LEU A 158      -6.406 -10.698  10.888  1.00  1.18           H  
ATOM   2488 3HD2 LEU A 158      -7.228 -10.120   9.419  1.00  1.18           H  
ATOM   2489  N   PHE A 159     -10.010 -10.194  10.094  1.00  1.26           N  
ATOM   2490  CA  PHE A 159     -10.460 -11.144   9.087  1.00  1.26           C  
ATOM   2491  C   PHE A 159     -11.562 -10.558   8.213  1.00  1.26           C  
ATOM   2492  O   PHE A 159     -11.476 -10.620   6.984  1.00  1.26           O  
ATOM   2493  CB  PHE A 159     -10.940 -12.452   9.692  1.00  1.26           C  
ATOM   2494  CG  PHE A 159     -11.544 -13.386   8.621  1.00  1.26           C  
ATOM   2495  CD1 PHE A 159     -10.739 -14.074   7.718  1.00  1.26           C  
ATOM   2496  CD2 PHE A 159     -12.918 -13.581   8.532  1.00  1.26           C  
ATOM   2497  CE1 PHE A 159     -11.280 -14.915   6.777  1.00  1.26           C  
ATOM   2498  CE2 PHE A 159     -13.448 -14.430   7.579  1.00  1.26           C  
ATOM   2499  CZ  PHE A 159     -12.628 -15.092   6.709  1.00  1.26           C  
ATOM   2500  H   PHE A 159     -10.017 -10.443  11.088  1.00  1.26           H  
ATOM   2501  HA  PHE A 159      -9.608 -11.368   8.442  1.00  1.26           H  
ATOM   2502 1HB  PHE A 159     -10.113 -12.962  10.181  1.00  1.26           H  
ATOM   2503 2HB  PHE A 159     -11.701 -12.250  10.450  1.00  1.26           H  
ATOM   2504  HD1 PHE A 159      -9.664 -13.941   7.749  1.00  1.26           H  
ATOM   2505  HD2 PHE A 159     -13.577 -13.057   9.227  1.00  1.26           H  
ATOM   2506  HE1 PHE A 159     -10.627 -15.441   6.084  1.00  1.26           H  
ATOM   2507  HE2 PHE A 159     -14.517 -14.580   7.520  1.00  1.26           H  
ATOM   2508  HZ  PHE A 159     -13.051 -15.760   5.964  1.00  1.26           H  
ATOM   2509  N   ARG A 160     -12.597 -10.002   8.843  1.00  1.33           N  
ATOM   2510  CA  ARG A 160     -13.717  -9.418   8.122  1.00  1.33           C  
ATOM   2511  C   ARG A 160     -13.307  -8.331   7.137  1.00  1.33           C  
ATOM   2512  O   ARG A 160     -13.824  -8.255   6.022  1.00  1.33           O  
ATOM   2513  CB  ARG A 160     -14.721  -8.839   9.080  1.00  1.33           C  
ATOM   2514  CG  ARG A 160     -15.906  -8.232   8.415  1.00  1.33           C  
ATOM   2515  CD  ARG A 160     -16.892  -7.815   9.380  1.00  1.33           C  
ATOM   2516  NE  ARG A 160     -18.024  -7.207   8.743  1.00  1.33           N  
ATOM   2517  CZ  ARG A 160     -18.190  -5.891   8.543  1.00  1.33           C  
ATOM   2518  NH1 ARG A 160     -17.298  -5.028   8.963  1.00  1.33           N  
ATOM   2519  NH2 ARG A 160     -19.275  -5.471   7.940  1.00  1.33           N  
ATOM   2520  H   ARG A 160     -12.603  -9.975   9.864  1.00  1.33           H  
ATOM   2521  HA  ARG A 160     -14.210 -10.223   7.585  1.00  1.33           H  
ATOM   2522 1HB  ARG A 160     -15.066  -9.613   9.766  1.00  1.33           H  
ATOM   2523 2HB  ARG A 160     -14.242  -8.064   9.675  1.00  1.33           H  
ATOM   2524 1HG  ARG A 160     -15.600  -7.370   7.822  1.00  1.33           H  
ATOM   2525 2HG  ARG A 160     -16.369  -8.972   7.773  1.00  1.33           H  
ATOM   2526 1HD  ARG A 160     -17.237  -8.683   9.935  1.00  1.33           H  
ATOM   2527 2HD  ARG A 160     -16.454  -7.092  10.067  1.00  1.33           H  
ATOM   2528  HE  ARG A 160     -18.755  -7.825   8.392  1.00  1.33           H  
ATOM   2529 1HH1 ARG A 160     -16.470  -5.350   9.440  1.00  1.33           H  
ATOM   2530 2HH1 ARG A 160     -17.466  -4.037   8.817  1.00  1.33           H  
ATOM   2531 1HH2 ARG A 160     -19.957  -6.152   7.640  1.00  1.33           H  
ATOM   2532 2HH2 ARG A 160     -19.440  -4.462   7.814  1.00  1.33           H  
ATOM   2533  N   LYS A 161     -12.380  -7.482   7.535  1.00  1.40           N  
ATOM   2534  CA  LYS A 161     -11.956  -6.396   6.680  1.00  1.40           C  
ATOM   2535  C   LYS A 161     -11.134  -6.907   5.529  1.00  1.40           C  
ATOM   2536  O   LYS A 161     -11.226  -6.393   4.408  1.00  1.40           O  
ATOM   2537  CB  LYS A 161     -11.175  -5.396   7.491  1.00  1.40           C  
ATOM   2538  CG  LYS A 161     -12.041  -4.695   8.483  1.00  1.40           C  
ATOM   2539  CD  LYS A 161     -13.038  -3.836   7.792  1.00  1.40           C  
ATOM   2540  CE  LYS A 161     -13.779  -3.013   8.768  1.00  1.40           C  
ATOM   2541  NZ  LYS A 161     -14.623  -2.065   8.087  1.00  1.40           N  
ATOM   2542  H   LYS A 161     -11.973  -7.572   8.463  1.00  1.40           H  
ATOM   2543  HA  LYS A 161     -12.841  -5.906   6.277  1.00  1.40           H  
ATOM   2544 1HB  LYS A 161     -10.376  -5.912   8.033  1.00  1.40           H  
ATOM   2545 2HB  LYS A 161     -10.717  -4.662   6.837  1.00  1.40           H  
ATOM   2546 1HG  LYS A 161     -12.603  -5.421   9.048  1.00  1.40           H  
ATOM   2547 2HG  LYS A 161     -11.443  -4.112   9.178  1.00  1.40           H  
ATOM   2548 1HD  LYS A 161     -12.557  -3.188   7.065  1.00  1.40           H  
ATOM   2549 2HD  LYS A 161     -13.749  -4.470   7.265  1.00  1.40           H  
ATOM   2550 1HE  LYS A 161     -14.391  -3.654   9.399  1.00  1.40           H  
ATOM   2551 2HE  LYS A 161     -13.071  -2.474   9.393  1.00  1.40           H  
ATOM   2552 1HZ  LYS A 161     -15.113  -1.486   8.752  1.00  1.40           H  
ATOM   2553 2HZ  LYS A 161     -14.018  -1.477   7.518  1.00  1.40           H  
ATOM   2554 3HZ  LYS A 161     -15.285  -2.522   7.491  1.00  1.40           H  
ATOM   2555  N   ASP A 162     -10.374  -7.958   5.770  1.00  1.45           N  
ATOM   2556  CA  ASP A 162      -9.581  -8.487   4.701  1.00  1.45           C  
ATOM   2557  C   ASP A 162     -10.487  -9.232   3.720  1.00  1.45           C  
ATOM   2558  O   ASP A 162     -10.309  -9.113   2.503  1.00  1.45           O  
ATOM   2559  CB  ASP A 162      -8.474  -9.360   5.262  1.00  1.45           C  
ATOM   2560  CG  ASP A 162      -7.460  -8.525   6.071  1.00  1.45           C  
ATOM   2561  OD1 ASP A 162      -7.531  -7.329   6.013  1.00  1.45           O  
ATOM   2562  OD2 ASP A 162      -6.606  -9.089   6.710  1.00  1.45           O  
ATOM   2563  H   ASP A 162     -10.313  -8.358   6.710  1.00  1.45           H  
ATOM   2564  HA  ASP A 162      -9.118  -7.660   4.173  1.00  1.45           H  
ATOM   2565 1HB  ASP A 162      -8.919 -10.112   5.912  1.00  1.45           H  
ATOM   2566 2HB  ASP A 162      -7.950  -9.856   4.462  1.00  1.45           H  
ATOM   2567  N   ILE A 163     -11.498  -9.968   4.222  1.00  1.51           N  
ATOM   2568  CA  ILE A 163     -12.369 -10.666   3.284  1.00  1.51           C  
ATOM   2569  C   ILE A 163     -13.177  -9.632   2.501  1.00  1.51           C  
ATOM   2570  O   ILE A 163     -13.399  -9.813   1.304  1.00  1.51           O  
ATOM   2571  CB  ILE A 163     -13.277 -11.732   3.984  1.00  1.51           C  
ATOM   2572  CG1 ILE A 163     -13.824 -12.690   2.948  1.00  1.51           C  
ATOM   2573  CG2 ILE A 163     -14.406 -11.144   4.688  1.00  1.51           C  
ATOM   2574  CD1 ILE A 163     -14.486 -13.942   3.502  1.00  1.51           C  
ATOM   2575  H   ILE A 163     -11.625 -10.061   5.229  1.00  1.51           H  
ATOM   2576  HA  ILE A 163     -11.757 -11.199   2.567  1.00  1.51           H  
ATOM   2577  HB  ILE A 163     -12.682 -12.288   4.708  1.00  1.51           H  
ATOM   2578 1HG1 ILE A 163     -14.528 -12.152   2.363  1.00  1.51           H  
ATOM   2579 2HG1 ILE A 163     -13.030 -12.997   2.318  1.00  1.51           H  
ATOM   2580 1HG2 ILE A 163     -14.973 -11.935   5.156  1.00  1.51           H  
ATOM   2581 2HG2 ILE A 163     -14.032 -10.502   5.414  1.00  1.51           H  
ATOM   2582 3HG2 ILE A 163     -15.038 -10.602   3.994  1.00  1.51           H  
ATOM   2583 1HD1 ILE A 163     -14.852 -14.561   2.682  1.00  1.51           H  
ATOM   2584 2HD1 ILE A 163     -13.762 -14.503   4.079  1.00  1.51           H  
ATOM   2585 3HD1 ILE A 163     -15.325 -13.661   4.137  1.00  1.51           H  
ATOM   2586  N   ALA A 164     -13.530  -8.500   3.138  1.00  1.57           N  
ATOM   2587  CA  ALA A 164     -14.232  -7.423   2.453  1.00  1.57           C  
ATOM   2588  C   ALA A 164     -13.384  -6.837   1.337  1.00  1.57           C  
ATOM   2589  O   ALA A 164     -13.876  -6.559   0.238  1.00  1.57           O  
ATOM   2590  CB  ALA A 164     -14.575  -6.317   3.425  1.00  1.57           C  
ATOM   2591  H   ALA A 164     -13.348  -8.403   4.137  1.00  1.57           H  
ATOM   2592  HA  ALA A 164     -15.143  -7.832   2.025  1.00  1.57           H  
ATOM   2593 1HB  ALA A 164     -15.119  -5.531   2.907  1.00  1.57           H  
ATOM   2594 2HB  ALA A 164     -15.177  -6.709   4.225  1.00  1.57           H  
ATOM   2595 3HB  ALA A 164     -13.661  -5.910   3.841  1.00  1.57           H  
ATOM   2596  N   ALA A 165     -12.092  -6.656   1.614  1.00  1.65           N  
ATOM   2597  CA  ALA A 165     -11.178  -6.121   0.625  1.00  1.65           C  
ATOM   2598  C   ALA A 165     -11.108  -7.043  -0.573  1.00  1.65           C  
ATOM   2599  O   ALA A 165     -11.102  -6.586  -1.723  1.00  1.65           O  
ATOM   2600  CB  ALA A 165      -9.822  -5.941   1.240  1.00  1.65           C  
ATOM   2601  H   ALA A 165     -11.740  -6.866   2.549  1.00  1.65           H  
ATOM   2602  HA  ALA A 165     -11.558  -5.156   0.294  1.00  1.65           H  
ATOM   2603 1HB  ALA A 165      -9.148  -5.524   0.528  1.00  1.65           H  
ATOM   2604 2HB  ALA A 165      -9.916  -5.272   2.092  1.00  1.65           H  
ATOM   2605 3HB  ALA A 165      -9.451  -6.907   1.570  1.00  1.65           H  
ATOM   2606  N   LYS A 166     -11.126  -8.351  -0.304  1.00  1.73           N  
ATOM   2607  CA  LYS A 166     -11.102  -9.328  -1.372  1.00  1.73           C  
ATOM   2608  C   LYS A 166     -12.437  -9.367  -2.082  1.00  1.73           C  
ATOM   2609  O   LYS A 166     -12.481  -9.519  -3.298  1.00  1.73           O  
ATOM   2610  CB  LYS A 166     -10.716 -10.702  -0.857  1.00  1.73           C  
ATOM   2611  CG  LYS A 166      -9.295 -10.815  -0.455  1.00  1.73           C  
ATOM   2612  CD  LYS A 166      -8.423 -10.650  -1.667  1.00  1.73           C  
ATOM   2613  CE  LYS A 166      -6.969 -10.766  -1.335  1.00  1.73           C  
ATOM   2614  NZ  LYS A 166      -6.141 -10.599  -2.541  1.00  1.73           N  
ATOM   2615  H   LYS A 166     -11.116  -8.665   0.669  1.00  1.73           H  
ATOM   2616  HA  LYS A 166     -10.349  -9.021  -2.097  1.00  1.73           H  
ATOM   2617 1HB  LYS A 166     -11.326 -10.939   0.012  1.00  1.73           H  
ATOM   2618 2HB  LYS A 166     -10.909 -11.441  -1.628  1.00  1.73           H  
ATOM   2619 1HG  LYS A 166      -9.055 -10.053   0.289  1.00  1.73           H  
ATOM   2620 2HG  LYS A 166      -9.121 -11.798  -0.033  1.00  1.73           H  
ATOM   2621 1HD  LYS A 166      -8.678 -11.410  -2.408  1.00  1.73           H  
ATOM   2622 2HD  LYS A 166      -8.598  -9.666  -2.112  1.00  1.73           H  
ATOM   2623 1HE  LYS A 166      -6.706  -9.989  -0.618  1.00  1.73           H  
ATOM   2624 2HE  LYS A 166      -6.767 -11.740  -0.895  1.00  1.73           H  
ATOM   2625 1HZ  LYS A 166      -5.144 -10.664  -2.275  1.00  1.73           H  
ATOM   2626 2HZ  LYS A 166      -6.363 -11.304  -3.216  1.00  1.73           H  
ATOM   2627 3HZ  LYS A 166      -6.347  -9.687  -2.960  1.00  1.73           H  
ATOM   2628  N   TYR A 167     -13.536  -9.148  -1.367  1.00  1.82           N  
ATOM   2629  CA  TYR A 167     -14.810  -9.149  -2.059  1.00  1.82           C  
ATOM   2630  C   TYR A 167     -14.774  -8.071  -3.130  1.00  1.82           C  
ATOM   2631  O   TYR A 167     -15.157  -8.303  -4.282  1.00  1.82           O  
ATOM   2632  CB  TYR A 167     -15.974  -8.829  -1.119  1.00  1.82           C  
ATOM   2633  CG  TYR A 167     -16.415  -9.896  -0.182  1.00  1.82           C  
ATOM   2634  CD1 TYR A 167     -17.275  -9.568   0.862  1.00  1.82           C  
ATOM   2635  CD2 TYR A 167     -15.987 -11.176  -0.341  1.00  1.82           C  
ATOM   2636  CE1 TYR A 167     -17.708 -10.540   1.724  1.00  1.82           C  
ATOM   2637  CE2 TYR A 167     -16.420 -12.132   0.512  1.00  1.82           C  
ATOM   2638  CZ  TYR A 167     -17.279 -11.825   1.548  1.00  1.82           C  
ATOM   2639  OH  TYR A 167     -17.713 -12.801   2.404  1.00  1.82           O  
ATOM   2640  H   TYR A 167     -13.489  -9.038  -0.358  1.00  1.82           H  
ATOM   2641  HA  TYR A 167     -14.966 -10.113  -2.537  1.00  1.82           H  
ATOM   2642 1HB  TYR A 167     -15.722  -7.965  -0.528  1.00  1.82           H  
ATOM   2643 2HB  TYR A 167     -16.817  -8.542  -1.716  1.00  1.82           H  
ATOM   2644  HD1 TYR A 167     -17.614  -8.539   0.984  1.00  1.82           H  
ATOM   2645  HD2 TYR A 167     -15.303 -11.435  -1.151  1.00  1.82           H  
ATOM   2646  HE1 TYR A 167     -18.385 -10.297   2.532  1.00  1.82           H  
ATOM   2647  HE2 TYR A 167     -16.079 -13.131   0.375  1.00  1.82           H  
ATOM   2648  HH  TYR A 167     -18.270 -12.408   3.079  1.00  1.82           H  
ATOM   2649  N   LYS A 168     -14.206  -6.910  -2.785  1.00  1.91           N  
ATOM   2650  CA  LYS A 168     -14.140  -5.819  -3.741  1.00  1.91           C  
ATOM   2651  C   LYS A 168     -13.198  -6.156  -4.903  1.00  1.91           C  
ATOM   2652  O   LYS A 168     -13.543  -5.936  -6.066  1.00  1.91           O  
ATOM   2653  CB  LYS A 168     -13.707  -4.531  -3.046  1.00  1.91           C  
ATOM   2654  CG  LYS A 168     -13.697  -3.302  -3.953  1.00  1.91           C  
ATOM   2655  CD  LYS A 168     -15.119  -2.947  -4.421  1.00  1.91           C  
ATOM   2656  CE  LYS A 168     -15.144  -1.647  -5.223  1.00  1.91           C  
ATOM   2657  NZ  LYS A 168     -16.515  -1.336  -5.727  1.00  1.91           N  
ATOM   2658  H   LYS A 168     -13.885  -6.778  -1.822  1.00  1.91           H  
ATOM   2659  HA  LYS A 168     -15.139  -5.666  -4.151  1.00  1.91           H  
ATOM   2660 1HB  LYS A 168     -14.373  -4.334  -2.205  1.00  1.91           H  
ATOM   2661 2HB  LYS A 168     -12.702  -4.663  -2.640  1.00  1.91           H  
ATOM   2662 1HG  LYS A 168     -13.276  -2.456  -3.411  1.00  1.91           H  
ATOM   2663 2HG  LYS A 168     -13.071  -3.504  -4.822  1.00  1.91           H  
ATOM   2664 1HD  LYS A 168     -15.509  -3.757  -5.043  1.00  1.91           H  
ATOM   2665 2HD  LYS A 168     -15.777  -2.836  -3.556  1.00  1.91           H  
ATOM   2666 1HE  LYS A 168     -14.813  -0.831  -4.584  1.00  1.91           H  
ATOM   2667 2HE  LYS A 168     -14.466  -1.730  -6.072  1.00  1.91           H  
ATOM   2668 1HZ  LYS A 168     -16.504  -0.471  -6.242  1.00  1.91           H  
ATOM   2669 2HZ  LYS A 168     -16.831  -2.081  -6.326  1.00  1.91           H  
ATOM   2670 3HZ  LYS A 168     -17.159  -1.252  -4.926  1.00  1.91           H  
ATOM   2671  N   GLU A 169     -12.033  -6.753  -4.610  1.00  2.00           N  
ATOM   2672  CA  GLU A 169     -11.076  -7.140  -5.661  1.00  2.00           C  
ATOM   2673  C   GLU A 169     -11.733  -8.089  -6.676  1.00  2.00           C  
ATOM   2674  O   GLU A 169     -11.462  -8.032  -7.877  1.00  2.00           O  
ATOM   2675  CB  GLU A 169      -9.828  -7.807  -5.052  1.00  2.00           C  
ATOM   2676  CG  GLU A 169      -8.715  -8.171  -6.064  1.00  2.00           C  
ATOM   2677  CD  GLU A 169      -7.444  -8.769  -5.418  1.00  2.00           C  
ATOM   2678  OE1 GLU A 169      -7.287  -8.673  -4.214  1.00  2.00           O  
ATOM   2679  OE2 GLU A 169      -6.659  -9.340  -6.140  1.00  2.00           O  
ATOM   2680  H   GLU A 169     -11.788  -6.908  -3.631  1.00  2.00           H  
ATOM   2681  HA  GLU A 169     -10.764  -6.240  -6.189  1.00  2.00           H  
ATOM   2682 1HB  GLU A 169      -9.402  -7.155  -4.288  1.00  2.00           H  
ATOM   2683 2HB  GLU A 169     -10.130  -8.731  -4.556  1.00  2.00           H  
ATOM   2684 1HG  GLU A 169      -9.121  -8.896  -6.770  1.00  2.00           H  
ATOM   2685 2HG  GLU A 169      -8.444  -7.277  -6.623  1.00  2.00           H  
ATOM   2686  N   LEU A 170     -12.620  -8.943  -6.169  1.00  2.15           N  
ATOM   2687  CA  LEU A 170     -13.363  -9.944  -6.924  1.00  2.15           C  
ATOM   2688  C   LEU A 170     -14.605  -9.396  -7.643  1.00  2.15           C  
ATOM   2689  O   LEU A 170     -15.297 -10.147  -8.333  1.00  2.15           O  
ATOM   2690  CB  LEU A 170     -13.806 -11.026  -5.949  1.00  2.15           C  
ATOM   2691  CG  LEU A 170     -12.691 -11.844  -5.305  1.00  2.15           C  
ATOM   2692  CD1 LEU A 170     -13.280 -12.641  -4.198  1.00  2.15           C  
ATOM   2693  CD2 LEU A 170     -12.087 -12.760  -6.337  1.00  2.15           C  
ATOM   2694  H   LEU A 170     -12.762  -8.927  -5.158  1.00  2.15           H  
ATOM   2695  HA  LEU A 170     -12.692 -10.372  -7.666  1.00  2.15           H  
ATOM   2696 1HB  LEU A 170     -14.364 -10.554  -5.144  1.00  2.15           H  
ATOM   2697 2HB  LEU A 170     -14.472 -11.712  -6.467  1.00  2.15           H  
ATOM   2698  HG  LEU A 170     -11.917 -11.196  -4.910  1.00  2.15           H  
ATOM   2699 1HD1 LEU A 170     -12.508 -13.250  -3.730  1.00  2.15           H  
ATOM   2700 2HD1 LEU A 170     -13.716 -11.975  -3.455  1.00  2.15           H  
ATOM   2701 3HD1 LEU A 170     -14.042 -13.257  -4.613  1.00  2.15           H  
ATOM   2702 1HD2 LEU A 170     -11.301 -13.358  -5.875  1.00  2.15           H  
ATOM   2703 2HD2 LEU A 170     -12.860 -13.422  -6.734  1.00  2.15           H  
ATOM   2704 3HD2 LEU A 170     -11.666 -12.163  -7.147  1.00  2.15           H  
ATOM   2705  N   GLY A 171     -14.906  -8.104  -7.474  1.00  2.42           N  
ATOM   2706  CA  GLY A 171     -16.072  -7.488  -8.104  1.00  2.42           C  
ATOM   2707  C   GLY A 171     -17.379  -7.554  -7.298  1.00  2.42           C  
ATOM   2708  O   GLY A 171     -18.445  -7.231  -7.831  1.00  2.42           O  
ATOM   2709  H   GLY A 171     -14.306  -7.508  -6.907  1.00  2.42           H  
ATOM   2710 1HA  GLY A 171     -15.834  -6.444  -8.303  1.00  2.42           H  
ATOM   2711 2HA  GLY A 171     -16.230  -7.954  -9.074  1.00  2.42           H  
ATOM   2712  N   TYR A 172     -17.320  -7.979  -6.035  1.00  2.86           N  
ATOM   2713  CA  TYR A 172     -18.522  -8.065  -5.209  1.00  2.86           C  
ATOM   2714  C   TYR A 172     -18.553  -6.914  -4.206  1.00  2.86           C  
ATOM   2715  O   TYR A 172     -17.710  -6.816  -3.319  1.00  2.86           O  
ATOM   2716  CB  TYR A 172     -18.571  -9.423  -4.501  1.00  2.86           C  
ATOM   2717  CG  TYR A 172     -19.814  -9.693  -3.653  1.00  2.86           C  
ATOM   2718  CD1 TYR A 172     -21.008 -10.046  -4.267  1.00  2.86           C  
ATOM   2719  CD2 TYR A 172     -19.758  -9.598  -2.267  1.00  2.86           C  
ATOM   2720  CE1 TYR A 172     -22.137 -10.280  -3.502  1.00  2.86           C  
ATOM   2721  CE2 TYR A 172     -20.882  -9.832  -1.507  1.00  2.86           C  
ATOM   2722  CZ  TYR A 172     -22.071 -10.166  -2.122  1.00  2.86           C  
ATOM   2723  OH  TYR A 172     -23.200 -10.366  -1.372  1.00  2.86           O  
ATOM   2724  H   TYR A 172     -16.425  -8.219  -5.615  1.00  2.86           H  
ATOM   2725  HA  TYR A 172     -19.399  -7.972  -5.848  1.00  2.86           H  
ATOM   2726 1HB  TYR A 172     -18.512 -10.206  -5.256  1.00  2.86           H  
ATOM   2727 2HB  TYR A 172     -17.695  -9.523  -3.861  1.00  2.86           H  
ATOM   2728  HD1 TYR A 172     -21.058 -10.129  -5.351  1.00  2.86           H  
ATOM   2729  HD2 TYR A 172     -18.840  -9.335  -1.782  1.00  2.86           H  
ATOM   2730  HE1 TYR A 172     -23.077 -10.546  -3.982  1.00  2.86           H  
ATOM   2731  HE2 TYR A 172     -20.828  -9.746  -0.422  1.00  2.86           H  
ATOM   2732  HH  TYR A 172     -23.902 -10.718  -1.929  1.00  2.86           H  
ATOM   2733  N   GLN A 173     -19.525  -6.032  -4.345  1.00  3.54           N  
ATOM   2734  CA  GLN A 173     -19.609  -4.883  -3.454  1.00  3.54           C  
ATOM   2735  C   GLN A 173     -20.386  -5.196  -2.179  1.00  3.54           C  
ATOM   2736  O   GLN A 173     -21.527  -5.658  -2.234  1.00  3.54           O  
ATOM   2737  CB  GLN A 173     -20.213  -3.684  -4.202  1.00  3.54           C  
ATOM   2738  CG  GLN A 173     -20.470  -2.428  -3.346  1.00  3.54           C  
ATOM   2739  CD  GLN A 173     -19.210  -1.721  -2.782  1.00  3.54           C  
ATOM   2740  OE1 GLN A 173     -18.264  -1.308  -3.498  1.00  3.54           O  
ATOM   2741  NE2 GLN A 173     -19.211  -1.576  -1.456  1.00  3.54           N  
ATOM   2742  H   GLN A 173     -20.204  -6.151  -5.084  1.00  3.54           H  
ATOM   2743  HA  GLN A 173     -18.596  -4.610  -3.159  1.00  3.54           H  
ATOM   2744 1HB  GLN A 173     -19.554  -3.401  -5.020  1.00  3.54           H  
ATOM   2745 2HB  GLN A 173     -21.165  -3.980  -4.641  1.00  3.54           H  
ATOM   2746 1HG  GLN A 173     -21.005  -1.706  -3.960  1.00  3.54           H  
ATOM   2747 2HG  GLN A 173     -21.096  -2.715  -2.511  1.00  3.54           H  
ATOM   2748 1HE2 GLN A 173     -18.451  -1.129  -0.988  1.00  3.54           H  
ATOM   2749 2HE2 GLN A 173     -20.008  -1.935  -0.908  1.00  3.54           H  
ATOM   2750  N   GLY A 174     -19.760  -4.952  -1.028  1.00  4.55           N  
ATOM   2751  CA  GLY A 174     -20.421  -5.170   0.251  1.00  4.55           C  
ATOM   2752  C   GLY A 174     -21.515  -4.122   0.400  1.00  4.55           C  
ATOM   2753  O   GLY A 174     -21.395  -3.012  -0.118  1.00  4.55           O  
ATOM   2754  H   GLY A 174     -18.814  -4.598  -1.048  1.00  4.55           H  
ATOM   2755 1HA  GLY A 174     -20.849  -6.172   0.280  1.00  4.55           H  
ATOM   2756 2HA  GLY A 174     -19.701  -5.086   1.064  1.00  4.55           H  
ATOM   2757  N   LEU A 175     -22.546  -4.420   1.174  1.00  5.93           N  
ATOM   2758  CA  LEU A 175     -23.611  -3.445   1.325  1.00  5.93           C  
ATOM   2759  C   LEU A 175     -23.209  -2.051   1.891  1.00  5.93           C  
ATOM   2760  O   LEU A 175     -23.702  -1.048   1.375  1.00  5.93           O  
ATOM   2761  CB  LEU A 175     -24.712  -4.072   2.193  1.00  5.93           C  
ATOM   2762  CG  LEU A 175     -25.472  -5.216   1.535  1.00  5.93           C  
ATOM   2763  CD1 LEU A 175     -26.375  -5.874   2.570  1.00  5.93           C  
ATOM   2764  CD2 LEU A 175     -26.265  -4.681   0.363  1.00  5.93           C  
ATOM   2765  H   LEU A 175     -22.616  -5.325   1.608  1.00  5.93           H  
ATOM   2766  HA  LEU A 175     -24.031  -3.278   0.335  1.00  5.93           H  
ATOM   2767 1HB  LEU A 175     -24.292  -4.475   3.095  1.00  5.93           H  
ATOM   2768 2HB  LEU A 175     -25.431  -3.298   2.461  1.00  5.93           H  
ATOM   2769  HG  LEU A 175     -24.766  -5.966   1.176  1.00  5.93           H  
ATOM   2770 1HD1 LEU A 175     -26.914  -6.702   2.108  1.00  5.93           H  
ATOM   2771 2HD1 LEU A 175     -25.771  -6.251   3.396  1.00  5.93           H  
ATOM   2772 3HD1 LEU A 175     -27.087  -5.142   2.947  1.00  5.93           H  
ATOM   2773 1HD2 LEU A 175     -26.806  -5.499  -0.113  1.00  5.93           H  
ATOM   2774 2HD2 LEU A 175     -26.973  -3.931   0.715  1.00  5.93           H  
ATOM   2775 3HD2 LEU A 175     -25.583  -4.227  -0.360  1.00  5.93           H  
ATOM   2776  N   PRO A 176     -22.378  -1.924   2.955  1.00  7.55           N  
ATOM   2777  CA  PRO A 176     -21.947  -0.652   3.503  1.00  7.55           C  
ATOM   2778  C   PRO A 176     -20.804  -0.025   2.723  1.00  7.55           C  
ATOM   2779  O   PRO A 176     -19.960  -0.740   2.178  1.00  7.55           O  
ATOM   2780  CB  PRO A 176     -21.495  -1.044   4.894  1.00  7.55           C  
ATOM   2781  CG  PRO A 176     -20.957  -2.430   4.725  1.00  7.55           C  
ATOM   2782  CD  PRO A 176     -21.830  -3.080   3.695  1.00  7.55           C  
ATOM   2783  HA  PRO A 176     -22.807   0.032   3.543  1.00  7.55           H  
ATOM   2784 1HB  PRO A 176     -20.734  -0.342   5.245  1.00  7.55           H  
ATOM   2785 2HB  PRO A 176     -22.332  -0.990   5.605  1.00  7.55           H  
ATOM   2786 1HG  PRO A 176     -19.902  -2.379   4.417  1.00  7.55           H  
ATOM   2787 2HG  PRO A 176     -20.967  -2.960   5.679  1.00  7.55           H  
ATOM   2788 1HD  PRO A 176     -21.161  -3.669   3.101  1.00  7.55           H  
ATOM   2789 2HD  PRO A 176     -22.598  -3.656   4.190  1.00  7.55           H  
ATOM   2790  N   ILE A 177     -20.688   1.299   2.806  1.00  9.16           N  
ATOM   2791  CA  ILE A 177     -19.499   1.977   2.302  1.00  9.16           C  
ATOM   2792  C   ILE A 177     -18.790   2.802   3.394  1.00  9.16           C  
ATOM   2793  O   ILE A 177     -17.572   2.983   3.360  1.00  9.16           O  
ATOM   2794  CB  ILE A 177     -19.854   2.854   1.078  1.00  9.16           C  
ATOM   2795  CG1 ILE A 177     -20.855   3.960   1.458  1.00  9.16           C  
ATOM   2796  CG2 ILE A 177     -20.442   1.977  -0.041  1.00  9.16           C  
ATOM   2797  CD1 ILE A 177     -21.058   4.979   0.365  1.00  9.16           C  
ATOM   2798  H   ILE A 177     -21.437   1.834   3.219  1.00  9.16           H  
ATOM   2799  HA  ILE A 177     -18.796   1.220   1.958  1.00  9.16           H  
ATOM   2800  HB  ILE A 177     -18.948   3.339   0.714  1.00  9.16           H  
ATOM   2801 1HG1 ILE A 177     -21.816   3.504   1.694  1.00  9.16           H  
ATOM   2802 2HG1 ILE A 177     -20.498   4.494   2.328  1.00  9.16           H  
ATOM   2803 1HG2 ILE A 177     -20.668   2.596  -0.907  1.00  9.16           H  
ATOM   2804 2HG2 ILE A 177     -19.719   1.210  -0.321  1.00  9.16           H  
ATOM   2805 3HG2 ILE A 177     -21.358   1.496   0.305  1.00  9.16           H  
ATOM   2806 1HD1 ILE A 177     -21.773   5.732   0.697  1.00  9.16           H  
ATOM   2807 2HD1 ILE A 177     -20.105   5.459   0.137  1.00  9.16           H  
ATOM   2808 3HD1 ILE A 177     -21.439   4.486  -0.527  1.00  9.16           H  
ATOM   2809  N   SER A 178     -19.523   3.229   4.430  1.00 10.49           N  
ATOM   2810  CA  SER A 178     -18.927   4.070   5.475  1.00 10.49           C  
ATOM   2811  C   SER A 178     -18.046   3.257   6.421  1.00 10.49           C  
ATOM   2812  O   SER A 178     -17.199   3.787   7.145  1.00 10.49           O  
ATOM   2813  CB  SER A 178     -20.018   4.784   6.254  1.00 10.49           C  
ATOM   2814  OG  SER A 178     -20.787   3.884   7.006  1.00 10.49           O  
ATOM   2815  H   SER A 178     -20.508   3.028   4.464  1.00 10.49           H  
ATOM   2816  HA  SER A 178     -18.302   4.823   4.994  1.00 10.49           H  
ATOM   2817 1HB  SER A 178     -19.569   5.525   6.915  1.00 10.49           H  
ATOM   2818 2HB  SER A 178     -20.662   5.318   5.556  1.00 10.49           H  
ATOM   2819  HG  SER A 178     -20.224   3.596   7.732  1.00 10.49           H  
ATOM   2820  N   GLU A 179     -18.174   1.944   6.333  1.00 11.38           N  
ATOM   2821  CA  GLU A 179     -17.435   1.041   7.190  1.00 11.38           C  
ATOM   2822  C   GLU A 179     -16.021   0.838   6.658  1.00 11.38           C  
ATOM   2823  O   GLU A 179     -15.182   0.212   7.320  1.00 11.38           O  
ATOM   2824  CB  GLU A 179     -18.176  -0.290   7.320  1.00 11.38           C  
ATOM   2825  CG  GLU A 179     -19.549  -0.165   8.025  1.00 11.38           C  
ATOM   2826  CD  GLU A 179     -20.295  -1.486   8.165  1.00 11.38           C  
ATOM   2827  OE1 GLU A 179     -19.735  -2.501   7.785  1.00 11.38           O  
ATOM   2828  OE2 GLU A 179     -21.441  -1.467   8.608  1.00 11.38           O  
ATOM   2829  H   GLU A 179     -18.847   1.570   5.683  1.00 11.38           H  
ATOM   2830  HA  GLU A 179     -17.363   1.488   8.183  1.00 11.38           H  
ATOM   2831 1HB  GLU A 179     -18.344  -0.713   6.328  1.00 11.38           H  
ATOM   2832 2HB  GLU A 179     -17.571  -0.996   7.883  1.00 11.38           H  
ATOM   2833 1HG  GLU A 179     -19.390   0.251   9.020  1.00 11.38           H  
ATOM   2834 2HG  GLU A 179     -20.165   0.539   7.468  1.00 11.38           H  
ATOM   2835  N   THR A 180     -15.718   1.447   5.501  1.00 11.88           N  
ATOM   2836  CA  THR A 180     -14.392   1.366   4.915  1.00 11.88           C  
ATOM   2837  C   THR A 180     -13.421   2.254   5.694  1.00 11.88           C  
ATOM   2838  O   THR A 180     -12.215   2.200   5.475  1.00 11.88           O  
ATOM   2839  CB  THR A 180     -14.401   1.745   3.421  1.00 11.88           C  
ATOM   2840  OG1 THR A 180     -14.886   3.083   3.257  1.00 11.88           O  
ATOM   2841  CG2 THR A 180     -15.290   0.778   2.645  1.00 11.88           C  
ATOM   2842  H   THR A 180     -16.430   1.970   4.984  1.00 11.88           H  
ATOM   2843  HA  THR A 180     -14.040   0.338   4.991  1.00 11.88           H  
ATOM   2844  HB  THR A 180     -13.387   1.694   3.033  1.00 11.88           H  
ATOM   2845  HG1 THR A 180     -15.865   3.092   3.346  1.00 11.88           H  
ATOM   2846 1HG2 THR A 180     -15.290   1.049   1.590  1.00 11.88           H  
ATOM   2847 2HG2 THR A 180     -14.910  -0.236   2.761  1.00 11.88           H  
ATOM   2848 3HG2 THR A 180     -16.304   0.826   3.030  1.00 11.88           H  
ATOM   2849  N   GLY A 181     -13.953   3.053   6.636  1.00 12.09           N  
ATOM   2850  CA  GLY A 181     -13.138   3.895   7.499  1.00 12.09           C  
ATOM   2851  C   GLY A 181     -12.595   3.122   8.719  1.00 12.09           C  
ATOM   2852  O   GLY A 181     -11.917   3.706   9.567  1.00 12.09           O  
ATOM   2853  H   GLY A 181     -14.967   3.092   6.757  1.00 12.09           H  
ATOM   2854 1HA  GLY A 181     -12.308   4.304   6.925  1.00 12.09           H  
ATOM   2855 2HA  GLY A 181     -13.736   4.739   7.840  1.00 12.09           H  
ATOM   2856  N   GLY A 182     -12.914   1.819   8.817  1.00 12.10           N  
ATOM   2857  CA  GLY A 182     -12.468   0.966   9.926  1.00 12.10           C  
ATOM   2858  C   GLY A 182     -11.121   0.319   9.591  1.00 12.10           C  
ATOM   2859  O   GLY A 182     -10.335   0.884   8.832  1.00 12.10           O  
ATOM   2860  H   GLY A 182     -13.503   1.396   8.103  1.00 12.10           H  
ATOM   2861 1HA  GLY A 182     -12.377   1.560  10.836  1.00 12.10           H  
ATOM   2862 2HA  GLY A 182     -13.209   0.191  10.117  1.00 12.10           H  
ATOM   2863  N   GLY A 183     -10.806  -0.836  10.185  1.00 11.98           N  
ATOM   2864  CA  GLY A 183      -9.508  -1.440   9.886  1.00 11.98           C  
ATOM   2865  C   GLY A 183      -9.457  -1.877   8.425  1.00 11.98           C  
ATOM   2866  O   GLY A 183     -10.468  -2.281   7.868  1.00 11.98           O  
ATOM   2867  H   GLY A 183     -11.446  -1.309  10.835  1.00 11.98           H  
ATOM   2868 1HA  GLY A 183      -8.708  -0.732  10.094  1.00 11.98           H  
ATOM   2869 2HA  GLY A 183      -9.361  -2.303  10.528  1.00 11.98           H  
ATOM   2870  N   THR A 184      -8.296  -1.788   7.793  1.00 11.80           N  
ATOM   2871  CA  THR A 184      -8.133  -2.238   6.407  1.00 11.80           C  
ATOM   2872  C   THR A 184      -6.811  -3.009   6.206  1.00 11.80           C  
ATOM   2873  O   THR A 184      -5.968  -2.956   7.096  1.00 11.80           O  
ATOM   2874  CB  THR A 184      -8.278  -1.025   5.448  1.00 11.80           C  
ATOM   2875  OG1 THR A 184      -7.357   0.011   5.836  1.00 11.80           O  
ATOM   2876  CG2 THR A 184      -9.713  -0.458   5.418  1.00 11.80           C  
ATOM   2877  H   THR A 184      -7.500  -1.407   8.284  1.00 11.80           H  
ATOM   2878  HA  THR A 184      -8.957  -2.914   6.192  1.00 11.80           H  
ATOM   2879  HB  THR A 184      -8.033  -1.348   4.447  1.00 11.80           H  
ATOM   2880  HG1 THR A 184      -6.449  -0.144   5.503  1.00 11.80           H  
ATOM   2881 1HG2 THR A 184      -9.759   0.373   4.714  1.00 11.80           H  
ATOM   2882 2HG2 THR A 184     -10.408  -1.236   5.104  1.00 11.80           H  
ATOM   2883 3HG2 THR A 184     -10.004  -0.094   6.397  1.00 11.80           H  
ATOM   2884  N   PRO A 185      -6.682  -3.877   5.173  1.00 11.62           N  
ATOM   2885  CA  PRO A 185      -5.455  -4.498   4.659  1.00 11.62           C  
ATOM   2886  C   PRO A 185      -4.627  -3.619   3.749  1.00 11.62           C  
ATOM   2887  O   PRO A 185      -5.171  -2.737   3.082  1.00 11.62           O  
ATOM   2888  CB  PRO A 185      -5.974  -5.668   3.850  1.00 11.62           C  
ATOM   2889  CG  PRO A 185      -7.283  -5.202   3.341  1.00 11.62           C  
ATOM   2890  CD  PRO A 185      -7.888  -4.365   4.470  1.00 11.62           C  
ATOM   2891  HA  PRO A 185      -4.849  -4.852   5.507  1.00 11.62           H  
ATOM   2892 1HB  PRO A 185      -5.269  -5.891   3.034  1.00 11.62           H  
ATOM   2893 2HB  PRO A 185      -6.027  -6.561   4.466  1.00 11.62           H  
ATOM   2894 1HG  PRO A 185      -7.161  -4.653   2.398  1.00 11.62           H  
ATOM   2895 2HG  PRO A 185      -7.866  -6.083   3.128  1.00 11.62           H  
ATOM   2896 1HD  PRO A 185      -8.481  -3.560   4.035  1.00 11.62           H  
ATOM   2897 2HD  PRO A 185      -8.484  -5.023   5.135  1.00 11.62           H  
ATOM   2898  N   GLU A 186      -3.356  -3.979   3.581  1.00 11.45           N  
ATOM   2899  CA  GLU A 186      -2.531  -3.378   2.534  1.00 11.45           C  
ATOM   2900  C   GLU A 186      -2.593  -4.325   1.337  1.00 11.45           C  
ATOM   2901  O   GLU A 186      -1.960  -5.387   1.358  1.00 11.45           O  
ATOM   2902  CB  GLU A 186      -1.061  -3.235   2.986  1.00 11.45           C  
ATOM   2903  CG  GLU A 186      -0.132  -2.494   2.021  1.00 11.45           C  
ATOM   2904  CD  GLU A 186       1.305  -2.484   2.512  1.00 11.45           C  
ATOM   2905  OE1 GLU A 186       1.598  -3.241   3.404  1.00 11.45           O  
ATOM   2906  OE2 GLU A 186       2.110  -1.725   2.017  1.00 11.45           O  
ATOM   2907  H   GLU A 186      -2.954  -4.685   4.178  1.00 11.45           H  
ATOM   2908  HA  GLU A 186      -2.938  -2.401   2.257  1.00 11.45           H  
ATOM   2909 1HB  GLU A 186      -1.005  -2.717   3.924  1.00 11.45           H  
ATOM   2910 2HB  GLU A 186      -0.641  -4.228   3.146  1.00 11.45           H  
ATOM   2911 1HG  GLU A 186      -0.179  -2.968   1.041  1.00 11.45           H  
ATOM   2912 2HG  GLU A 186      -0.487  -1.470   1.918  1.00 11.45           H  
ATOM   2913  N   LEU A 187      -3.339  -3.995   0.287  1.00 11.30           N  
ATOM   2914  CA  LEU A 187      -3.465  -4.984  -0.791  1.00 11.30           C  
ATOM   2915  C   LEU A 187      -2.273  -4.964  -1.741  1.00 11.30           C  
ATOM   2916  O   LEU A 187      -2.346  -4.487  -2.880  1.00 11.30           O  
ATOM   2917  CB  LEU A 187      -4.771  -4.850  -1.587  1.00 11.30           C  
ATOM   2918  CG  LEU A 187      -6.075  -5.081  -0.845  1.00 11.30           C  
ATOM   2919  CD1 LEU A 187      -7.220  -4.856  -1.843  1.00 11.30           C  
ATOM   2920  CD2 LEU A 187      -6.096  -6.501  -0.267  1.00 11.30           C  
ATOM   2921  H   LEU A 187      -3.833  -3.112   0.269  1.00 11.30           H  
ATOM   2922  HA  LEU A 187      -3.492  -5.971  -0.330  1.00 11.30           H  
ATOM   2923 1HB  LEU A 187      -4.839  -3.881  -1.995  1.00 11.30           H  
ATOM   2924 2HB  LEU A 187      -4.743  -5.556  -2.408  1.00 11.30           H  
ATOM   2925  HG  LEU A 187      -6.175  -4.357  -0.033  1.00 11.30           H  
ATOM   2926 1HD1 LEU A 187      -8.175  -5.000  -1.370  1.00 11.30           H  
ATOM   2927 2HD1 LEU A 187      -7.164  -3.841  -2.233  1.00 11.30           H  
ATOM   2928 3HD1 LEU A 187      -7.123  -5.569  -2.668  1.00 11.30           H  
ATOM   2929 1HD2 LEU A 187      -7.033  -6.674   0.257  1.00 11.30           H  
ATOM   2930 2HD2 LEU A 187      -5.999  -7.224  -1.079  1.00 11.30           H  
ATOM   2931 3HD2 LEU A 187      -5.265  -6.621   0.430  1.00 11.30           H  
ATOM   2932  N   ARG A 188      -1.197  -5.604  -1.275  1.00 11.21           N  
ATOM   2933  CA  ARG A 188       0.111  -5.667  -1.936  1.00 11.21           C  
ATOM   2934  C   ARG A 188       0.069  -6.593  -3.136  1.00 11.21           C  
ATOM   2935  O   ARG A 188       1.057  -6.745  -3.863  1.00 11.21           O  
ATOM   2936  CB  ARG A 188       1.179  -6.230  -1.010  1.00 11.21           C  
ATOM   2937  CG  ARG A 188       1.526  -5.415   0.199  1.00 11.21           C  
ATOM   2938  CD  ARG A 188       2.663  -6.044   0.945  1.00 11.21           C  
ATOM   2939  NE  ARG A 188       3.014  -5.298   2.123  1.00 11.21           N  
ATOM   2940  CZ  ARG A 188       4.087  -5.485   2.890  1.00 11.21           C  
ATOM   2941  NH1 ARG A 188       4.978  -6.415   2.612  1.00 11.21           N  
ATOM   2942  NH2 ARG A 188       4.216  -4.700   3.934  1.00 11.21           N  
ATOM   2943  H   ARG A 188      -1.293  -5.978  -0.329  1.00 11.21           H  
ATOM   2944  HA  ARG A 188       0.393  -4.666  -2.258  1.00 11.21           H  
ATOM   2945 1HB  ARG A 188       0.861  -7.211  -0.654  1.00 11.21           H  
ATOM   2946 2HB  ARG A 188       2.101  -6.378  -1.577  1.00 11.21           H  
ATOM   2947 1HG  ARG A 188       1.787  -4.403  -0.087  1.00 11.21           H  
ATOM   2948 2HG  ARG A 188       0.665  -5.385   0.868  1.00 11.21           H  
ATOM   2949 1HD  ARG A 188       2.375  -7.049   1.252  1.00 11.21           H  
ATOM   2950 2HD  ARG A 188       3.538  -6.099   0.301  1.00 11.21           H  
ATOM   2951  HE  ARG A 188       2.379  -4.564   2.433  1.00 11.21           H  
ATOM   2952 1HH1 ARG A 188       4.852  -7.007   1.801  1.00 11.21           H  
ATOM   2953 2HH1 ARG A 188       5.782  -6.538   3.208  1.00 11.21           H  
ATOM   2954 1HH2 ARG A 188       3.476  -3.994   4.089  1.00 11.21           H  
ATOM   2955 2HH2 ARG A 188       5.003  -4.785   4.553  1.00 11.21           H  
ATOM   2956  N   CYS A 189      -1.098  -7.185  -3.369  1.00 11.17           N  
ATOM   2957  CA  CYS A 189      -1.316  -8.079  -4.473  1.00 11.17           C  
ATOM   2958  C   CYS A 189      -0.986  -7.403  -5.781  1.00 11.17           C  
ATOM   2959  O   CYS A 189      -0.544  -8.066  -6.703  1.00 11.17           O  
ATOM   2960  CB  CYS A 189      -2.781  -8.504  -4.522  1.00 11.17           C  
ATOM   2961  SG  CYS A 189      -3.940  -7.120  -4.830  1.00 11.17           S  
ATOM   2962  H   CYS A 189      -1.859  -7.006  -2.734  1.00 11.17           H  
ATOM   2963  HA  CYS A 189      -0.693  -8.957  -4.340  1.00 11.17           H  
ATOM   2964 1HB  CYS A 189      -2.919  -9.239  -5.316  1.00 11.17           H  
ATOM   2965 2HB  CYS A 189      -3.059  -8.979  -3.578  1.00 11.17           H  
ATOM   2966  HG  CYS A 189      -5.045  -7.881  -4.971  1.00 11.17           H  
ATOM   2967  N   GLY A 190      -1.118  -6.080  -5.860  1.00 11.20           N  
ATOM   2968  CA  GLY A 190      -0.789  -5.419  -7.116  1.00 11.20           C  
ATOM   2969  C   GLY A 190       0.681  -5.649  -7.505  1.00 11.20           C  
ATOM   2970  O   GLY A 190       1.015  -5.782  -8.687  1.00 11.20           O  
ATOM   2971  H   GLY A 190      -1.472  -5.555  -5.054  1.00 11.20           H  
ATOM   2972 1HA  GLY A 190      -1.439  -5.805  -7.902  1.00 11.20           H  
ATOM   2973 2HA  GLY A 190      -0.992  -4.360  -7.032  1.00 11.20           H  
ATOM   2974  N   LYS A 191       1.565  -5.717  -6.503  1.00 11.32           N  
ATOM   2975  CA  LYS A 191       2.984  -5.908  -6.759  1.00 11.32           C  
ATOM   2976  C   LYS A 191       3.260  -7.383  -6.990  1.00 11.32           C  
ATOM   2977  O   LYS A 191       4.075  -7.753  -7.841  1.00 11.32           O  
ATOM   2978  CB  LYS A 191       3.834  -5.327  -5.631  1.00 11.32           C  
ATOM   2979  CG  LYS A 191       5.346  -5.449  -5.863  1.00 11.32           C  
ATOM   2980  CD  LYS A 191       6.145  -4.622  -4.860  1.00 11.32           C  
ATOM   2981  CE  LYS A 191       7.642  -4.755  -5.100  1.00 11.32           C  
ATOM   2982  NZ  LYS A 191       8.432  -3.881  -4.187  1.00 11.32           N  
ATOM   2983  H   LYS A 191       1.241  -5.675  -5.541  1.00 11.32           H  
ATOM   2984  HA  LYS A 191       3.246  -5.375  -7.672  1.00 11.32           H  
ATOM   2985 1HB  LYS A 191       3.599  -4.272  -5.516  1.00 11.32           H  
ATOM   2986 2HB  LYS A 191       3.586  -5.830  -4.691  1.00 11.32           H  
ATOM   2987 1HG  LYS A 191       5.633  -6.495  -5.759  1.00 11.32           H  
ATOM   2988 2HG  LYS A 191       5.596  -5.127  -6.872  1.00 11.32           H  
ATOM   2989 1HD  LYS A 191       5.882  -3.574  -4.981  1.00 11.32           H  
ATOM   2990 2HD  LYS A 191       5.906  -4.930  -3.842  1.00 11.32           H  
ATOM   2991 1HE  LYS A 191       7.936  -5.790  -4.937  1.00 11.32           H  
ATOM   2992 2HE  LYS A 191       7.865  -4.482  -6.130  1.00 11.32           H  
ATOM   2993 1HZ  LYS A 191       9.427  -3.982  -4.370  1.00 11.32           H  
ATOM   2994 2HZ  LYS A 191       8.180  -2.906  -4.344  1.00 11.32           H  
ATOM   2995 3HZ  LYS A 191       8.262  -4.108  -3.223  1.00 11.32           H  
ATOM   2996  N   HIS A 192       2.562  -8.236  -6.250  1.00 11.53           N  
ATOM   2997  CA  HIS A 192       2.780  -9.664  -6.416  1.00 11.53           C  
ATOM   2998  C   HIS A 192       2.344 -10.079  -7.825  1.00 11.53           C  
ATOM   2999  O   HIS A 192       3.021 -10.866  -8.482  1.00 11.53           O  
ATOM   3000  CB  HIS A 192       2.016 -10.464  -5.358  1.00 11.53           C  
ATOM   3001  CG  HIS A 192       2.578 -10.319  -3.955  1.00 11.53           C  
ATOM   3002  ND1 HIS A 192       3.856 -10.724  -3.623  1.00 11.53           N  
ATOM   3003  CD2 HIS A 192       2.033  -9.826  -2.812  1.00 11.53           C  
ATOM   3004  CE1 HIS A 192       4.074 -10.484  -2.340  1.00 11.53           C  
ATOM   3005  NE2 HIS A 192       2.985  -9.944  -1.824  1.00 11.53           N  
ATOM   3006  H   HIS A 192       1.903  -7.877  -5.557  1.00 11.53           H  
ATOM   3007  HA  HIS A 192       3.840  -9.890  -6.310  1.00 11.53           H  
ATOM   3008 1HB  HIS A 192       0.979 -10.152  -5.355  1.00 11.53           H  
ATOM   3009 2HB  HIS A 192       2.034 -11.519  -5.624  1.00 11.53           H  
ATOM   3010  HD1 HIS A 192       4.525 -11.139  -4.241  1.00 11.53           H  
ATOM   3011  HD2 HIS A 192       1.058  -9.400  -2.578  1.00 11.53           H  
ATOM   3012  HE1 HIS A 192       5.031 -10.736  -1.884  1.00 11.53           H  
ATOM   3013  N   GLN A 193       1.236  -9.503  -8.306  1.00 11.84           N  
ATOM   3014  CA  GLN A 193       0.719  -9.752  -9.651  1.00 11.84           C  
ATOM   3015  C   GLN A 193       1.704  -9.240 -10.700  1.00 11.84           C  
ATOM   3016  O   GLN A 193       1.907  -9.877 -11.732  1.00 11.84           O  
ATOM   3017  CB  GLN A 193      -0.641  -9.065  -9.821  1.00 11.84           C  
ATOM   3018  CG  GLN A 193      -1.782  -9.696  -9.008  1.00 11.84           C  
ATOM   3019  CD  GLN A 193      -3.041  -8.833  -9.000  1.00 11.84           C  
ATOM   3020  OE1 GLN A 193      -3.013  -7.661  -9.400  1.00 11.84           O  
ATOM   3021  NE2 GLN A 193      -4.148  -9.401  -8.535  1.00 11.84           N  
ATOM   3022  H   GLN A 193       0.713  -8.875  -7.706  1.00 11.84           H  
ATOM   3023  HA  GLN A 193       0.601 -10.827  -9.787  1.00 11.84           H  
ATOM   3024 1HB  GLN A 193      -0.553  -8.020  -9.516  1.00 11.84           H  
ATOM   3025 2HB  GLN A 193      -0.925  -9.077 -10.872  1.00 11.84           H  
ATOM   3026 1HG  GLN A 193      -2.038 -10.648  -9.469  1.00 11.84           H  
ATOM   3027 2HG  GLN A 193      -1.461  -9.866  -7.988  1.00 11.84           H  
ATOM   3028 1HE2 GLN A 193      -5.005  -8.876  -8.502  1.00 11.84           H  
ATOM   3029 2HE2 GLN A 193      -4.135 -10.347  -8.212  1.00 11.84           H  
ATOM   3030  N   ALA A 194       2.320  -8.077 -10.431  1.00 12.23           N  
ATOM   3031  CA  ALA A 194       3.345  -7.499 -11.301  1.00 12.23           C  
ATOM   3032  C   ALA A 194       4.573  -8.419 -11.410  1.00 12.23           C  
ATOM   3033  O   ALA A 194       5.270  -8.420 -12.430  1.00 12.23           O  
ATOM   3034  CB  ALA A 194       3.771  -6.131 -10.787  1.00 12.23           C  
ATOM   3035  H   ALA A 194       2.062  -7.552  -9.596  1.00 12.23           H  
ATOM   3036  HA  ALA A 194       2.917  -7.389 -12.295  1.00 12.23           H  
ATOM   3037 1HB  ALA A 194       4.508  -5.704 -11.462  1.00 12.23           H  
ATOM   3038 2HB  ALA A 194       2.900  -5.477 -10.732  1.00 12.23           H  
ATOM   3039 3HB  ALA A 194       4.205  -6.233  -9.802  1.00 12.23           H  
ATOM   3040  N   GLY A 195       4.845  -9.166 -10.333  1.00 12.67           N  
ATOM   3041  CA  GLY A 195       5.990 -10.066 -10.239  1.00 12.67           C  
ATOM   3042  C   GLY A 195       5.760 -11.407 -10.946  1.00 12.67           C  
ATOM   3043  O   GLY A 195       4.847 -11.552 -11.756  1.00 12.67           O  
ATOM   3044  H   GLY A 195       4.242  -9.073  -9.517  1.00 12.67           H  
ATOM   3045 1HA  GLY A 195       6.866  -9.576 -10.659  1.00 12.67           H  
ATOM   3046 2HA  GLY A 195       6.199 -10.248  -9.186  1.00 12.67           H  
ATOM   3047  N   GLY A 196       6.631 -12.383 -10.678  1.00 13.11           N  
ATOM   3048  CA  GLY A 196       6.561 -13.666 -11.382  1.00 13.11           C  
ATOM   3049  C   GLY A 196       5.547 -14.677 -10.836  1.00 13.11           C  
ATOM   3050  O   GLY A 196       5.145 -14.645  -9.669  1.00 13.11           O  
ATOM   3051  H   GLY A 196       7.354 -12.226  -9.992  1.00 13.11           H  
ATOM   3052 1HA  GLY A 196       6.334 -13.472 -12.430  1.00 13.11           H  
ATOM   3053 2HA  GLY A 196       7.551 -14.122 -11.368  1.00 13.11           H  
ATOM   3054  N   GLY A 197       5.222 -15.658 -11.676  1.00 13.50           N  
ATOM   3055  CA  GLY A 197       4.302 -16.745 -11.339  1.00 13.50           C  
ATOM   3056  C   GLY A 197       4.972 -17.812 -10.482  1.00 13.50           C  
ATOM   3057  O   GLY A 197       5.299 -18.897 -10.963  1.00 13.50           O  
ATOM   3058  H   GLY A 197       5.610 -15.633 -12.608  1.00 13.50           H  
ATOM   3059 1HA  GLY A 197       3.442 -16.337 -10.807  1.00 13.50           H  
ATOM   3060 2HA  GLY A 197       3.924 -17.198 -12.255  1.00 13.50           H  
ATOM   3061  N   GLY A 198       5.197 -17.486  -9.217  1.00 13.77           N  
ATOM   3062  CA  GLY A 198       5.908 -18.394  -8.321  1.00 13.77           C  
ATOM   3063  C   GLY A 198       5.241 -19.770  -8.234  1.00 13.77           C  
ATOM   3064  O   GLY A 198       4.010 -19.892  -8.141  1.00 13.77           O  
ATOM   3065  H   GLY A 198       4.914 -16.551  -8.919  1.00 13.77           H  
ATOM   3066 1HA  GLY A 198       6.934 -18.508  -8.669  1.00 13.77           H  
ATOM   3067 2HA  GLY A 198       5.959 -17.947  -7.330  1.00 13.77           H  
ATOM   3068  N   GLY A 199       6.091 -20.800  -8.140  1.00 13.89           N  
ATOM   3069  CA  GLY A 199       5.686 -22.208  -8.124  1.00 13.89           C  
ATOM   3070  C   GLY A 199       5.043 -22.664  -6.825  1.00 13.89           C  
ATOM   3071  O   GLY A 199       4.623 -23.813  -6.704  1.00 13.89           O  
ATOM   3072  H   GLY A 199       7.080 -20.595  -8.167  1.00 13.89           H  
ATOM   3073 1HA  GLY A 199       4.990 -22.381  -8.946  1.00 13.89           H  
ATOM   3074 2HA  GLY A 199       6.558 -22.828  -8.327  1.00 13.89           H  
ATOM   3075  N   GLY A 200       4.949 -21.761  -5.854  1.00 13.88           N  
ATOM   3076  CA  GLY A 200       4.309 -22.073  -4.586  1.00 13.88           C  
ATOM   3077  C   GLY A 200       2.872 -22.540  -4.813  1.00 13.88           C  
ATOM   3078  O   GLY A 200       2.345 -23.320  -4.025  1.00 13.88           O  
ATOM   3079  H   GLY A 200       5.319 -20.837  -6.017  1.00 13.88           H  
ATOM   3080 1HA  GLY A 200       4.874 -22.851  -4.072  1.00 13.88           H  
ATOM   3081 2HA  GLY A 200       4.314 -21.191  -3.946  1.00 13.88           H  
ATOM   3082  N   ALA A 201       2.217 -22.024  -5.874  1.00 13.74           N  
ATOM   3083  CA  ALA A 201       0.835 -22.413  -6.186  1.00 13.74           C  
ATOM   3084  C   ALA A 201      -0.052 -22.332  -4.949  1.00 13.74           C  
ATOM   3085  O   ALA A 201      -0.906 -23.196  -4.713  1.00 13.74           O  
ATOM   3086  CB  ALA A 201       0.810 -23.826  -6.748  1.00 13.74           C  
ATOM   3087  H   ALA A 201       2.716 -21.386  -6.502  1.00 13.74           H  
ATOM   3088  HA  ALA A 201       0.449 -21.719  -6.933  1.00 13.74           H  
ATOM   3089 1HB  ALA A 201      -0.213 -24.099  -7.000  1.00 13.74           H  
ATOM   3090 2HB  ALA A 201       1.433 -23.869  -7.642  1.00 13.74           H  
ATOM   3091 3HB  ALA A 201       1.196 -24.524  -6.004  1.00 13.74           H  
ATOM   3092  N   LEU A 202       0.093 -21.244  -4.202  1.00 13.52           N  
ATOM   3093  CA  LEU A 202      -0.625 -21.104  -2.954  1.00 13.52           C  
ATOM   3094  C   LEU A 202      -2.132 -21.083  -3.115  1.00 13.52           C  
ATOM   3095  O   LEU A 202      -2.850 -21.594  -2.256  1.00 13.52           O  
ATOM   3096  CB  LEU A 202      -0.167 -19.837  -2.236  1.00 13.52           C  
ATOM   3097  CG  LEU A 202       1.273 -19.867  -1.743  1.00 13.52           C  
ATOM   3098  CD1 LEU A 202       1.621 -18.518  -1.147  1.00 13.52           C  
ATOM   3099  CD2 LEU A 202       1.436 -20.989  -0.744  1.00 13.52           C  
ATOM   3100  H   LEU A 202       0.774 -20.549  -4.475  1.00 13.52           H  
ATOM   3101  HA  LEU A 202      -0.366 -21.956  -2.329  1.00 13.52           H  
ATOM   3102 1HB  LEU A 202      -0.273 -18.994  -2.914  1.00 13.52           H  
ATOM   3103 2HB  LEU A 202      -0.811 -19.672  -1.380  1.00 13.52           H  
ATOM   3104  HG  LEU A 202       1.942 -20.044  -2.586  1.00 13.52           H  
ATOM   3105 1HD1 LEU A 202       2.655 -18.528  -0.805  1.00 13.52           H  
ATOM   3106 2HD1 LEU A 202       1.496 -17.743  -1.903  1.00 13.52           H  
ATOM   3107 3HD1 LEU A 202       0.963 -18.313  -0.305  1.00 13.52           H  
ATOM   3108 1HD2 LEU A 202       2.469 -21.019  -0.396  1.00 13.52           H  
ATOM   3109 2HD2 LEU A 202       0.772 -20.825   0.103  1.00 13.52           H  
ATOM   3110 3HD2 LEU A 202       1.189 -21.931  -1.223  1.00 13.52           H  
ATOM   3111  N   LYS A 203      -2.648 -20.509  -4.201  1.00 13.25           N  
ATOM   3112  CA  LYS A 203      -4.101 -20.475  -4.310  1.00 13.25           C  
ATOM   3113  C   LYS A 203      -4.677 -21.880  -4.313  1.00 13.25           C  
ATOM   3114  O   LYS A 203      -5.635 -22.163  -3.594  1.00 13.25           O  
ATOM   3115  CB  LYS A 203      -4.582 -19.762  -5.567  1.00 13.25           C  
ATOM   3116  CG  LYS A 203      -6.106 -19.696  -5.626  1.00 13.25           C  
ATOM   3117  CD  LYS A 203      -6.630 -18.965  -6.846  1.00 13.25           C  
ATOM   3118  CE  LYS A 203      -8.143 -18.866  -6.764  1.00 13.25           C  
ATOM   3119  NZ  LYS A 203      -8.739 -18.171  -7.917  1.00 13.25           N  
ATOM   3120  H   LYS A 203      -2.053 -20.111  -4.911  1.00 13.25           H  
ATOM   3121  HA  LYS A 203      -4.501 -19.953  -3.439  1.00 13.25           H  
ATOM   3122 1HB  LYS A 203      -4.186 -18.752  -5.598  1.00 13.25           H  
ATOM   3123 2HB  LYS A 203      -4.227 -20.291  -6.451  1.00 13.25           H  
ATOM   3124 1HG  LYS A 203      -6.497 -20.716  -5.643  1.00 13.25           H  
ATOM   3125 2HG  LYS A 203      -6.484 -19.210  -4.730  1.00 13.25           H  
ATOM   3126 1HD  LYS A 203      -6.204 -17.968  -6.905  1.00 13.25           H  
ATOM   3127 2HD  LYS A 203      -6.359 -19.514  -7.747  1.00 13.25           H  
ATOM   3128 1HE  LYS A 203      -8.570 -19.865  -6.695  1.00 13.25           H  
ATOM   3129 2HE  LYS A 203      -8.399 -18.312  -5.859  1.00 13.25           H  
ATOM   3130 1HZ  LYS A 203      -9.748 -18.130  -7.741  1.00 13.25           H  
ATOM   3131 2HZ  LYS A 203      -8.374 -17.235  -7.980  1.00 13.25           H  
ATOM   3132 3HZ  LYS A 203      -8.548 -18.666  -8.772  1.00 13.25           H  
ATOM   3133  N   ALA A 204      -4.112 -22.756  -5.147  1.00 12.94           N  
ATOM   3134  CA  ALA A 204      -4.609 -24.117  -5.247  1.00 12.94           C  
ATOM   3135  C   ALA A 204      -4.449 -24.859  -3.940  1.00 12.94           C  
ATOM   3136  O   ALA A 204      -5.353 -25.569  -3.498  1.00 12.94           O  
ATOM   3137  CB  ALA A 204      -3.872 -24.867  -6.334  1.00 12.94           C  
ATOM   3138  H   ALA A 204      -3.315 -22.475  -5.700  1.00 12.94           H  
ATOM   3139  HA  ALA A 204      -5.669 -24.075  -5.492  1.00 12.94           H  
ATOM   3140 1HB  ALA A 204      -4.271 -25.881  -6.409  1.00 12.94           H  
ATOM   3141 2HB  ALA A 204      -4.001 -24.353  -7.284  1.00 12.94           H  
ATOM   3142 3HB  ALA A 204      -2.810 -24.911  -6.083  1.00 12.94           H  
ATOM   3143  N   LEU A 205      -3.320 -24.656  -3.271  1.00 12.60           N  
ATOM   3144  CA  LEU A 205      -3.089 -25.386  -2.039  1.00 12.60           C  
ATOM   3145  C   LEU A 205      -4.117 -25.018  -0.984  1.00 12.60           C  
ATOM   3146  O   LEU A 205      -4.636 -25.888  -0.272  1.00 12.60           O  
ATOM   3147  CB  LEU A 205      -1.679 -25.086  -1.546  1.00 12.60           C  
ATOM   3148  CG  LEU A 205      -0.574 -25.653  -2.447  1.00 12.60           C  
ATOM   3149  CD1 LEU A 205       0.768 -25.140  -1.985  1.00 12.60           C  
ATOM   3150  CD2 LEU A 205      -0.637 -27.164  -2.423  1.00 12.60           C  
ATOM   3151  H   LEU A 205      -2.594 -24.039  -3.648  1.00 12.60           H  
ATOM   3152  HA  LEU A 205      -3.174 -26.450  -2.248  1.00 12.60           H  
ATOM   3153 1HB  LEU A 205      -1.552 -24.005  -1.497  1.00 12.60           H  
ATOM   3154 2HB  LEU A 205      -1.558 -25.499  -0.548  1.00 12.60           H  
ATOM   3155  HG  LEU A 205      -0.726 -25.310  -3.467  1.00 12.60           H  
ATOM   3156 1HD1 LEU A 205       1.551 -25.528  -2.638  1.00 12.60           H  
ATOM   3157 2HD1 LEU A 205       0.769 -24.061  -2.036  1.00 12.60           H  
ATOM   3158 3HD1 LEU A 205       0.955 -25.459  -0.963  1.00 12.60           H  
ATOM   3159 1HD2 LEU A 205       0.141 -27.566  -3.072  1.00 12.60           H  
ATOM   3160 2HD2 LEU A 205      -0.482 -27.519  -1.404  1.00 12.60           H  
ATOM   3161 3HD2 LEU A 205      -1.615 -27.492  -2.779  1.00 12.60           H  
ATOM   3162  N   ASN A 206      -4.464 -23.737  -0.926  1.00 12.24           N  
ATOM   3163  CA  ASN A 206      -5.426 -23.274   0.048  1.00 12.24           C  
ATOM   3164  C   ASN A 206      -6.841 -23.612  -0.385  1.00 12.24           C  
ATOM   3165  O   ASN A 206      -7.711 -23.868   0.455  1.00 12.24           O  
ATOM   3166  CB  ASN A 206      -5.216 -21.811   0.304  1.00 12.24           C  
ATOM   3167  CG  ASN A 206      -3.957 -21.619   1.083  1.00 12.24           C  
ATOM   3168  OD1 ASN A 206      -3.926 -21.849   2.289  1.00 12.24           O  
ATOM   3169  ND2 ASN A 206      -2.915 -21.235   0.426  1.00 12.24           N  
ATOM   3170  H   ASN A 206      -4.011 -23.055  -1.539  1.00 12.24           H  
ATOM   3171  HA  ASN A 206      -5.243 -23.798   0.985  1.00 12.24           H  
ATOM   3172 1HB  ASN A 206      -5.137 -21.275  -0.648  1.00 12.24           H  
ATOM   3173 2HB  ASN A 206      -6.057 -21.397   0.854  1.00 12.24           H  
ATOM   3174 1HD2 ASN A 206      -2.052 -21.104   0.908  1.00 12.24           H  
ATOM   3175 2HD2 ASN A 206      -2.995 -21.084  -0.573  1.00 12.24           H  
ATOM   3176  N   ALA A 207      -7.096 -23.634  -1.695  1.00 11.87           N  
ATOM   3177  CA  ALA A 207      -8.410 -24.021  -2.173  1.00 11.87           C  
ATOM   3178  C   ALA A 207      -8.697 -25.461  -1.758  1.00 11.87           C  
ATOM   3179  O   ALA A 207      -9.809 -25.782  -1.324  1.00 11.87           O  
ATOM   3180  CB  ALA A 207      -8.491 -23.884  -3.677  1.00 11.87           C  
ATOM   3181  H   ALA A 207      -6.380 -23.372  -2.372  1.00 11.87           H  
ATOM   3182  HA  ALA A 207      -9.151 -23.374  -1.707  1.00 11.87           H  
ATOM   3183 1HB  ALA A 207      -9.484 -24.169  -4.016  1.00 11.87           H  
ATOM   3184 2HB  ALA A 207      -8.288 -22.851  -3.957  1.00 11.87           H  
ATOM   3185 3HB  ALA A 207      -7.749 -24.536  -4.134  1.00 11.87           H  
ATOM   3186  N   HIS A 208      -7.666 -26.317  -1.828  1.00 11.52           N  
ATOM   3187  CA  HIS A 208      -7.823 -27.712  -1.446  1.00 11.52           C  
ATOM   3188  C   HIS A 208      -8.014 -27.810   0.059  1.00 11.52           C  
ATOM   3189  O   HIS A 208      -8.882 -28.545   0.529  1.00 11.52           O  
ATOM   3190  CB  HIS A 208      -6.611 -28.553  -1.864  1.00 11.52           C  
ATOM   3191  CG  HIS A 208      -6.469 -28.767  -3.358  1.00 11.52           C  
ATOM   3192  ND1 HIS A 208      -7.426 -29.410  -4.114  1.00 11.52           N  
ATOM   3193  CD2 HIS A 208      -5.466 -28.446  -4.216  1.00 11.52           C  
ATOM   3194  CE1 HIS A 208      -7.026 -29.462  -5.376  1.00 11.52           C  
ATOM   3195  NE2 HIS A 208      -5.841 -28.886  -5.463  1.00 11.52           N  
ATOM   3196  H   HIS A 208      -6.772 -25.998  -2.206  1.00 11.52           H  
ATOM   3197  HA  HIS A 208      -8.706 -28.128  -1.926  1.00 11.52           H  
ATOM   3198 1HB  HIS A 208      -5.701 -28.060  -1.511  1.00 11.52           H  
ATOM   3199 2HB  HIS A 208      -6.662 -29.527  -1.379  1.00 11.52           H  
ATOM   3200  HD1 HIS A 208      -8.289 -29.789  -3.778  1.00 11.52           H  
ATOM   3201  HD2 HIS A 208      -4.508 -27.945  -4.078  1.00 11.52           H  
ATOM   3202  HE1 HIS A 208      -7.649 -29.931  -6.137  1.00 11.52           H  
ATOM   3203  N   TRP A 209      -7.257 -27.020   0.827  1.00 11.25           N  
ATOM   3204  CA  TRP A 209      -7.425 -27.059   2.272  1.00 11.25           C  
ATOM   3205  C   TRP A 209      -8.847 -26.661   2.628  1.00 11.25           C  
ATOM   3206  O   TRP A 209      -9.487 -27.305   3.463  1.00 11.25           O  
ATOM   3207  CB  TRP A 209      -6.462 -26.131   3.002  1.00 11.25           C  
ATOM   3208  CG  TRP A 209      -6.617 -26.245   4.493  1.00 11.25           C  
ATOM   3209  CD1 TRP A 209      -5.971 -27.135   5.299  1.00 11.25           C  
ATOM   3210  CD2 TRP A 209      -7.483 -25.470   5.368  1.00 11.25           C  
ATOM   3211  NE1 TRP A 209      -6.372 -26.974   6.602  1.00 11.25           N  
ATOM   3212  CE2 TRP A 209      -7.298 -25.963   6.661  1.00 11.25           C  
ATOM   3213  CE3 TRP A 209      -8.389 -24.419   5.160  1.00 11.25           C  
ATOM   3214  CZ2 TRP A 209      -7.982 -25.451   7.737  1.00 11.25           C  
ATOM   3215  CZ3 TRP A 209      -9.074 -23.908   6.248  1.00 11.25           C  
ATOM   3216  CH2 TRP A 209      -8.869 -24.418   7.497  1.00 11.25           C  
ATOM   3217  H   TRP A 209      -6.530 -26.434   0.412  1.00 11.25           H  
ATOM   3218  HA  TRP A 209      -7.254 -28.079   2.615  1.00 11.25           H  
ATOM   3219 1HB  TRP A 209      -5.434 -26.365   2.723  1.00 11.25           H  
ATOM   3220 2HB  TRP A 209      -6.658 -25.099   2.709  1.00 11.25           H  
ATOM   3221  HD1 TRP A 209      -5.247 -27.871   4.955  1.00 11.25           H  
ATOM   3222  HE1 TRP A 209      -6.041 -27.515   7.388  1.00 11.25           H  
ATOM   3223  HE3 TRP A 209      -8.550 -24.014   4.162  1.00 11.25           H  
ATOM   3224  HZ2 TRP A 209      -7.842 -25.832   8.750  1.00 11.25           H  
ATOM   3225  HZ3 TRP A 209      -9.777 -23.091   6.080  1.00 11.25           H  
ATOM   3226  HH2 TRP A 209      -9.406 -24.006   8.333  1.00 11.25           H  
ATOM   3227  N   SER A 210      -9.347 -25.599   1.994  1.00 11.08           N  
ATOM   3228  CA  SER A 210     -10.690 -25.139   2.273  1.00 11.08           C  
ATOM   3229  C   SER A 210     -11.688 -26.238   1.942  1.00 11.08           C  
ATOM   3230  O   SER A 210     -12.599 -26.496   2.727  1.00 11.08           O  
ATOM   3231  CB  SER A 210     -10.995 -23.896   1.460  1.00 11.08           C  
ATOM   3232  OG  SER A 210     -10.172 -22.831   1.847  1.00 11.08           O  
ATOM   3233  H   SER A 210      -8.775 -25.094   1.320  1.00 11.08           H  
ATOM   3234  HA  SER A 210     -10.768 -24.901   3.331  1.00 11.08           H  
ATOM   3235 1HB  SER A 210     -10.844 -24.107   0.403  1.00 11.08           H  
ATOM   3236 2HB  SER A 210     -12.038 -23.621   1.596  1.00 11.08           H  
ATOM   3237  HG  SER A 210      -9.267 -23.094   1.582  1.00 11.08           H  
ATOM   3238  N   ALA A 211     -11.492 -26.933   0.817  1.00 11.04           N  
ATOM   3239  CA  ALA A 211     -12.397 -28.010   0.455  1.00 11.04           C  
ATOM   3240  C   ALA A 211     -12.423 -29.089   1.535  1.00 11.04           C  
ATOM   3241  O   ALA A 211     -13.486 -29.619   1.856  1.00 11.04           O  
ATOM   3242  CB  ALA A 211     -11.983 -28.617  -0.874  1.00 11.04           C  
ATOM   3243  H   ALA A 211     -10.729 -26.683   0.186  1.00 11.04           H  
ATOM   3244  HA  ALA A 211     -13.400 -27.594   0.365  1.00 11.04           H  
ATOM   3245 1HB  ALA A 211     -12.680 -29.405  -1.146  1.00 11.04           H  
ATOM   3246 2HB  ALA A 211     -11.983 -27.842  -1.640  1.00 11.04           H  
ATOM   3247 3HB  ALA A 211     -10.984 -29.034  -0.781  1.00 11.04           H  
ATOM   3248  N   ASP A 212     -11.260 -29.391   2.121  1.00 11.13           N  
ATOM   3249  CA  ASP A 212     -11.185 -30.378   3.195  1.00 11.13           C  
ATOM   3250  C   ASP A 212     -11.846 -29.860   4.476  1.00 11.13           C  
ATOM   3251  O   ASP A 212     -12.447 -30.626   5.226  1.00 11.13           O  
ATOM   3252  CB  ASP A 212      -9.736 -30.792   3.473  1.00 11.13           C  
ATOM   3253  CG  ASP A 212      -9.130 -31.698   2.375  1.00 11.13           C  
ATOM   3254  OD1 ASP A 212      -9.865 -32.181   1.540  1.00 11.13           O  
ATOM   3255  OD2 ASP A 212      -7.938 -31.915   2.407  1.00 11.13           O  
ATOM   3256  H   ASP A 212     -10.406 -28.933   1.794  1.00 11.13           H  
ATOM   3257  HA  ASP A 212     -11.730 -31.265   2.876  1.00 11.13           H  
ATOM   3258 1HB  ASP A 212      -9.122 -29.892   3.556  1.00 11.13           H  
ATOM   3259 2HB  ASP A 212      -9.685 -31.310   4.428  1.00 11.13           H  
ATOM   3260  N   ALA A 213     -11.720 -28.551   4.732  1.00 11.31           N  
ATOM   3261  CA  ALA A 213     -12.330 -27.904   5.895  1.00 11.31           C  
ATOM   3262  C   ALA A 213     -13.861 -28.024   5.851  1.00 11.31           C  
ATOM   3263  O   ALA A 213     -14.515 -28.084   6.901  1.00 11.31           O  
ATOM   3264  CB  ALA A 213     -11.921 -26.439   5.979  1.00 11.31           C  
ATOM   3265  H   ALA A 213     -11.167 -27.983   4.092  1.00 11.31           H  
ATOM   3266  HA  ALA A 213     -11.974 -28.416   6.787  1.00 11.31           H  
ATOM   3267 1HB  ALA A 213     -12.356 -25.984   6.868  1.00 11.31           H  
ATOM   3268 2HB  ALA A 213     -10.834 -26.378   6.029  1.00 11.31           H  
ATOM   3269 3HB  ALA A 213     -12.270 -25.911   5.102  1.00 11.31           H  
ATOM   3270  N   VAL A 214     -14.431 -28.044   4.636  1.00 11.53           N  
ATOM   3271  CA  VAL A 214     -15.881 -28.115   4.494  1.00 11.53           C  
ATOM   3272  C   VAL A 214     -16.472 -29.489   4.772  1.00 11.53           C  
ATOM   3273  O   VAL A 214     -16.211 -30.458   4.061  1.00 11.53           O  
ATOM   3274  CB  VAL A 214     -16.317 -27.703   3.076  1.00 11.53           C  
ATOM   3275  CG1 VAL A 214     -17.830 -27.880   2.934  1.00 11.53           C  
ATOM   3276  CG2 VAL A 214     -15.950 -26.264   2.815  1.00 11.53           C  
ATOM   3277  H   VAL A 214     -13.837 -27.958   3.810  1.00 11.53           H  
ATOM   3278  HA  VAL A 214     -16.319 -27.419   5.182  1.00 11.53           H  
ATOM   3279  HB  VAL A 214     -15.820 -28.350   2.348  1.00 11.53           H  
ATOM   3280 1HG1 VAL A 214     -18.138 -27.602   1.929  1.00 11.53           H  
ATOM   3281 2HG1 VAL A 214     -18.087 -28.921   3.112  1.00 11.53           H  
ATOM   3282 3HG1 VAL A 214     -18.343 -27.249   3.659  1.00 11.53           H  
ATOM   3283 1HG2 VAL A 214     -16.255 -25.991   1.808  1.00 11.53           H  
ATOM   3284 2HG2 VAL A 214     -16.450 -25.626   3.525  1.00 11.53           H  
ATOM   3285 3HG2 VAL A 214     -14.895 -26.139   2.911  1.00 11.53           H  
ATOM   3286  N   TYR A 215     -17.348 -29.501   5.772  1.00 11.75           N  
ATOM   3287  CA  TYR A 215     -18.086 -30.655   6.263  1.00 11.75           C  
ATOM   3288  C   TYR A 215     -17.201 -31.859   6.583  1.00 11.75           C  
ATOM   3289  O   TYR A 215     -16.544 -31.874   7.624  1.00 11.75           O  
ATOM   3290  OXT TYR A 215     -17.494 -32.931   6.053  1.00 11.75           O  
ATOM   3291  CB  TYR A 215     -19.158 -31.048   5.250  1.00 11.75           C  
ATOM   3292  CG  TYR A 215     -20.166 -29.952   4.999  1.00 11.75           C  
ATOM   3293  CD1 TYR A 215     -21.026 -30.046   3.914  1.00 11.75           C  
ATOM   3294  CD2 TYR A 215     -20.202 -28.825   5.819  1.00 11.75           C  
ATOM   3295  CE1 TYR A 215     -21.930 -29.033   3.658  1.00 11.75           C  
ATOM   3296  CE2 TYR A 215     -21.105 -27.818   5.552  1.00 11.75           C  
ATOM   3297  CZ  TYR A 215     -21.965 -27.917   4.487  1.00 11.75           C  
ATOM   3298  OH  TYR A 215     -22.859 -26.898   4.235  1.00 11.75           O  
ATOM   3299  H   TYR A 215     -17.461 -28.624   6.272  1.00 11.75           H  
ATOM   3300  HA  TYR A 215     -18.568 -30.359   7.192  1.00 11.75           H  
ATOM   3301 1HB  TYR A 215     -18.688 -31.302   4.299  1.00 11.75           H  
ATOM   3302 2HB  TYR A 215     -19.685 -31.926   5.594  1.00 11.75           H  
ATOM   3303  HD1 TYR A 215     -20.990 -30.921   3.264  1.00 11.75           H  
ATOM   3304  HD2 TYR A 215     -19.515 -28.730   6.670  1.00 11.75           H  
ATOM   3305  HE1 TYR A 215     -22.609 -29.110   2.807  1.00 11.75           H  
ATOM   3306  HE2 TYR A 215     -21.140 -26.939   6.175  1.00 11.75           H  
ATOM   3307  HH  TYR A 215     -22.749 -26.205   4.900  1.00 11.75           H  
TER    3308
ENDMDL

REMARK ID 694606 MODEL 4 Myoglobin_C2
PFRMAT TS
TARGET Myoglobin_C2
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   LEU A   1       2.567  -0.681  -1.313  1.00 14.17           N  
ATOM      2  CA  LEU A   1       3.878  -0.895  -0.709  1.00 14.17           C  
ATOM      3  C   LEU A   1       4.374   0.418  -0.100  1.00 14.17           C  
ATOM      4  O   LEU A   1       4.652   0.446   1.102  1.00 14.17           O  
ATOM      5  CB  LEU A   1       4.871  -1.545  -1.694  1.00 14.17           C  
ATOM      6  CG  LEU A   1       6.287  -1.707  -1.166  1.00 14.17           C  
ATOM      7  CD1 LEU A   1       6.278  -2.654   0.013  1.00 14.17           C  
ATOM      8  CD2 LEU A   1       7.195  -2.193  -2.278  1.00 14.17           C  
ATOM      9 1H   LEU A   1       1.893  -1.314  -0.908  1.00 14.17           H  
ATOM     10 2H   LEU A   1       2.306   0.287  -1.094  1.00 14.17           H  
ATOM     11 3H   LEU A   1       2.607  -0.815  -2.312  1.00 14.17           H  
ATOM     12  HA  LEU A   1       3.759  -1.603   0.108  1.00 14.17           H  
ATOM     13 1HB  LEU A   1       4.513  -2.561  -1.861  1.00 14.17           H  
ATOM     14 2HB  LEU A   1       4.885  -1.073  -2.653  1.00 14.17           H  
ATOM     15  HG  LEU A   1       6.636  -0.758  -0.808  1.00 14.17           H  
ATOM     16 1HD1 LEU A   1       7.289  -2.751   0.406  1.00 14.17           H  
ATOM     17 2HD1 LEU A   1       5.623  -2.260   0.788  1.00 14.17           H  
ATOM     18 3HD1 LEU A   1       5.918  -3.631  -0.308  1.00 14.17           H  
ATOM     19 1HD2 LEU A   1       8.211  -2.292  -1.897  1.00 14.17           H  
ATOM     20 2HD2 LEU A   1       6.845  -3.161  -2.640  1.00 14.17           H  
ATOM     21 3HD2 LEU A   1       7.182  -1.472  -3.094  1.00 14.17           H  
ATOM     22  N   PRO A   2       4.549   1.513  -0.866  1.00 14.08           N  
ATOM     23  CA  PRO A   2       4.739   2.826  -0.321  1.00 14.08           C  
ATOM     24  C   PRO A   2       3.410   3.217   0.247  1.00 14.08           C  
ATOM     25  O   PRO A   2       2.391   2.616  -0.144  1.00 14.08           O  
ATOM     26  CB  PRO A   2       5.139   3.664  -1.524  1.00 14.08           C  
ATOM     27  CG  PRO A   2       4.543   2.960  -2.703  1.00 14.08           C  
ATOM     28  CD  PRO A   2       4.630   1.488  -2.356  1.00 14.08           C  
ATOM     29  HA  PRO A   2       5.499   2.816   0.465  1.00 14.08           H  
ATOM     30 1HB  PRO A   2       4.716   4.653  -1.392  1.00 14.08           H  
ATOM     31 2HB  PRO A   2       6.225   3.784  -1.581  1.00 14.08           H  
ATOM     32 1HG  PRO A   2       3.513   3.311  -2.858  1.00 14.08           H  
ATOM     33 2HG  PRO A   2       5.106   3.223  -3.613  1.00 14.08           H  
ATOM     34 1HD  PRO A   2       3.797   0.990  -2.835  1.00 14.08           H  
ATOM     35 2HD  PRO A   2       5.606   1.102  -2.686  1.00 14.08           H  
ATOM     36  N   ILE A   3       3.416   4.127   1.215  1.00 14.01           N  
ATOM     37  CA  ILE A   3       2.162   4.626   1.760  1.00 14.01           C  
ATOM     38  C   ILE A   3       2.164   6.147   1.728  1.00 14.01           C  
ATOM     39  O   ILE A   3       1.510   6.759   0.882  1.00 14.01           O  
ATOM     40  CB  ILE A   3       1.951   4.128   3.213  1.00 14.01           C  
ATOM     41  CG1 ILE A   3       1.843   2.598   3.251  1.00 14.01           C  
ATOM     42  CG2 ILE A   3       0.681   4.740   3.808  1.00 14.01           C  
ATOM     43  CD1 ILE A   3       1.860   2.034   4.644  1.00 14.01           C  
ATOM     44  H   ILE A   3       4.308   4.552   1.482  1.00 14.01           H  
ATOM     45  HA  ILE A   3       1.338   4.270   1.144  1.00 14.01           H  
ATOM     46  HB  ILE A   3       2.807   4.403   3.816  1.00 14.01           H  
ATOM     47 1HG1 ILE A   3       0.918   2.299   2.760  1.00 14.01           H  
ATOM     48 2HG1 ILE A   3       2.679   2.160   2.712  1.00 14.01           H  
ATOM     49 1HG2 ILE A   3       0.553   4.379   4.825  1.00 14.01           H  
ATOM     50 2HG2 ILE A   3       0.742   5.820   3.821  1.00 14.01           H  
ATOM     51 3HG2 ILE A   3      -0.174   4.438   3.206  1.00 14.01           H  
ATOM     52 1HD1 ILE A   3       1.782   0.948   4.593  1.00 14.01           H  
ATOM     53 2HD1 ILE A   3       2.790   2.305   5.128  1.00 14.01           H  
ATOM     54 3HD1 ILE A   3       1.022   2.433   5.212  1.00 14.01           H  
ATOM     55  N   SER A   4       2.925   6.736   2.658  1.00 14.00           N  
ATOM     56  CA  SER A   4       3.151   8.171   2.761  1.00 14.00           C  
ATOM     57  C   SER A   4       4.058   8.493   3.946  1.00 14.00           C  
ATOM     58  O   SER A   4       4.038   7.790   4.968  1.00 14.00           O  
ATOM     59  CB  SER A   4       1.881   8.978   2.924  1.00 14.00           C  
ATOM     60  OG  SER A   4       2.193  10.356   2.928  1.00 14.00           O  
ATOM     61  H   SER A   4       3.405   6.141   3.310  1.00 14.00           H  
ATOM     62  HA  SER A   4       3.651   8.493   1.860  1.00 14.00           H  
ATOM     63 1HB  SER A   4       1.173   8.778   2.132  1.00 14.00           H  
ATOM     64 2HB  SER A   4       1.409   8.711   3.866  1.00 14.00           H  
ATOM     65  HG  SER A   4       1.561  10.790   3.533  1.00 14.00           H  
ATOM     66  N   GLU A   5       4.778   9.606   3.852  1.00 14.03           N  
ATOM     67  CA  GLU A   5       5.491  10.167   5.006  1.00 14.03           C  
ATOM     68  C   GLU A   5       4.840  11.461   5.517  1.00 14.03           C  
ATOM     69  O   GLU A   5       5.271  12.023   6.527  1.00 14.03           O  
ATOM     70  CB  GLU A   5       6.973  10.414   4.706  1.00 14.03           C  
ATOM     71  CG  GLU A   5       7.804   9.149   4.507  1.00 14.03           C  
ATOM     72  CD  GLU A   5       9.279   9.444   4.274  1.00 14.03           C  
ATOM     73  OE1 GLU A   5       9.606  10.574   3.998  1.00 14.03           O  
ATOM     74  OE2 GLU A   5      10.075   8.551   4.436  1.00 14.03           O  
ATOM     75  H   GLU A   5       4.789  10.101   2.961  1.00 14.03           H  
ATOM     76  HA  GLU A   5       5.445   9.441   5.819  1.00 14.03           H  
ATOM     77 1HB  GLU A   5       7.060  11.016   3.797  1.00 14.03           H  
ATOM     78 2HB  GLU A   5       7.418  10.987   5.520  1.00 14.03           H  
ATOM     79 1HG  GLU A   5       7.706   8.519   5.392  1.00 14.03           H  
ATOM     80 2HG  GLU A   5       7.407   8.593   3.666  1.00 14.03           H  
ATOM     81  N   THR A   6       3.853  11.969   4.774  1.00 14.10           N  
ATOM     82  CA  THR A   6       3.206  13.241   5.107  1.00 14.10           C  
ATOM     83  C   THR A   6       1.692  13.106   4.994  1.00 14.10           C  
ATOM     84  O   THR A   6       1.162  12.067   4.596  1.00 14.10           O  
ATOM     85  CB  THR A   6       3.629  14.411   4.189  1.00 14.10           C  
ATOM     86  OG1 THR A   6       3.039  14.241   2.901  1.00 14.10           O  
ATOM     87  CG2 THR A   6       5.149  14.450   4.028  1.00 14.10           C  
ATOM     88  H   THR A   6       3.512  11.432   3.984  1.00 14.10           H  
ATOM     89  HA  THR A   6       3.449  13.499   6.137  1.00 14.10           H  
ATOM     90  HB  THR A   6       3.290  15.352   4.620  1.00 14.10           H  
ATOM     91  HG1 THR A   6       3.531  13.558   2.452  1.00 14.10           H  
ATOM     92 1HG2 THR A   6       5.424  15.279   3.378  1.00 14.10           H  
ATOM     93 2HG2 THR A   6       5.617  14.581   5.005  1.00 14.10           H  
ATOM     94 3HG2 THR A   6       5.497  13.517   3.580  1.00 14.10           H  
ATOM     95  N   GLY A   7       0.984  14.193   5.279  1.00 14.15           N  
ATOM     96  CA  GLY A   7      -0.465  14.206   5.109  1.00 14.15           C  
ATOM     97  C   GLY A   7      -0.893  14.551   3.666  1.00 14.15           C  
ATOM     98  O   GLY A   7      -2.087  14.696   3.397  1.00 14.15           O  
ATOM     99  H   GLY A   7       1.452  15.023   5.613  1.00 14.15           H  
ATOM    100 1HA  GLY A   7      -0.868  13.230   5.381  1.00 14.15           H  
ATOM    101 2HA  GLY A   7      -0.900  14.929   5.799  1.00 14.15           H  
ATOM    102  N   GLY A   8       0.079  14.740   2.755  1.00 14.10           N  
ATOM    103  CA  GLY A   8      -0.215  15.113   1.372  1.00 14.10           C  
ATOM    104  C   GLY A   8       0.170  14.030   0.356  1.00 14.10           C  
ATOM    105  O   GLY A   8       0.341  12.855   0.685  1.00 14.10           O  
ATOM    106  H   GLY A   8       1.054  14.596   3.002  1.00 14.10           H  
ATOM    107 1HA  GLY A   8      -1.277  15.338   1.276  1.00 14.10           H  
ATOM    108 2HA  GLY A   8       0.320  16.032   1.135  1.00 14.10           H  
ATOM    109  N   GLY A   9       0.337  14.441  -0.900  1.00 13.90           N  
ATOM    110  CA  GLY A   9       0.638  13.521  -2.004  1.00 13.90           C  
ATOM    111  C   GLY A   9       2.098  13.073  -2.074  1.00 13.90           C  
ATOM    112  O   GLY A   9       2.802  13.395  -3.032  1.00 13.90           O  
ATOM    113  H   GLY A   9       0.216  15.422  -1.108  1.00 13.90           H  
ATOM    114 1HA  GLY A   9      -0.000  12.642  -1.915  1.00 13.90           H  
ATOM    115 2HA  GLY A   9       0.369  13.999  -2.945  1.00 13.90           H  
ATOM    116  N   THR A  10       2.544  12.326  -1.066  1.00 13.53           N  
ATOM    117  CA  THR A  10       3.933  11.862  -1.028  1.00 13.53           C  
ATOM    118  C   THR A  10       4.037  10.355  -0.792  1.00 13.53           C  
ATOM    119  O   THR A  10       4.506   9.957   0.274  1.00 13.53           O  
ATOM    120  CB  THR A  10       4.738  12.524   0.107  1.00 13.53           C  
ATOM    121  OG1 THR A  10       4.115  12.248   1.365  1.00 13.53           O  
ATOM    122  CG2 THR A  10       4.786  14.025  -0.090  1.00 13.53           C  
ATOM    123  H   THR A  10       1.883  12.122  -0.314  1.00 13.53           H  
ATOM    124  HA  THR A  10       4.415  12.112  -1.970  1.00 13.53           H  
ATOM    125  HB  THR A  10       5.752  12.122   0.112  1.00 13.53           H  
ATOM    126  HG1 THR A  10       3.406  12.873   1.520  1.00 13.53           H  
ATOM    127 1HG2 THR A  10       5.357  14.482   0.716  1.00 13.53           H  
ATOM    128 2HG2 THR A  10       5.260  14.247  -1.047  1.00 13.53           H  
ATOM    129 3HG2 THR A  10       3.774  14.427  -0.084  1.00 13.53           H  
ATOM    130  N   PRO A  11       3.701   9.486  -1.765  1.00 12.98           N  
ATOM    131  CA  PRO A  11       3.626   8.036  -1.626  1.00 12.98           C  
ATOM    132  C   PRO A  11       5.008   7.394  -1.597  1.00 12.98           C  
ATOM    133  O   PRO A  11       5.400   6.673  -2.516  1.00 12.98           O  
ATOM    134  CB  PRO A  11       2.844   7.632  -2.876  1.00 12.98           C  
ATOM    135  CG  PRO A  11       3.247   8.666  -3.909  1.00 12.98           C  
ATOM    136  CD  PRO A  11       3.382   9.969  -3.124  1.00 12.98           C  
ATOM    137  HA  PRO A  11       3.066   7.793  -0.715  1.00 12.98           H  
ATOM    138 1HB  PRO A  11       3.113   6.605  -3.165  1.00 12.98           H  
ATOM    139 2HB  PRO A  11       1.765   7.634  -2.660  1.00 12.98           H  
ATOM    140 1HG  PRO A  11       4.192   8.369  -4.390  1.00 12.98           H  
ATOM    141 2HG  PRO A  11       2.491   8.728  -4.705  1.00 12.98           H  
ATOM    142 1HD  PRO A  11       4.204  10.568  -3.541  1.00 12.98           H  
ATOM    143 2HD  PRO A  11       2.427  10.501  -3.138  1.00 12.98           H  
ATOM    144  N   GLU A  12       5.737   7.690  -0.536  1.00 12.30           N  
ATOM    145  CA  GLU A  12       7.096   7.232  -0.307  1.00 12.30           C  
ATOM    146  C   GLU A  12       7.142   5.914   0.468  1.00 12.30           C  
ATOM    147  O   GLU A  12       6.214   5.571   1.218  1.00 12.30           O  
ATOM    148  CB  GLU A  12       7.861   8.309   0.466  1.00 12.30           C  
ATOM    149  CG  GLU A  12       7.991   9.682  -0.236  1.00 12.30           C  
ATOM    150  CD  GLU A  12       8.942   9.742  -1.419  1.00 12.30           C  
ATOM    151  OE1 GLU A  12      10.093   9.372  -1.268  1.00 12.30           O  
ATOM    152  OE2 GLU A  12       8.542  10.207  -2.463  1.00 12.30           O  
ATOM    153  H   GLU A  12       5.318   8.312   0.149  1.00 12.30           H  
ATOM    154  HA  GLU A  12       7.574   7.077  -1.274  1.00 12.30           H  
ATOM    155 1HB  GLU A  12       7.347   8.488   1.401  1.00 12.30           H  
ATOM    156 2HB  GLU A  12       8.861   7.947   0.709  1.00 12.30           H  
ATOM    157 1HG  GLU A  12       7.006   9.973  -0.585  1.00 12.30           H  
ATOM    158 2HG  GLU A  12       8.302  10.414   0.510  1.00 12.30           H  
ATOM    159  N   LEU A  13       8.244   5.189   0.302  1.00 11.54           N  
ATOM    160  CA  LEU A  13       8.487   3.976   1.071  1.00 11.54           C  
ATOM    161  C   LEU A  13       8.938   4.332   2.487  1.00 11.54           C  
ATOM    162  O   LEU A  13       9.820   5.172   2.678  1.00 11.54           O  
ATOM    163  CB  LEU A  13       9.566   3.135   0.390  1.00 11.54           C  
ATOM    164  CG  LEU A  13       9.255   2.553  -0.974  1.00 11.54           C  
ATOM    165  CD1 LEU A  13      10.509   1.930  -1.547  1.00 11.54           C  
ATOM    166  CD2 LEU A  13       8.214   1.494  -0.823  1.00 11.54           C  
ATOM    167  H   LEU A  13       8.945   5.515  -0.351  1.00 11.54           H  
ATOM    168  HA  LEU A  13       7.568   3.402   1.135  1.00 11.54           H  
ATOM    169 1HB  LEU A  13      10.447   3.759   0.267  1.00 11.54           H  
ATOM    170 2HB  LEU A  13       9.810   2.302   1.041  1.00 11.54           H  
ATOM    171  HG  LEU A  13       8.903   3.338  -1.643  1.00 11.54           H  
ATOM    172 1HD1 LEU A  13      10.290   1.501  -2.523  1.00 11.54           H  
ATOM    173 2HD1 LEU A  13      11.282   2.693  -1.651  1.00 11.54           H  
ATOM    174 3HD1 LEU A  13      10.862   1.145  -0.878  1.00 11.54           H  
ATOM    175 1HD2 LEU A  13       7.989   1.065  -1.798  1.00 11.54           H  
ATOM    176 2HD2 LEU A  13       8.587   0.715  -0.157  1.00 11.54           H  
ATOM    177 3HD2 LEU A  13       7.339   1.915  -0.407  1.00 11.54           H  
ATOM    178  N   ARG A  14       8.420   3.607   3.477  1.00 10.71           N  
ATOM    179  CA  ARG A  14       8.750   3.873   4.880  1.00 10.71           C  
ATOM    180  C   ARG A  14      10.072   3.264   5.340  1.00 10.71           C  
ATOM    181  O   ARG A  14      10.421   3.304   6.517  1.00 10.71           O  
ATOM    182  CB  ARG A  14       7.589   3.500   5.781  1.00 10.71           C  
ATOM    183  CG  ARG A  14       6.382   4.444   5.581  1.00 10.71           C  
ATOM    184  CD  ARG A  14       5.222   4.132   6.447  1.00 10.71           C  
ATOM    185  NE  ARG A  14       4.167   5.135   6.292  1.00 10.71           N  
ATOM    186  CZ  ARG A  14       2.951   5.086   6.847  1.00 10.71           C  
ATOM    187  NH1 ARG A  14       2.572   4.068   7.592  1.00 10.71           N  
ATOM    188  NH2 ARG A  14       2.152   6.096   6.619  1.00 10.71           N  
ATOM    189  H   ARG A  14       7.731   2.900   3.261  1.00 10.71           H  
ATOM    190  HA  ARG A  14       8.853   4.955   4.981  1.00 10.71           H  
ATOM    191 1HB  ARG A  14       7.269   2.481   5.576  1.00 10.71           H  
ATOM    192 2HB  ARG A  14       7.897   3.554   6.825  1.00 10.71           H  
ATOM    193 1HG  ARG A  14       6.690   5.473   5.787  1.00 10.71           H  
ATOM    194 2HG  ARG A  14       6.049   4.377   4.542  1.00 10.71           H  
ATOM    195 1HD  ARG A  14       4.814   3.161   6.179  1.00 10.71           H  
ATOM    196 2HD  ARG A  14       5.534   4.123   7.490  1.00 10.71           H  
ATOM    197  HE  ARG A  14       4.366   5.983   5.736  1.00 10.71           H  
ATOM    198 1HH1 ARG A  14       3.205   3.299   7.756  1.00 10.71           H  
ATOM    199 2HH1 ARG A  14       1.648   4.058   7.999  1.00 10.71           H  
ATOM    200 1HH2 ARG A  14       2.517   6.865   6.041  1.00 10.71           H  
ATOM    201 2HH2 ARG A  14       1.225   6.120   7.010  1.00 10.71           H  
ATOM    202  N   CYS A  15      10.811   2.740   4.371  1.00  9.81           N  
ATOM    203  CA  CYS A  15      12.182   2.253   4.543  1.00  9.81           C  
ATOM    204  C   CYS A  15      13.105   3.418   4.909  1.00  9.81           C  
ATOM    205  O   CYS A  15      14.145   3.220   5.544  1.00  9.81           O  
ATOM    206  CB  CYS A  15      12.645   1.588   3.256  1.00  9.81           C  
ATOM    207  SG  CYS A  15      12.569   2.696   1.853  1.00  9.81           S  
ATOM    208  H   CYS A  15      10.415   2.724   3.448  1.00  9.81           H  
ATOM    209  HA  CYS A  15      12.194   1.523   5.348  1.00  9.81           H  
ATOM    210 1HB  CYS A  15      13.675   1.243   3.372  1.00  9.81           H  
ATOM    211 2HB  CYS A  15      12.026   0.719   3.041  1.00  9.81           H  
ATOM    212  N   GLY A  16      12.686   4.644   4.574  1.00  8.82           N  
ATOM    213  CA  GLY A  16      13.426   5.857   4.915  1.00  8.82           C  
ATOM    214  C   GLY A  16      14.698   6.138   4.122  1.00  8.82           C  
ATOM    215  O   GLY A  16      14.640   6.410   2.924  1.00  8.82           O  
ATOM    216  H   GLY A  16      11.816   4.742   4.044  1.00  8.82           H  
ATOM    217 1HA  GLY A  16      12.751   6.706   4.801  1.00  8.82           H  
ATOM    218 2HA  GLY A  16      13.678   5.816   5.973  1.00  8.82           H  
ATOM    219  N   LYS A  17      15.835   6.181   4.826  1.00  7.68           N  
ATOM    220  CA  LYS A  17      17.136   6.476   4.217  1.00  7.68           C  
ATOM    221  C   LYS A  17      18.281   5.703   4.882  1.00  7.68           C  
ATOM    222  O   LYS A  17      18.246   5.419   6.080  1.00  7.68           O  
ATOM    223  CB  LYS A  17      17.404   7.984   4.261  1.00  7.68           C  
ATOM    224  CG  LYS A  17      18.686   8.433   3.560  1.00  7.68           C  
ATOM    225  CD  LYS A  17      18.801   9.949   3.529  1.00  7.68           C  
ATOM    226  CE  LYS A  17      20.065  10.386   2.801  1.00  7.68           C  
ATOM    227  NZ  LYS A  17      20.199  11.867   2.769  1.00  7.68           N  
ATOM    228  H   LYS A  17      15.796   5.960   5.809  1.00  7.68           H  
ATOM    229  HA  LYS A  17      17.096   6.163   3.171  1.00  7.68           H  
ATOM    230 1HB  LYS A  17      16.572   8.510   3.791  1.00  7.68           H  
ATOM    231 2HB  LYS A  17      17.461   8.311   5.298  1.00  7.68           H  
ATOM    232 1HG  LYS A  17      19.554   8.042   4.098  1.00  7.68           H  
ATOM    233 2HG  LYS A  17      18.703   8.049   2.543  1.00  7.68           H  
ATOM    234 1HD  LYS A  17      17.932  10.370   3.020  1.00  7.68           H  
ATOM    235 2HD  LYS A  17      18.828  10.330   4.551  1.00  7.68           H  
ATOM    236 1HE  LYS A  17      20.932   9.962   3.306  1.00  7.68           H  
ATOM    237 2HE  LYS A  17      20.032  10.013   1.774  1.00  7.68           H  
ATOM    238 1HZ  LYS A  17      21.044  12.115   2.276  1.00  7.68           H  
ATOM    239 2HZ  LYS A  17      19.403  12.263   2.291  1.00  7.68           H  
ATOM    240 3HZ  LYS A  17      20.240  12.225   3.712  1.00  7.68           H  
ATOM    241  N   HIS A  18      19.286   5.332   4.085  1.00  6.38           N  
ATOM    242  CA  HIS A  18      20.442   4.568   4.558  1.00  6.38           C  
ATOM    243  C   HIS A  18      21.164   5.304   5.680  1.00  6.38           C  
ATOM    244  O   HIS A  18      21.325   6.524   5.640  1.00  6.38           O  
ATOM    245  CB  HIS A  18      21.369   4.262   3.383  1.00  6.38           C  
ATOM    246  CG  HIS A  18      22.395   3.196   3.649  1.00  6.38           C  
ATOM    247  ND1 HIS A  18      23.558   3.407   4.368  1.00  6.38           N  
ATOM    248  CD2 HIS A  18      22.407   1.891   3.280  1.00  6.38           C  
ATOM    249  CE1 HIS A  18      24.251   2.269   4.403  1.00  6.38           C  
ATOM    250  NE2 HIS A  18      23.563   1.344   3.755  1.00  6.38           N  
ATOM    251  H   HIS A  18      19.237   5.584   3.112  1.00  6.38           H  
ATOM    252  HA  HIS A  18      20.124   3.625   4.976  1.00  6.38           H  
ATOM    253 1HB  HIS A  18      20.769   3.945   2.530  1.00  6.38           H  
ATOM    254 2HB  HIS A  18      21.893   5.173   3.090  1.00  6.38           H  
ATOM    255  HD2 HIS A  18      21.638   1.372   2.704  1.00  6.38           H  
ATOM    256  HE1 HIS A  18      25.220   2.123   4.885  1.00  6.38           H  
ATOM    257  HE2 HIS A  18      23.832   0.378   3.617  1.00  6.38           H  
ATOM    258  N   GLN A  19      21.597   4.532   6.678  1.00  4.98           N  
ATOM    259  CA  GLN A  19      22.232   5.052   7.885  1.00  4.98           C  
ATOM    260  C   GLN A  19      23.745   5.332   7.833  1.00  4.98           C  
ATOM    261  O   GLN A  19      24.273   5.925   8.771  1.00  4.98           O  
ATOM    262  CB  GLN A  19      21.895   4.097   9.039  1.00  4.98           C  
ATOM    263  CG  GLN A  19      20.382   4.095   9.399  1.00  4.98           C  
ATOM    264  CD  GLN A  19      19.978   3.067  10.476  1.00  4.98           C  
ATOM    265  OE1 GLN A  19      19.431   1.983  10.172  1.00  4.98           O  
ATOM    266  NE2 GLN A  19      20.247   3.402  11.737  1.00  4.98           N  
ATOM    267  H   GLN A  19      21.446   3.538   6.606  1.00  4.98           H  
ATOM    268  HA  GLN A  19      21.748   6.003   8.106  1.00  4.98           H  
ATOM    269 1HB  GLN A  19      22.184   3.081   8.769  1.00  4.98           H  
ATOM    270 2HB  GLN A  19      22.464   4.379   9.925  1.00  4.98           H  
ATOM    271 1HG  GLN A  19      20.116   5.087   9.763  1.00  4.98           H  
ATOM    272 2HG  GLN A  19      19.815   3.875   8.489  1.00  4.98           H  
ATOM    273 1HE2 GLN A  19      20.012   2.779  12.484  1.00  4.98           H  
ATOM    274 2HE2 GLN A  19      20.689   4.278  11.939  1.00  4.98           H  
ATOM    275  N   ALA A  20      24.446   4.928   6.765  1.00  3.69           N  
ATOM    276  CA  ALA A  20      25.884   5.225   6.627  1.00  3.69           C  
ATOM    277  C   ALA A  20      26.741   4.936   7.870  1.00  3.69           C  
ATOM    278  O   ALA A  20      27.248   5.873   8.479  1.00  3.69           O  
ATOM    279  CB  ALA A  20      26.069   6.687   6.257  1.00  3.69           C  
ATOM    280  H   ALA A  20      23.987   4.434   6.001  1.00  3.69           H  
ATOM    281  HA  ALA A  20      26.266   4.605   5.812  1.00  3.69           H  
ATOM    282 1HB  ALA A  20      27.131   6.885   6.097  1.00  3.69           H  
ATOM    283 2HB  ALA A  20      25.517   6.898   5.340  1.00  3.69           H  
ATOM    284 3HB  ALA A  20      25.698   7.321   7.060  1.00  3.69           H  
ATOM    285  N   MET A  21      26.898   3.672   8.276  1.00  2.64           N  
ATOM    286  CA  MET A  21      27.685   3.403   9.492  1.00  2.64           C  
ATOM    287  C   MET A  21      29.087   3.989   9.388  1.00  2.64           C  
ATOM    288  O   MET A  21      29.671   3.986   8.309  1.00  2.64           O  
ATOM    289  CB  MET A  21      27.877   1.900   9.707  1.00  2.64           C  
ATOM    290  CG  MET A  21      28.757   1.250   8.620  1.00  2.64           C  
ATOM    291  SD  MET A  21      29.142  -0.509   8.904  1.00  2.64           S  
ATOM    292  CE  MET A  21      30.483  -0.387  10.093  1.00  2.64           C  
ATOM    293  H   MET A  21      26.474   2.919   7.756  1.00  2.64           H  
ATOM    294  HA  MET A  21      27.182   3.856  10.347  1.00  2.64           H  
ATOM    295 1HB  MET A  21      28.352   1.729  10.673  1.00  2.64           H  
ATOM    296 2HB  MET A  21      26.909   1.400   9.715  1.00  2.64           H  
ATOM    297 1HG  MET A  21      28.266   1.345   7.649  1.00  2.64           H  
ATOM    298 2HG  MET A  21      29.697   1.794   8.575  1.00  2.64           H  
ATOM    299 1HE  MET A  21      30.826  -1.389  10.359  1.00  2.64           H  
ATOM    300 2HE  MET A  21      31.305   0.164   9.651  1.00  2.64           H  
ATOM    301 3HE  MET A  21      30.138   0.133  10.987  1.00  2.64           H  
ATOM    302  N   VAL A  22      29.624   4.462  10.520  1.00  1.88           N  
ATOM    303  CA  VAL A  22      30.982   5.009  10.597  1.00  1.88           C  
ATOM    304  C   VAL A  22      31.750   4.411  11.785  1.00  1.88           C  
ATOM    305  O   VAL A  22      31.202   4.285  12.878  1.00  1.88           O  
ATOM    306  CB  VAL A  22      30.966   6.556  10.687  1.00  1.88           C  
ATOM    307  CG1 VAL A  22      32.389   7.085  10.782  1.00  1.88           C  
ATOM    308  CG2 VAL A  22      30.284   7.146   9.455  1.00  1.88           C  
ATOM    309  H   VAL A  22      29.066   4.442  11.360  1.00  1.88           H  
ATOM    310  HA  VAL A  22      31.509   4.750   9.689  1.00  1.88           H  
ATOM    311  HB  VAL A  22      30.431   6.865  11.584  1.00  1.88           H  
ATOM    312 1HG1 VAL A  22      32.367   8.172  10.848  1.00  1.88           H  
ATOM    313 2HG1 VAL A  22      32.857   6.694  11.662  1.00  1.88           H  
ATOM    314 3HG1 VAL A  22      32.953   6.782   9.907  1.00  1.88           H  
ATOM    315 1HG2 VAL A  22      30.283   8.232   9.526  1.00  1.88           H  
ATOM    316 2HG2 VAL A  22      30.815   6.841   8.555  1.00  1.88           H  
ATOM    317 3HG2 VAL A  22      29.268   6.800   9.400  1.00  1.88           H  
ATOM    318  N   LEU A  23      33.007   4.029  11.568  1.00  1.37           N  
ATOM    319  CA  LEU A  23      33.855   3.478  12.634  1.00  1.37           C  
ATOM    320  C   LEU A  23      34.394   4.592  13.534  1.00  1.37           C  
ATOM    321  O   LEU A  23      34.508   5.748  13.107  1.00  1.37           O  
ATOM    322  CB  LEU A  23      35.053   2.759  12.040  1.00  1.37           C  
ATOM    323  CG  LEU A  23      34.884   1.382  11.565  1.00  1.37           C  
ATOM    324  CD1 LEU A  23      33.905   1.394  10.395  1.00  1.37           C  
ATOM    325  CD2 LEU A  23      36.254   0.869  11.136  1.00  1.37           C  
ATOM    326  H   LEU A  23      33.397   4.138  10.643  1.00  1.37           H  
ATOM    327  HA  LEU A  23      33.270   2.787  13.241  1.00  1.37           H  
ATOM    328 1HB  LEU A  23      35.330   3.273  11.212  1.00  1.37           H  
ATOM    329 2HB  LEU A  23      35.878   2.788  12.753  1.00  1.37           H  
ATOM    330  HG  LEU A  23      34.483   0.750  12.360  1.00  1.37           H  
ATOM    331 1HD1 LEU A  23      33.773   0.409  10.016  1.00  1.37           H  
ATOM    332 2HD1 LEU A  23      32.946   1.780  10.729  1.00  1.37           H  
ATOM    333 3HD1 LEU A  23      34.297   2.025   9.608  1.00  1.37           H  
ATOM    334 1HD2 LEU A  23      36.166  -0.139  10.781  1.00  1.37           H  
ATOM    335 2HD2 LEU A  23      36.645   1.505  10.345  1.00  1.37           H  
ATOM    336 3HD2 LEU A  23      36.933   0.890  11.972  1.00  1.37           H  
ATOM    337  N   SER A  24      34.760   4.251  14.770  1.00  1.05           N  
ATOM    338  CA  SER A  24      35.343   5.238  15.671  1.00  1.05           C  
ATOM    339  C   SER A  24      36.759   5.584  15.268  1.00  1.05           C  
ATOM    340  O   SER A  24      37.389   4.830  14.530  1.00  1.05           O  
ATOM    341  CB  SER A  24      35.357   4.706  17.086  1.00  1.05           C  
ATOM    342  OG  SER A  24      36.221   3.589  17.196  1.00  1.05           O  
ATOM    343  H   SER A  24      34.668   3.281  15.093  1.00  1.05           H  
ATOM    344  HA  SER A  24      34.737   6.143  15.630  1.00  1.05           H  
ATOM    345 1HB  SER A  24      35.682   5.490  17.767  1.00  1.05           H  
ATOM    346 2HB  SER A  24      34.350   4.415  17.376  1.00  1.05           H  
ATOM    347  HG  SER A  24      35.755   2.863  16.701  1.00  1.05           H  
ATOM    348  N   GLU A  25      37.285   6.688  15.798  1.00  0.87           N  
ATOM    349  CA  GLU A  25      38.662   7.071  15.501  1.00  0.87           C  
ATOM    350  C   GLU A  25      39.642   5.993  15.944  1.00  0.87           C  
ATOM    351  O   GLU A  25      40.604   5.687  15.241  1.00  0.87           O  
ATOM    352  CB  GLU A  25      38.986   8.404  16.172  1.00  0.87           C  
ATOM    353  CG  GLU A  25      40.411   8.895  15.977  1.00  0.87           C  
ATOM    354  CD  GLU A  25      40.791   9.235  14.549  1.00  0.87           C  
ATOM    355  OE1 GLU A  25      39.924   9.436  13.709  1.00  0.87           O  
ATOM    356  OE2 GLU A  25      41.982   9.297  14.297  1.00  0.87           O  
ATOM    357  H   GLU A  25      36.720   7.273  16.397  1.00  0.87           H  
ATOM    358  HA  GLU A  25      38.757   7.195  14.424  1.00  0.87           H  
ATOM    359 1HB  GLU A  25      38.315   9.173  15.789  1.00  0.87           H  
ATOM    360 2HB  GLU A  25      38.809   8.322  17.244  1.00  0.87           H  
ATOM    361 1HG  GLU A  25      40.561   9.778  16.596  1.00  0.87           H  
ATOM    362 2HG  GLU A  25      41.079   8.118  16.343  1.00  0.87           H  
ATOM    363  N   GLY A  26      39.381   5.379  17.095  1.00  0.77           N  
ATOM    364  CA  GLY A  26      40.245   4.316  17.582  1.00  0.77           C  
ATOM    365  C   GLY A  26      40.292   3.202  16.543  1.00  0.77           C  
ATOM    366  O   GLY A  26      41.372   2.758  16.130  1.00  0.77           O  
ATOM    367  H   GLY A  26      38.575   5.657  17.633  1.00  0.77           H  
ATOM    368 1HA  GLY A  26      41.248   4.706  17.759  1.00  0.77           H  
ATOM    369 2HA  GLY A  26      39.863   3.932  18.527  1.00  0.77           H  
ATOM    370  N   GLU A  27      39.109   2.758  16.117  1.00  0.72           N  
ATOM    371  CA  GLU A  27      39.026   1.686  15.137  1.00  0.72           C  
ATOM    372  C   GLU A  27      39.668   2.086  13.807  1.00  0.72           C  
ATOM    373  O   GLU A  27      40.367   1.275  13.197  1.00  0.72           O  
ATOM    374  CB  GLU A  27      37.565   1.298  14.959  1.00  0.72           C  
ATOM    375  CG  GLU A  27      36.966   0.581  16.155  1.00  0.72           C  
ATOM    376  CD  GLU A  27      35.449   0.500  16.128  1.00  0.72           C  
ATOM    377  OE1 GLU A  27      34.815   1.505  15.831  1.00  0.72           O  
ATOM    378  OE2 GLU A  27      34.912  -0.555  16.418  1.00  0.72           O  
ATOM    379  H   GLU A  27      38.244   3.172  16.478  1.00  0.72           H  
ATOM    380  HA  GLU A  27      39.567   0.827  15.527  1.00  0.72           H  
ATOM    381 1HB  GLU A  27      36.974   2.187  14.758  1.00  0.72           H  
ATOM    382 2HB  GLU A  27      37.472   0.636  14.114  1.00  0.72           H  
ATOM    383 1HG  GLU A  27      37.371  -0.432  16.186  1.00  0.72           H  
ATOM    384 2HG  GLU A  27      37.284   1.094  17.061  1.00  0.72           H  
ATOM    385  N   TRP A  28      39.502   3.343  13.381  1.00  0.71           N  
ATOM    386  CA  TRP A  28      40.116   3.758  12.125  1.00  0.71           C  
ATOM    387  C   TRP A  28      41.628   3.711  12.215  1.00  0.71           C  
ATOM    388  O   TRP A  28      42.287   3.310  11.255  1.00  0.71           O  
ATOM    389  CB  TRP A  28      39.704   5.165  11.698  1.00  0.71           C  
ATOM    390  CG  TRP A  28      38.347   5.246  11.109  1.00  0.71           C  
ATOM    391  CD1 TRP A  28      37.293   5.935  11.603  1.00  0.71           C  
ATOM    392  CD2 TRP A  28      37.874   4.579   9.911  1.00  0.71           C  
ATOM    393  NE1 TRP A  28      36.203   5.771  10.809  1.00  0.71           N  
ATOM    394  CE2 TRP A  28      36.539   4.934   9.758  1.00  0.71           C  
ATOM    395  CE3 TRP A  28      38.476   3.710   8.974  1.00  0.71           C  
ATOM    396  CZ2 TRP A  28      35.770   4.456   8.714  1.00  0.71           C  
ATOM    397  CZ3 TRP A  28      37.707   3.230   7.922  1.00  0.71           C  
ATOM    398  CH2 TRP A  28      36.390   3.589   7.794  1.00  0.71           C  
ATOM    399  H   TRP A  28      38.914   3.989  13.907  1.00  0.71           H  
ATOM    400  HA  TRP A  28      39.798   3.065  11.349  1.00  0.71           H  
ATOM    401 1HB  TRP A  28      39.741   5.827  12.567  1.00  0.71           H  
ATOM    402 2HB  TRP A  28      40.418   5.542  10.970  1.00  0.71           H  
ATOM    403  HD1 TRP A  28      37.310   6.533  12.510  1.00  0.71           H  
ATOM    404  HE1 TRP A  28      35.302   6.201  11.038  1.00  0.71           H  
ATOM    405  HE3 TRP A  28      39.524   3.421   9.077  1.00  0.71           H  
ATOM    406  HZ2 TRP A  28      34.726   4.734   8.597  1.00  0.71           H  
ATOM    407  HZ3 TRP A  28      38.178   2.562   7.201  1.00  0.71           H  
ATOM    408  HH2 TRP A  28      35.816   3.198   6.953  1.00  0.71           H  
ATOM    409  N   GLN A  29      42.193   4.095  13.362  1.00  0.71           N  
ATOM    410  CA  GLN A  29      43.639   4.041  13.507  1.00  0.71           C  
ATOM    411  C   GLN A  29      44.131   2.598  13.432  1.00  0.71           C  
ATOM    412  O   GLN A  29      45.171   2.328  12.827  1.00  0.71           O  
ATOM    413  CB  GLN A  29      44.100   4.715  14.805  1.00  0.71           C  
ATOM    414  CG  GLN A  29      43.952   6.232  14.795  1.00  0.71           C  
ATOM    415  CD  GLN A  29      44.389   6.890  16.096  1.00  0.71           C  
ATOM    416  OE1 GLN A  29      45.143   6.314  16.897  1.00  0.71           O  
ATOM    417  NE2 GLN A  29      43.927   8.116  16.311  1.00  0.71           N  
ATOM    418  H   GLN A  29      41.614   4.448  14.128  1.00  0.71           H  
ATOM    419  HA  GLN A  29      44.083   4.588  12.677  1.00  0.71           H  
ATOM    420 1HB  GLN A  29      43.502   4.330  15.635  1.00  0.71           H  
ATOM    421 2HB  GLN A  29      45.139   4.465  15.001  1.00  0.71           H  
ATOM    422 1HG  GLN A  29      44.560   6.638  13.990  1.00  0.71           H  
ATOM    423 2HG  GLN A  29      42.904   6.486  14.627  1.00  0.71           H  
ATOM    424 1HE2 GLN A  29      44.174   8.609  17.141  1.00  0.71           H  
ATOM    425 2HE2 GLN A  29      43.301   8.557  15.621  1.00  0.71           H  
ATOM    426  N   LEU A  30      43.372   1.650  13.995  1.00  0.73           N  
ATOM    427  CA  LEU A  30      43.793   0.251  13.907  1.00  0.73           C  
ATOM    428  C   LEU A  30      43.811  -0.213  12.449  1.00  0.73           C  
ATOM    429  O   LEU A  30      44.743  -0.901  12.013  1.00  0.73           O  
ATOM    430  CB  LEU A  30      42.843  -0.654  14.691  1.00  0.73           C  
ATOM    431  CG  LEU A  30      42.858  -0.543  16.202  1.00  0.73           C  
ATOM    432  CD1 LEU A  30      41.711  -1.379  16.774  1.00  0.73           C  
ATOM    433  CD2 LEU A  30      44.187  -1.045  16.720  1.00  0.73           C  
ATOM    434  H   LEU A  30      42.527   1.914  14.510  1.00  0.73           H  
ATOM    435  HA  LEU A  30      44.797   0.163  14.317  1.00  0.73           H  
ATOM    436 1HB  LEU A  30      41.829  -0.442  14.366  1.00  0.73           H  
ATOM    437 2HB  LEU A  30      43.068  -1.685  14.434  1.00  0.73           H  
ATOM    438  HG  LEU A  30      42.711   0.499  16.497  1.00  0.73           H  
ATOM    439 1HD1 LEU A  30      41.712  -1.303  17.860  1.00  0.73           H  
ATOM    440 2HD1 LEU A  30      40.764  -1.014  16.389  1.00  0.73           H  
ATOM    441 3HD1 LEU A  30      41.840  -2.408  16.485  1.00  0.73           H  
ATOM    442 1HD2 LEU A  30      44.204  -0.971  17.807  1.00  0.73           H  
ATOM    443 2HD2 LEU A  30      44.323  -2.087  16.423  1.00  0.73           H  
ATOM    444 3HD2 LEU A  30      44.992  -0.439  16.301  1.00  0.73           H  
ATOM    445  N   VAL A  31      42.808   0.222  11.686  1.00  0.77           N  
ATOM    446  CA  VAL A  31      42.700  -0.123  10.275  1.00  0.77           C  
ATOM    447  C   VAL A  31      43.806   0.479   9.447  1.00  0.77           C  
ATOM    448  O   VAL A  31      44.426  -0.210   8.638  1.00  0.77           O  
ATOM    449  CB  VAL A  31      41.373   0.376   9.713  1.00  0.77           C  
ATOM    450  CG1 VAL A  31      41.320   0.216   8.220  1.00  0.77           C  
ATOM    451  CG2 VAL A  31      40.282  -0.394  10.338  1.00  0.77           C  
ATOM    452  H   VAL A  31      42.073   0.785  12.119  1.00  0.77           H  
ATOM    453  HA  VAL A  31      42.733  -1.208  10.185  1.00  0.77           H  
ATOM    454  HB  VAL A  31      41.260   1.430   9.941  1.00  0.77           H  
ATOM    455 1HG1 VAL A  31      40.365   0.585   7.884  1.00  0.77           H  
ATOM    456 2HG1 VAL A  31      42.123   0.792   7.754  1.00  0.77           H  
ATOM    457 3HG1 VAL A  31      41.423  -0.818   7.961  1.00  0.77           H  
ATOM    458 1HG2 VAL A  31      39.325  -0.051   9.972  1.00  0.77           H  
ATOM    459 2HG2 VAL A  31      40.419  -1.431  10.102  1.00  0.77           H  
ATOM    460 3HG2 VAL A  31      40.326  -0.265  11.392  1.00  0.77           H  
ATOM    461  N   LEU A  32      44.058   1.766   9.643  1.00  0.81           N  
ATOM    462  CA  LEU A  32      45.077   2.445   8.875  1.00  0.81           C  
ATOM    463  C   LEU A  32      46.470   1.918   9.237  1.00  0.81           C  
ATOM    464  O   LEU A  32      47.347   1.819   8.375  1.00  0.81           O  
ATOM    465  CB  LEU A  32      44.889   3.953   9.033  1.00  0.81           C  
ATOM    466  CG  LEU A  32      43.544   4.440   8.346  1.00  0.81           C  
ATOM    467  CD1 LEU A  32      43.300   5.917   8.619  1.00  0.81           C  
ATOM    468  CD2 LEU A  32      43.607   4.141   6.829  1.00  0.81           C  
ATOM    469  H   LEU A  32      43.511   2.288  10.327  1.00  0.81           H  
ATOM    470  HA  LEU A  32      44.900   2.226   7.829  1.00  0.81           H  
ATOM    471 1HB  LEU A  32      44.837   4.190  10.098  1.00  0.81           H  
ATOM    472 2HB  LEU A  32      45.730   4.478   8.587  1.00  0.81           H  
ATOM    473  HG  LEU A  32      42.706   3.887   8.778  1.00  0.81           H  
ATOM    474 1HD1 LEU A  32      42.357   6.221   8.152  1.00  0.81           H  
ATOM    475 2HD1 LEU A  32      43.241   6.078   9.696  1.00  0.81           H  
ATOM    476 3HD1 LEU A  32      44.116   6.504   8.204  1.00  0.81           H  
ATOM    477 1HD2 LEU A  32      42.676   4.451   6.364  1.00  0.81           H  
ATOM    478 2HD2 LEU A  32      44.435   4.687   6.383  1.00  0.81           H  
ATOM    479 3HD2 LEU A  32      43.750   3.070   6.671  1.00  0.81           H  
ATOM    480  N   HIS A  33      46.659   1.517  10.496  1.00  0.85           N  
ATOM    481  CA  HIS A  33      47.912   0.916  10.930  1.00  0.85           C  
ATOM    482  C   HIS A  33      48.201  -0.351  10.133  1.00  0.85           C  
ATOM    483  O   HIS A  33      49.283  -0.498   9.561  1.00  0.85           O  
ATOM    484  CB  HIS A  33      47.858   0.583  12.428  1.00  0.85           C  
ATOM    485  CG  HIS A  33      49.043  -0.155  12.965  1.00  0.85           C  
ATOM    486  ND1 HIS A  33      50.265   0.444  13.216  1.00  0.85           N  
ATOM    487  CD2 HIS A  33      49.179  -1.453  13.308  1.00  0.85           C  
ATOM    488  CE1 HIS A  33      51.101  -0.470  13.695  1.00  0.85           C  
ATOM    489  NE2 HIS A  33      50.460  -1.624  13.758  1.00  0.85           N  
ATOM    490  H   HIS A  33      45.926   1.648  11.193  1.00  0.85           H  
ATOM    491  HA  HIS A  33      48.730   1.613  10.762  1.00  0.85           H  
ATOM    492 1HB  HIS A  33      47.746   1.506  12.997  1.00  0.85           H  
ATOM    493 2HB  HIS A  33      46.981  -0.017  12.628  1.00  0.85           H  
ATOM    494  HD2 HIS A  33      48.412  -2.223  13.244  1.00  0.85           H  
ATOM    495  HE1 HIS A  33      52.137  -0.299  13.988  1.00  0.85           H  
ATOM    496  HE2 HIS A  33      50.822  -2.522  14.086  1.00  0.85           H  
ATOM    497  N   VAL A  34      47.232  -1.274  10.066  1.00  0.89           N  
ATOM    498  CA  VAL A  34      47.507  -2.495   9.319  1.00  0.89           C  
ATOM    499  C   VAL A  34      47.489  -2.239   7.809  1.00  0.89           C  
ATOM    500  O   VAL A  34      48.265  -2.838   7.054  1.00  0.89           O  
ATOM    501  CB  VAL A  34      46.512  -3.608   9.712  1.00  0.89           C  
ATOM    502  CG1 VAL A  34      46.653  -3.873  11.219  1.00  0.89           C  
ATOM    503  CG2 VAL A  34      45.069  -3.237   9.366  1.00  0.89           C  
ATOM    504  H   VAL A  34      46.342  -1.132  10.552  1.00  0.89           H  
ATOM    505  HA  VAL A  34      48.503  -2.839   9.595  1.00  0.89           H  
ATOM    506  HB  VAL A  34      46.774  -4.498   9.186  1.00  0.89           H  
ATOM    507 1HG1 VAL A  34      45.989  -4.672  11.539  1.00  0.89           H  
ATOM    508 2HG1 VAL A  34      47.676  -4.152  11.430  1.00  0.89           H  
ATOM    509 3HG1 VAL A  34      46.399  -2.964  11.766  1.00  0.89           H  
ATOM    510 1HG2 VAL A  34      44.405  -4.046   9.661  1.00  0.89           H  
ATOM    511 2HG2 VAL A  34      44.806  -2.343   9.907  1.00  0.89           H  
ATOM    512 3HG2 VAL A  34      44.959  -3.065   8.299  1.00  0.89           H  
ATOM    513  N   TRP A  35      46.692  -1.272   7.374  1.00  0.93           N  
ATOM    514  CA  TRP A  35      46.643  -0.917   5.974  1.00  0.93           C  
ATOM    515  C   TRP A  35      48.017  -0.470   5.492  1.00  0.93           C  
ATOM    516  O   TRP A  35      48.448  -0.819   4.397  1.00  0.93           O  
ATOM    517  CB  TRP A  35      45.623   0.158   5.696  1.00  0.93           C  
ATOM    518  CG  TRP A  35      45.536   0.381   4.304  1.00  0.93           C  
ATOM    519  CD1 TRP A  35      45.959   1.458   3.626  1.00  0.93           C  
ATOM    520  CD2 TRP A  35      45.008  -0.535   3.337  1.00  0.93           C  
ATOM    521  NE1 TRP A  35      45.743   1.286   2.304  1.00  0.93           N  
ATOM    522  CE2 TRP A  35      45.159   0.061   2.106  1.00  0.93           C  
ATOM    523  CE3 TRP A  35      44.430  -1.811   3.423  1.00  0.93           C  
ATOM    524  CZ2 TRP A  35      44.764  -0.548   0.958  1.00  0.93           C  
ATOM    525  CZ3 TRP A  35      44.017  -2.417   2.260  1.00  0.93           C  
ATOM    526  CH2 TRP A  35      44.183  -1.784   1.057  1.00  0.93           C  
ATOM    527  H   TRP A  35      46.064  -0.795   8.015  1.00  0.93           H  
ATOM    528  HA  TRP A  35      46.354  -1.801   5.408  1.00  0.93           H  
ATOM    529 1HB  TRP A  35      44.646  -0.129   6.085  1.00  0.93           H  
ATOM    530 2HB  TRP A  35      45.928   1.079   6.173  1.00  0.93           H  
ATOM    531  HD1 TRP A  35      46.427   2.336   4.071  1.00  0.93           H  
ATOM    532  HE1 TRP A  35      46.013   1.981   1.591  1.00  0.93           H  
ATOM    533  HE3 TRP A  35      44.305  -2.305   4.389  1.00  0.93           H  
ATOM    534  HZ2 TRP A  35      44.888  -0.074  -0.008  1.00  0.93           H  
ATOM    535  HZ3 TRP A  35      43.559  -3.406   2.319  1.00  0.93           H  
ATOM    536  HH2 TRP A  35      43.850  -2.258   0.149  1.00  0.93           H  
ATOM    537  N   ALA A  36      48.741   0.273   6.320  1.00  0.95           N  
ATOM    538  CA  ALA A  36      50.070   0.737   5.949  1.00  0.95           C  
ATOM    539  C   ALA A  36      50.990  -0.439   5.581  1.00  0.95           C  
ATOM    540  O   ALA A  36      51.914  -0.281   4.774  1.00  0.95           O  
ATOM    541  CB  ALA A  36      50.677   1.531   7.086  1.00  0.95           C  
ATOM    542  H   ALA A  36      48.344   0.567   7.215  1.00  0.95           H  
ATOM    543  HA  ALA A  36      49.970   1.379   5.073  1.00  0.95           H  
ATOM    544 1HB  ALA A  36      51.658   1.897   6.794  1.00  0.95           H  
ATOM    545 2HB  ALA A  36      50.026   2.372   7.326  1.00  0.95           H  
ATOM    546 3HB  ALA A  36      50.772   0.887   7.961  1.00  0.95           H  
ATOM    547  N   LYS A  37      50.761  -1.622   6.169  1.00  0.96           N  
ATOM    548  CA  LYS A  37      51.606  -2.763   5.863  1.00  0.96           C  
ATOM    549  C   LYS A  37      51.218  -3.266   4.478  1.00  0.96           C  
ATOM    550  O   LYS A  37      52.047  -3.778   3.727  1.00  0.96           O  
ATOM    551  CB  LYS A  37      51.444  -3.859   6.908  1.00  0.96           C  
ATOM    552  CG  LYS A  37      51.886  -3.471   8.318  1.00  0.96           C  
ATOM    553  CD  LYS A  37      53.376  -3.158   8.374  1.00  0.96           C  
ATOM    554  CE  LYS A  37      53.823  -2.838   9.800  1.00  0.96           C  
ATOM    555  NZ  LYS A  37      55.275  -2.479   9.863  1.00  0.96           N  
ATOM    556  H   LYS A  37      49.970  -1.753   6.794  1.00  0.96           H  
ATOM    557  HA  LYS A  37      52.647  -2.445   5.837  1.00  0.96           H  
ATOM    558 1HB  LYS A  37      50.404  -4.175   6.949  1.00  0.96           H  
ATOM    559 2HB  LYS A  37      52.032  -4.715   6.604  1.00  0.96           H  
ATOM    560 1HG  LYS A  37      51.314  -2.592   8.644  1.00  0.96           H  
ATOM    561 2HG  LYS A  37      51.672  -4.294   9.000  1.00  0.96           H  
ATOM    562 1HD  LYS A  37      53.938  -4.021   8.007  1.00  0.96           H  
ATOM    563 2HD  LYS A  37      53.589  -2.304   7.732  1.00  0.96           H  
ATOM    564 1HE  LYS A  37      53.234  -2.003  10.181  1.00  0.96           H  
ATOM    565 2HE  LYS A  37      53.648  -3.710  10.432  1.00  0.96           H  
ATOM    566 1HZ  LYS A  37      55.534  -2.276  10.818  1.00  0.96           H  
ATOM    567 2HZ  LYS A  37      55.831  -3.251   9.522  1.00  0.96           H  
ATOM    568 3HZ  LYS A  37      55.445  -1.665   9.289  1.00  0.96           H  
ATOM    569  N   VAL A  38      49.950  -3.069   4.110  1.00  0.96           N  
ATOM    570  CA  VAL A  38      49.509  -3.430   2.768  1.00  0.96           C  
ATOM    571  C   VAL A  38      50.168  -2.520   1.758  1.00  0.96           C  
ATOM    572  O   VAL A  38      50.690  -2.967   0.741  1.00  0.96           O  
ATOM    573  CB  VAL A  38      47.996  -3.290   2.584  1.00  0.96           C  
ATOM    574  CG1 VAL A  38      47.657  -3.515   1.127  1.00  0.96           C  
ATOM    575  CG2 VAL A  38      47.329  -4.222   3.478  1.00  0.96           C  
ATOM    576  H   VAL A  38      49.294  -2.666   4.786  1.00  0.96           H  
ATOM    577  HA  VAL A  38      49.799  -4.462   2.564  1.00  0.96           H  
ATOM    578  HB  VAL A  38      47.676  -2.293   2.806  1.00  0.96           H  
ATOM    579 1HG1 VAL A  38      46.590  -3.413   0.981  1.00  0.96           H  
ATOM    580 2HG1 VAL A  38      48.176  -2.775   0.520  1.00  0.96           H  
ATOM    581 3HG1 VAL A  38      47.973  -4.495   0.834  1.00  0.96           H  
ATOM    582 1HG2 VAL A  38      46.256  -4.146   3.359  1.00  0.96           H  
ATOM    583 2HG2 VAL A  38      47.655  -5.221   3.249  1.00  0.96           H  
ATOM    584 3HG2 VAL A  38      47.607  -3.974   4.505  1.00  0.96           H  
ATOM    585  N   GLU A  39      50.187  -1.225   2.062  1.00  0.95           N  
ATOM    586  CA  GLU A  39      50.776  -0.264   1.140  1.00  0.95           C  
ATOM    587  C   GLU A  39      52.263  -0.520   0.909  1.00  0.95           C  
ATOM    588  O   GLU A  39      52.769  -0.308  -0.195  1.00  0.95           O  
ATOM    589  CB  GLU A  39      50.469   1.172   1.545  1.00  0.95           C  
ATOM    590  CG  GLU A  39      49.002   1.476   1.310  1.00  0.95           C  
ATOM    591  CD  GLU A  39      48.562   2.929   1.476  1.00  0.95           C  
ATOM    592  OE1 GLU A  39      49.316   3.768   1.932  1.00  0.95           O  
ATOM    593  OE2 GLU A  39      47.419   3.206   1.135  1.00  0.95           O  
ATOM    594  H   GLU A  39      49.746  -0.925   2.933  1.00  0.95           H  
ATOM    595  HA  GLU A  39      50.277  -0.387   0.194  1.00  0.95           H  
ATOM    596 1HB  GLU A  39      50.693   1.315   2.604  1.00  0.95           H  
ATOM    597 2HB  GLU A  39      51.080   1.866   0.969  1.00  0.95           H  
ATOM    598 1HG  GLU A  39      48.741   1.145   0.305  1.00  0.95           H  
ATOM    599 2HG  GLU A  39      48.446   0.853   2.009  1.00  0.95           H  
ATOM    600  N   ALA A  40      52.949  -1.061   1.916  1.00  0.93           N  
ATOM    601  CA  ALA A  40      54.360  -1.419   1.790  1.00  0.93           C  
ATOM    602  C   ALA A  40      54.599  -2.432   0.640  1.00  0.93           C  
ATOM    603  O   ALA A  40      55.706  -2.506   0.102  1.00  0.93           O  
ATOM    604  CB  ALA A  40      54.872  -1.995   3.097  1.00  0.93           C  
ATOM    605  H   ALA A  40      52.488  -1.172   2.822  1.00  0.93           H  
ATOM    606  HA  ALA A  40      54.914  -0.510   1.561  1.00  0.93           H  
ATOM    607 1HB  ALA A  40      55.930  -2.226   3.002  1.00  0.93           H  
ATOM    608 2HB  ALA A  40      54.722  -1.269   3.897  1.00  0.93           H  
ATOM    609 3HB  ALA A  40      54.326  -2.903   3.330  1.00  0.93           H  
ATOM    610  N   ASP A  41      53.585  -3.253   0.317  1.00  0.90           N  
ATOM    611  CA  ASP A  41      53.642  -4.261  -0.744  1.00  0.90           C  
ATOM    612  C   ASP A  41      52.261  -4.570  -1.302  1.00  0.90           C  
ATOM    613  O   ASP A  41      51.746  -5.686  -1.150  1.00  0.90           O  
ATOM    614  CB  ASP A  41      54.284  -5.571  -0.282  1.00  0.90           C  
ATOM    615  CG  ASP A  41      54.427  -6.584  -1.451  1.00  0.90           C  
ATOM    616  OD1 ASP A  41      54.190  -6.194  -2.593  1.00  0.90           O  
ATOM    617  OD2 ASP A  41      54.744  -7.726  -1.198  1.00  0.90           O  
ATOM    618  H   ASP A  41      52.686  -3.131   0.781  1.00  0.90           H  
ATOM    619  HA  ASP A  41      54.247  -3.860  -1.557  1.00  0.90           H  
ATOM    620 1HB  ASP A  41      55.271  -5.365   0.137  1.00  0.90           H  
ATOM    621 2HB  ASP A  41      53.674  -6.015   0.505  1.00  0.90           H  
ATOM    622  N   VAL A  42      51.699  -3.602  -2.023  1.00  0.86           N  
ATOM    623  CA  VAL A  42      50.346  -3.736  -2.525  1.00  0.86           C  
ATOM    624  C   VAL A  42      50.236  -4.871  -3.525  1.00  0.86           C  
ATOM    625  O   VAL A  42      49.262  -5.624  -3.514  1.00  0.86           O  
ATOM    626  CB  VAL A  42      49.910  -2.447  -3.238  1.00  0.86           C  
ATOM    627  CG1 VAL A  42      48.599  -2.665  -3.879  1.00  0.86           C  
ATOM    628  CG2 VAL A  42      49.838  -1.340  -2.276  1.00  0.86           C  
ATOM    629  H   VAL A  42      52.197  -2.731  -2.138  1.00  0.86           H  
ATOM    630  HA  VAL A  42      49.681  -3.926  -1.685  1.00  0.86           H  
ATOM    631  HB  VAL A  42      50.628  -2.211  -4.023  1.00  0.86           H  
ATOM    632 1HG1 VAL A  42      48.278  -1.765  -4.408  1.00  0.86           H  
ATOM    633 2HG1 VAL A  42      48.690  -3.486  -4.562  1.00  0.86           H  
ATOM    634 3HG1 VAL A  42      47.883  -2.906  -3.112  1.00  0.86           H  
ATOM    635 1HG2 VAL A  42      49.531  -0.426  -2.782  1.00  0.86           H  
ATOM    636 2HG2 VAL A  42      49.118  -1.587  -1.497  1.00  0.86           H  
ATOM    637 3HG2 VAL A  42      50.826  -1.203  -1.841  1.00  0.86           H  
ATOM    638  N   ALA A  43      51.207  -4.979  -4.427  1.00  0.82           N  
ATOM    639  CA  ALA A  43      51.159  -6.017  -5.447  1.00  0.82           C  
ATOM    640  C   ALA A  43      51.202  -7.418  -4.860  1.00  0.82           C  
ATOM    641  O   ALA A  43      50.425  -8.287  -5.275  1.00  0.82           O  
ATOM    642  CB  ALA A  43      52.313  -5.839  -6.408  1.00  0.82           C  
ATOM    643  H   ALA A  43      51.995  -4.348  -4.385  1.00  0.82           H  
ATOM    644  HA  ALA A  43      50.221  -5.922  -5.979  1.00  0.82           H  
ATOM    645 1HB  ALA A  43      52.245  -6.593  -7.167  1.00  0.82           H  
ATOM    646 2HB  ALA A  43      52.262  -4.851  -6.864  1.00  0.82           H  
ATOM    647 3HB  ALA A  43      53.255  -5.946  -5.868  1.00  0.82           H  
ATOM    648  N   GLY A  44      52.058  -7.650  -3.863  1.00  0.79           N  
ATOM    649  CA  GLY A  44      52.133  -8.962  -3.249  1.00  0.79           C  
ATOM    650  C   GLY A  44      50.819  -9.303  -2.573  1.00  0.79           C  
ATOM    651  O   GLY A  44      50.277 -10.404  -2.740  1.00  0.79           O  
ATOM    652  H   GLY A  44      52.708  -6.934  -3.513  1.00  0.79           H  
ATOM    653 1HA  GLY A  44      52.369  -9.707  -4.008  1.00  0.79           H  
ATOM    654 2HA  GLY A  44      52.941  -8.969  -2.517  1.00  0.79           H  
ATOM    655  N   HIS A  45      50.312  -8.348  -1.796  1.00  0.76           N  
ATOM    656  CA  HIS A  45      49.097  -8.523  -1.023  1.00  0.76           C  
ATOM    657  C   HIS A  45      47.920  -8.778  -1.965  1.00  0.76           C  
ATOM    658  O   HIS A  45      47.182  -9.751  -1.805  1.00  0.76           O  
ATOM    659  CB  HIS A  45      48.874  -7.268  -0.173  1.00  0.76           C  
ATOM    660  CG  HIS A  45      47.805  -7.368   0.900  1.00  0.76           C  
ATOM    661  ND1 HIS A  45      48.016  -8.056   2.056  1.00  0.76           N  
ATOM    662  CD2 HIS A  45      46.561  -6.855   1.013  1.00  0.76           C  
ATOM    663  CE1 HIS A  45      46.946  -7.974   2.819  1.00  0.76           C  
ATOM    664  NE2 HIS A  45      46.058  -7.255   2.211  1.00  0.76           N  
ATOM    665  H   HIS A  45      50.812  -7.457  -1.716  1.00  0.76           H  
ATOM    666  HA  HIS A  45      49.194  -9.380  -0.362  1.00  0.76           H  
ATOM    667 1HB  HIS A  45      49.814  -7.002   0.315  1.00  0.76           H  
ATOM    668 2HB  HIS A  45      48.621  -6.436  -0.828  1.00  0.76           H  
ATOM    669  HD2 HIS A  45      46.046  -6.248   0.324  1.00  0.76           H  
ATOM    670  HE1 HIS A  45      46.836  -8.426   3.781  1.00  0.76           H  
ATOM    671  HE2 HIS A  45      45.142  -7.020   2.562  1.00  0.76           H  
ATOM    672  N   GLY A  46      47.773  -7.913  -2.965  1.00  0.74           N  
ATOM    673  CA  GLY A  46      46.688  -7.953  -3.936  1.00  0.74           C  
ATOM    674  C   GLY A  46      46.621  -9.268  -4.647  1.00  0.74           C  
ATOM    675  O   GLY A  46      45.554  -9.883  -4.743  1.00  0.74           O  
ATOM    676  H   GLY A  46      48.440  -7.154  -3.058  1.00  0.74           H  
ATOM    677 1HA  GLY A  46      45.736  -7.766  -3.447  1.00  0.74           H  
ATOM    678 2HA  GLY A  46      46.842  -7.151  -4.657  1.00  0.74           H  
ATOM    679  N   GLN A  47      47.747  -9.694  -5.199  1.00  0.72           N  
ATOM    680  CA  GLN A  47      47.756 -10.938  -5.923  1.00  0.72           C  
ATOM    681  C   GLN A  47      47.374 -12.094  -4.995  1.00  0.72           C  
ATOM    682  O   GLN A  47      46.589 -12.961  -5.380  1.00  0.72           O  
ATOM    683  CB  GLN A  47      49.122 -11.150  -6.556  1.00  0.72           C  
ATOM    684  CG  GLN A  47      49.199 -12.317  -7.455  1.00  0.72           C  
ATOM    685  CD  GLN A  47      50.530 -12.417  -8.135  1.00  0.72           C  
ATOM    686  OE1 GLN A  47      51.588 -12.456  -7.489  1.00  0.72           O  
ATOM    687  NE2 GLN A  47      50.490 -12.479  -9.455  1.00  0.72           N  
ATOM    688  H   GLN A  47      48.616  -9.159  -5.115  1.00  0.72           H  
ATOM    689  HA  GLN A  47      47.013 -10.878  -6.720  1.00  0.72           H  
ATOM    690 1HB  GLN A  47      49.401 -10.261  -7.119  1.00  0.72           H  
ATOM    691 2HB  GLN A  47      49.867 -11.273  -5.763  1.00  0.72           H  
ATOM    692 1HG  GLN A  47      49.047 -13.216  -6.869  1.00  0.72           H  
ATOM    693 2HG  GLN A  47      48.427 -12.233  -8.225  1.00  0.72           H  
ATOM    694 1HE2 GLN A  47      51.349 -12.629  -9.985  1.00  0.72           H  
ATOM    695 2HE2 GLN A  47      49.606 -12.475  -9.931  1.00  0.72           H  
ATOM    696  N   ASP A  48      47.886 -12.095  -3.748  1.00  0.71           N  
ATOM    697  CA  ASP A  48      47.568 -13.181  -2.821  1.00  0.71           C  
ATOM    698  C   ASP A  48      46.072 -13.191  -2.485  1.00  0.71           C  
ATOM    699  O   ASP A  48      45.463 -14.257  -2.348  1.00  0.71           O  
ATOM    700  CB  ASP A  48      48.413 -13.054  -1.548  1.00  0.71           C  
ATOM    701  CG  ASP A  48      48.459 -14.352  -0.703  1.00  0.71           C  
ATOM    702  OD1 ASP A  48      48.953 -15.332  -1.215  1.00  0.71           O  
ATOM    703  OD2 ASP A  48      48.039 -14.352   0.442  1.00  0.71           O  
ATOM    704  H   ASP A  48      48.532 -11.362  -3.447  1.00  0.71           H  
ATOM    705  HA  ASP A  48      47.814 -14.126  -3.303  1.00  0.71           H  
ATOM    706 1HB  ASP A  48      49.428 -12.771  -1.826  1.00  0.71           H  
ATOM    707 2HB  ASP A  48      48.008 -12.241  -0.936  1.00  0.71           H  
ATOM    708  N   ILE A  49      45.454 -12.012  -2.413  1.00  0.71           N  
ATOM    709  CA  ILE A  49      44.023 -11.940  -2.168  1.00  0.71           C  
ATOM    710  C   ILE A  49      43.261 -12.564  -3.311  1.00  0.71           C  
ATOM    711  O   ILE A  49      42.403 -13.423  -3.097  1.00  0.71           O  
ATOM    712  CB  ILE A  49      43.564 -10.487  -1.971  1.00  0.71           C  
ATOM    713  CG1 ILE A  49      44.101  -9.962  -0.704  1.00  0.71           C  
ATOM    714  CG2 ILE A  49      42.045 -10.371  -1.994  1.00  0.71           C  
ATOM    715  CD1 ILE A  49      43.955  -8.557  -0.625  1.00  0.71           C  
ATOM    716  H   ILE A  49      45.999 -11.153  -2.503  1.00  0.71           H  
ATOM    717  HA  ILE A  49      43.798 -12.499  -1.260  1.00  0.71           H  
ATOM    718  HB  ILE A  49      43.977  -9.878  -2.772  1.00  0.71           H  
ATOM    719 1HG1 ILE A  49      43.545 -10.420   0.114  1.00  0.71           H  
ATOM    720 2HG1 ILE A  49      45.143 -10.211  -0.596  1.00  0.71           H  
ATOM    721 1HG2 ILE A  49      41.757  -9.328  -1.864  1.00  0.71           H  
ATOM    722 2HG2 ILE A  49      41.663 -10.737  -2.943  1.00  0.71           H  
ATOM    723 3HG2 ILE A  49      41.645 -10.951  -1.193  1.00  0.71           H  
ATOM    724 1HD1 ILE A  49      44.313  -8.217   0.324  1.00  0.71           H  
ATOM    725 2HD1 ILE A  49      44.523  -8.098  -1.429  1.00  0.71           H  
ATOM    726 3HD1 ILE A  49      42.916  -8.320  -0.740  1.00  0.71           H  
ATOM    727  N   LEU A  50      43.615 -12.180  -4.536  1.00  0.71           N  
ATOM    728  CA  LEU A  50      42.924 -12.718  -5.689  1.00  0.71           C  
ATOM    729  C   LEU A  50      43.108 -14.210  -5.830  1.00  0.71           C  
ATOM    730  O   LEU A  50      42.144 -14.920  -6.105  1.00  0.71           O  
ATOM    731  CB  LEU A  50      43.395 -12.026  -6.950  1.00  0.71           C  
ATOM    732  CG  LEU A  50      42.973 -10.599  -7.091  1.00  0.71           C  
ATOM    733  CD1 LEU A  50      43.624 -10.038  -8.279  1.00  0.71           C  
ATOM    734  CD2 LEU A  50      41.466 -10.517  -7.222  1.00  0.71           C  
ATOM    735  H   LEU A  50      44.354 -11.483  -4.653  1.00  0.71           H  
ATOM    736  HA  LEU A  50      41.867 -12.522  -5.573  1.00  0.71           H  
ATOM    737 1HB  LEU A  50      44.490 -12.046  -6.959  1.00  0.71           H  
ATOM    738 2HB  LEU A  50      43.039 -12.575  -7.808  1.00  0.71           H  
ATOM    739  HG  LEU A  50      43.296 -10.030  -6.216  1.00  0.71           H  
ATOM    740 1HD1 LEU A  50      43.309  -9.019  -8.373  1.00  0.71           H  
ATOM    741 2HD1 LEU A  50      44.704 -10.092  -8.167  1.00  0.71           H  
ATOM    742 3HD1 LEU A  50      43.323 -10.587  -9.160  1.00  0.71           H  
ATOM    743 1HD2 LEU A  50      41.172  -9.469  -7.332  1.00  0.71           H  
ATOM    744 2HD2 LEU A  50      41.146 -11.077  -8.099  1.00  0.71           H  
ATOM    745 3HD2 LEU A  50      41.001 -10.932  -6.343  1.00  0.71           H  
ATOM    746  N   ILE A  51      44.304 -14.713  -5.558  1.00  0.72           N  
ATOM    747  CA  ILE A  51      44.509 -16.142  -5.671  1.00  0.72           C  
ATOM    748  C   ILE A  51      43.652 -16.888  -4.671  1.00  0.72           C  
ATOM    749  O   ILE A  51      43.011 -17.877  -5.030  1.00  0.72           O  
ATOM    750  CB  ILE A  51      45.980 -16.511  -5.520  1.00  0.72           C  
ATOM    751  CG1 ILE A  51      46.705 -15.982  -6.725  1.00  0.72           C  
ATOM    752  CG2 ILE A  51      46.134 -18.026  -5.415  1.00  0.72           C  
ATOM    753  CD1 ILE A  51      48.170 -16.023  -6.622  1.00  0.72           C  
ATOM    754  H   ILE A  51      45.082 -14.096  -5.319  1.00  0.72           H  
ATOM    755  HA  ILE A  51      44.204 -16.449  -6.669  1.00  0.72           H  
ATOM    756  HB  ILE A  51      46.393 -16.025  -4.633  1.00  0.72           H  
ATOM    757 1HG1 ILE A  51      46.399 -16.570  -7.560  1.00  0.72           H  
ATOM    758 2HG1 ILE A  51      46.400 -14.953  -6.901  1.00  0.72           H  
ATOM    759 1HG2 ILE A  51      47.191 -18.284  -5.322  1.00  0.72           H  
ATOM    760 2HG2 ILE A  51      45.598 -18.391  -4.539  1.00  0.72           H  
ATOM    761 3HG2 ILE A  51      45.725 -18.495  -6.311  1.00  0.72           H  
ATOM    762 1HD1 ILE A  51      48.605 -15.635  -7.543  1.00  0.72           H  
ATOM    763 2HD1 ILE A  51      48.494 -15.414  -5.776  1.00  0.72           H  
ATOM    764 3HD1 ILE A  51      48.479 -17.054  -6.473  1.00  0.72           H  
ATOM    765  N   ARG A  52      43.614 -16.421  -3.426  1.00  0.75           N  
ATOM    766  CA  ARG A  52      42.792 -17.075  -2.426  1.00  0.75           C  
ATOM    767  C   ARG A  52      41.319 -17.045  -2.818  1.00  0.75           C  
ATOM    768  O   ARG A  52      40.610 -18.033  -2.608  1.00  0.75           O  
ATOM    769  CB  ARG A  52      42.999 -16.414  -1.087  1.00  0.75           C  
ATOM    770  CG  ARG A  52      44.347 -16.697  -0.499  1.00  0.75           C  
ATOM    771  CD  ARG A  52      44.540 -15.984   0.731  1.00  0.75           C  
ATOM    772  NE  ARG A  52      45.902 -16.076   1.174  1.00  0.75           N  
ATOM    773  CZ  ARG A  52      46.442 -17.017   1.931  1.00  0.75           C  
ATOM    774  NH1 ARG A  52      45.736 -18.022   2.415  1.00  0.75           N  
ATOM    775  NH2 ARG A  52      47.721 -16.891   2.171  1.00  0.75           N  
ATOM    776  H   ARG A  52      44.170 -15.604  -3.162  1.00  0.75           H  
ATOM    777  HA  ARG A  52      43.111 -18.113  -2.347  1.00  0.75           H  
ATOM    778 1HB  ARG A  52      42.907 -15.329  -1.199  1.00  0.75           H  
ATOM    779 2HB  ARG A  52      42.237 -16.743  -0.383  1.00  0.75           H  
ATOM    780 1HG  ARG A  52      44.437 -17.761  -0.293  1.00  0.75           H  
ATOM    781 2HG  ARG A  52      45.129 -16.402  -1.197  1.00  0.75           H  
ATOM    782 1HD  ARG A  52      44.306 -14.947   0.549  1.00  0.75           H  
ATOM    783 2HD  ARG A  52      43.893 -16.378   1.510  1.00  0.75           H  
ATOM    784  HE  ARG A  52      46.560 -15.353   0.841  1.00  0.75           H  
ATOM    785 1HH1 ARG A  52      44.750 -18.092   2.211  1.00  0.75           H  
ATOM    786 2HH1 ARG A  52      46.184 -18.721   2.990  1.00  0.75           H  
ATOM    787 1HH2 ARG A  52      48.197 -16.074   1.738  1.00  0.75           H  
ATOM    788 2HH2 ARG A  52      48.216 -17.561   2.733  1.00  0.75           H  
ATOM    789  N   LEU A  53      40.861 -15.940  -3.424  1.00  0.78           N  
ATOM    790  CA  LEU A  53      39.480 -15.847  -3.887  1.00  0.78           C  
ATOM    791  C   LEU A  53      39.194 -16.819  -5.016  1.00  0.78           C  
ATOM    792  O   LEU A  53      38.151 -17.472  -5.040  1.00  0.78           O  
ATOM    793  CB  LEU A  53      39.196 -14.431  -4.395  1.00  0.78           C  
ATOM    794  CG  LEU A  53      39.148 -13.394  -3.339  1.00  0.78           C  
ATOM    795  CD1 LEU A  53      39.109 -12.027  -3.950  1.00  0.78           C  
ATOM    796  CD2 LEU A  53      37.944 -13.629  -2.538  1.00  0.78           C  
ATOM    797  H   LEU A  53      41.482 -15.136  -3.547  1.00  0.78           H  
ATOM    798  HA  LEU A  53      38.819 -16.073  -3.052  1.00  0.78           H  
ATOM    799 1HB  LEU A  53      39.970 -14.153  -5.102  1.00  0.78           H  
ATOM    800 2HB  LEU A  53      38.240 -14.434  -4.917  1.00  0.78           H  
ATOM    801  HG  LEU A  53      40.025 -13.470  -2.715  1.00  0.78           H  
ATOM    802 1HD1 LEU A  53      39.088 -11.297  -3.170  1.00  0.78           H  
ATOM    803 2HD1 LEU A  53      39.988 -11.880  -4.538  1.00  0.78           H  
ATOM    804 3HD1 LEU A  53      38.226 -11.926  -4.577  1.00  0.78           H  
ATOM    805 1HD2 LEU A  53      37.907 -12.903  -1.773  1.00  0.78           H  
ATOM    806 2HD2 LEU A  53      37.068 -13.543  -3.177  1.00  0.78           H  
ATOM    807 3HD2 LEU A  53      37.982 -14.624  -2.094  1.00  0.78           H  
ATOM    808  N   PHE A  54      40.143 -16.950  -5.934  1.00  0.82           N  
ATOM    809  CA  PHE A  54      39.975 -17.814  -7.088  1.00  0.82           C  
ATOM    810  C   PHE A  54      40.127 -19.280  -6.704  1.00  0.82           C  
ATOM    811  O   PHE A  54      39.571 -20.162  -7.348  1.00  0.82           O  
ATOM    812  CB  PHE A  54      40.948 -17.382  -8.174  1.00  0.82           C  
ATOM    813  CG  PHE A  54      40.557 -16.004  -8.708  1.00  0.82           C  
ATOM    814  CD1 PHE A  54      41.495 -15.051  -9.085  1.00  0.82           C  
ATOM    815  CD2 PHE A  54      39.219 -15.660  -8.799  1.00  0.82           C  
ATOM    816  CE1 PHE A  54      41.072 -13.800  -9.535  1.00  0.82           C  
ATOM    817  CE2 PHE A  54      38.822 -14.413  -9.247  1.00  0.82           C  
ATOM    818  CZ  PHE A  54      39.753 -13.489  -9.614  1.00  0.82           C  
ATOM    819  H   PHE A  54      40.989 -16.386  -5.860  1.00  0.82           H  
ATOM    820  HA  PHE A  54      38.963 -17.676  -7.472  1.00  0.82           H  
ATOM    821 1HB  PHE A  54      41.965 -17.335  -7.773  1.00  0.82           H  
ATOM    822 2HB  PHE A  54      40.929 -18.093  -8.990  1.00  0.82           H  
ATOM    823  HD1 PHE A  54      42.557 -15.286  -9.016  1.00  0.82           H  
ATOM    824  HD2 PHE A  54      38.469 -16.391  -8.504  1.00  0.82           H  
ATOM    825  HE1 PHE A  54      41.779 -13.057  -9.816  1.00  0.82           H  
ATOM    826  HE2 PHE A  54      37.763 -14.168  -9.304  1.00  0.82           H  
ATOM    827  HZ  PHE A  54      39.443 -12.505  -9.963  1.00  0.82           H  
ATOM    828  N   LYS A  55      40.871 -19.542  -5.640  1.00  0.87           N  
ATOM    829  CA  LYS A  55      41.041 -20.891  -5.140  1.00  0.87           C  
ATOM    830  C   LYS A  55      39.812 -21.306  -4.327  1.00  0.87           C  
ATOM    831  O   LYS A  55      39.279 -22.404  -4.498  1.00  0.87           O  
ATOM    832  CB  LYS A  55      42.308 -20.964  -4.285  1.00  0.87           C  
ATOM    833  CG  LYS A  55      42.642 -22.325  -3.724  1.00  0.87           C  
ATOM    834  CD  LYS A  55      43.992 -22.283  -3.024  1.00  0.87           C  
ATOM    835  CE  LYS A  55      44.368 -23.630  -2.427  1.00  0.87           C  
ATOM    836  NZ  LYS A  55      45.722 -23.589  -1.806  1.00  0.87           N  
ATOM    837  H   LYS A  55      41.365 -18.783  -5.179  1.00  0.87           H  
ATOM    838  HA  LYS A  55      41.138 -21.571  -5.986  1.00  0.87           H  
ATOM    839 1HB  LYS A  55      43.163 -20.624  -4.875  1.00  0.87           H  
ATOM    840 2HB  LYS A  55      42.209 -20.277  -3.445  1.00  0.87           H  
ATOM    841 1HG  LYS A  55      41.871 -22.621  -3.011  1.00  0.87           H  
ATOM    842 2HG  LYS A  55      42.675 -23.054  -4.530  1.00  0.87           H  
ATOM    843 1HD  LYS A  55      44.759 -21.994  -3.746  1.00  0.87           H  
ATOM    844 2HD  LYS A  55      43.968 -21.534  -2.235  1.00  0.87           H  
ATOM    845 1HE  LYS A  55      43.637 -23.904  -1.669  1.00  0.87           H  
ATOM    846 2HE  LYS A  55      44.365 -24.384  -3.214  1.00  0.87           H  
ATOM    847 1HZ  LYS A  55      45.960 -24.488  -1.428  1.00  0.87           H  
ATOM    848 2HZ  LYS A  55      46.393 -23.338  -2.545  1.00  0.87           H  
ATOM    849 3HZ  LYS A  55      45.751 -22.897  -1.078  1.00  0.87           H  
ATOM    850  N   SER A  56      39.361 -20.409  -3.444  1.00  0.93           N  
ATOM    851  CA  SER A  56      38.228 -20.653  -2.560  1.00  0.93           C  
ATOM    852  C   SER A  56      36.899 -20.679  -3.304  1.00  0.93           C  
ATOM    853  O   SER A  56      36.039 -21.514  -3.020  1.00  0.93           O  
ATOM    854  CB  SER A  56      38.157 -19.558  -1.519  1.00  0.93           C  
ATOM    855  OG  SER A  56      39.292 -19.560  -0.709  1.00  0.93           O  
ATOM    856  H   SER A  56      39.842 -19.520  -3.345  1.00  0.93           H  
ATOM    857  HA  SER A  56      38.374 -21.615  -2.072  1.00  0.93           H  
ATOM    858 1HB  SER A  56      38.061 -18.591  -2.014  1.00  0.93           H  
ATOM    859 2HB  SER A  56      37.267 -19.702  -0.909  1.00  0.93           H  
ATOM    860  HG  SER A  56      39.999 -19.169  -1.275  1.00  0.93           H  
ATOM    861  N   HIS A  57      36.734 -19.767  -4.267  1.00  0.98           N  
ATOM    862  CA  HIS A  57      35.494 -19.629  -5.008  1.00  0.98           C  
ATOM    863  C   HIS A  57      35.748 -19.522  -6.526  1.00  0.98           C  
ATOM    864  O   HIS A  57      35.445 -18.473  -7.102  1.00  0.98           O  
ATOM    865  CB  HIS A  57      34.779 -18.344  -4.550  1.00  0.98           C  
ATOM    866  CG  HIS A  57      34.546 -18.256  -3.079  1.00  0.98           C  
ATOM    867  ND1 HIS A  57      33.591 -18.996  -2.425  1.00  0.98           N  
ATOM    868  CD2 HIS A  57      35.156 -17.501  -2.132  1.00  0.98           C  
ATOM    869  CE1 HIS A  57      33.623 -18.708  -1.136  1.00  0.98           C  
ATOM    870  NE2 HIS A  57      34.565 -17.803  -0.932  1.00  0.98           N  
ATOM    871  H   HIS A  57      37.476 -19.103  -4.474  1.00  0.98           H  
ATOM    872  HA  HIS A  57      34.846 -20.483  -4.818  1.00  0.98           H  
ATOM    873 1HB  HIS A  57      35.372 -17.476  -4.851  1.00  0.98           H  
ATOM    874 2HB  HIS A  57      33.813 -18.267  -5.051  1.00  0.98           H  
ATOM    875  HD2 HIS A  57      35.966 -16.787  -2.296  1.00  0.98           H  
ATOM    876  HE1 HIS A  57      32.980 -19.141  -0.372  1.00  0.98           H  
ATOM    877  HE2 HIS A  57      34.810 -17.394  -0.040  1.00  0.98           H  
ATOM    878  N   PRO A  58      36.222 -20.590  -7.211  1.00  1.02           N  
ATOM    879  CA  PRO A  58      36.672 -20.630  -8.609  1.00  1.02           C  
ATOM    880  C   PRO A  58      35.732 -20.002  -9.614  1.00  1.02           C  
ATOM    881  O   PRO A  58      36.170 -19.448 -10.619  1.00  1.02           O  
ATOM    882  CB  PRO A  58      36.777 -22.132  -8.877  1.00  1.02           C  
ATOM    883  CG  PRO A  58      37.091 -22.728  -7.540  1.00  1.02           C  
ATOM    884  CD  PRO A  58      36.280 -21.924  -6.557  1.00  1.02           C  
ATOM    885  HA  PRO A  58      37.656 -20.153  -8.687  1.00  1.02           H  
ATOM    886 1HB  PRO A  58      35.833 -22.505  -9.303  1.00  1.02           H  
ATOM    887 2HB  PRO A  58      37.562 -22.325  -9.620  1.00  1.02           H  
ATOM    888 1HG  PRO A  58      36.850 -23.799  -7.523  1.00  1.02           H  
ATOM    889 2HG  PRO A  58      38.176 -22.641  -7.336  1.00  1.02           H  
ATOM    890 1HD  PRO A  58      35.274 -22.348  -6.416  1.00  1.02           H  
ATOM    891 2HD  PRO A  58      36.857 -21.916  -5.654  1.00  1.02           H  
ATOM    892  N   GLU A  59      34.434 -20.048  -9.341  1.00  1.05           N  
ATOM    893  CA  GLU A  59      33.451 -19.475 -10.247  1.00  1.05           C  
ATOM    894  C   GLU A  59      33.681 -17.980 -10.461  1.00  1.05           C  
ATOM    895  O   GLU A  59      33.353 -17.430 -11.507  1.00  1.05           O  
ATOM    896  CB  GLU A  59      32.045 -19.714  -9.690  1.00  1.05           C  
ATOM    897  CG  GLU A  59      31.741 -18.975  -8.373  1.00  1.05           C  
ATOM    898  CD  GLU A  59      30.372 -19.303  -7.814  1.00  1.05           C  
ATOM    899  OE1 GLU A  59      29.639 -20.009  -8.467  1.00  1.05           O  
ATOM    900  OE2 GLU A  59      30.059 -18.847  -6.737  1.00  1.05           O  
ATOM    901  H   GLU A  59      34.113 -20.493  -8.497  1.00  1.05           H  
ATOM    902  HA  GLU A  59      33.539 -19.974 -11.216  1.00  1.05           H  
ATOM    903 1HB  GLU A  59      31.305 -19.402 -10.429  1.00  1.05           H  
ATOM    904 2HB  GLU A  59      31.903 -20.779  -9.516  1.00  1.05           H  
ATOM    905 1HG  GLU A  59      32.505 -19.233  -7.636  1.00  1.05           H  
ATOM    906 2HG  GLU A  59      31.794 -17.904  -8.550  1.00  1.05           H  
ATOM    907  N   THR A  60      34.320 -17.324  -9.501  1.00  1.07           N  
ATOM    908  CA  THR A  60      34.546 -15.902  -9.625  1.00  1.07           C  
ATOM    909  C   THR A  60      35.586 -15.600 -10.691  1.00  1.07           C  
ATOM    910  O   THR A  60      35.588 -14.515 -11.264  1.00  1.07           O  
ATOM    911  CB  THR A  60      34.964 -15.312  -8.277  1.00  1.07           C  
ATOM    912  OG1 THR A  60      36.157 -15.946  -7.825  1.00  1.07           O  
ATOM    913  CG2 THR A  60      33.869 -15.546  -7.235  1.00  1.07           C  
ATOM    914  H   THR A  60      34.634 -17.811  -8.663  1.00  1.07           H  
ATOM    915  HA  THR A  60      33.610 -15.433  -9.925  1.00  1.07           H  
ATOM    916  HB  THR A  60      35.149 -14.254  -8.399  1.00  1.07           H  
ATOM    917  HG1 THR A  60      35.937 -16.849  -7.497  1.00  1.07           H  
ATOM    918 1HG2 THR A  60      34.179 -15.140  -6.279  1.00  1.07           H  
ATOM    919 2HG2 THR A  60      32.947 -15.067  -7.558  1.00  1.07           H  
ATOM    920 3HG2 THR A  60      33.699 -16.615  -7.128  1.00  1.07           H  
ATOM    921  N   LEU A  61      36.445 -16.572 -11.017  1.00  1.09           N  
ATOM    922  CA  LEU A  61      37.469 -16.389 -12.036  1.00  1.09           C  
ATOM    923  C   LEU A  61      36.794 -16.075 -13.374  1.00  1.09           C  
ATOM    924  O   LEU A  61      37.350 -15.385 -14.224  1.00  1.09           O  
ATOM    925  CB  LEU A  61      38.350 -17.639 -12.183  1.00  1.09           C  
ATOM    926  CG  LEU A  61      39.709 -17.427 -12.941  1.00  1.09           C  
ATOM    927  CD1 LEU A  61      40.624 -16.503 -12.179  1.00  1.09           C  
ATOM    928  CD2 LEU A  61      40.381 -18.761 -13.196  1.00  1.09           C  
ATOM    929  H   LEU A  61      36.368 -17.482 -10.570  1.00  1.09           H  
ATOM    930  HA  LEU A  61      38.098 -15.543 -11.764  1.00  1.09           H  
ATOM    931 1HB  LEU A  61      38.573 -18.021 -11.184  1.00  1.09           H  
ATOM    932 2HB  LEU A  61      37.779 -18.401 -12.717  1.00  1.09           H  
ATOM    933  HG  LEU A  61      39.510 -16.939 -13.840  1.00  1.09           H  
ATOM    934 1HD1 LEU A  61      41.543 -16.350 -12.746  1.00  1.09           H  
ATOM    935 2HD1 LEU A  61      40.132 -15.544 -12.018  1.00  1.09           H  
ATOM    936 3HD1 LEU A  61      40.859 -16.961 -11.239  1.00  1.09           H  
ATOM    937 1HD2 LEU A  61      41.311 -18.607 -13.744  1.00  1.09           H  
ATOM    938 2HD2 LEU A  61      40.599 -19.250 -12.248  1.00  1.09           H  
ATOM    939 3HD2 LEU A  61      39.720 -19.393 -13.790  1.00  1.09           H  
ATOM    940  N   GLU A  62      35.573 -16.599 -13.572  1.00  1.12           N  
ATOM    941  CA  GLU A  62      34.838 -16.450 -14.826  1.00  1.12           C  
ATOM    942  C   GLU A  62      34.377 -15.013 -15.051  1.00  1.12           C  
ATOM    943  O   GLU A  62      34.001 -14.649 -16.166  1.00  1.12           O  
ATOM    944  CB  GLU A  62      33.644 -17.413 -14.888  1.00  1.12           C  
ATOM    945  CG  GLU A  62      34.041 -18.898 -14.958  1.00  1.12           C  
ATOM    946  CD  GLU A  62      32.858 -19.852 -15.072  1.00  1.12           C  
ATOM    947  OE1 GLU A  62      31.738 -19.400 -15.045  1.00  1.12           O  
ATOM    948  OE2 GLU A  62      33.088 -21.036 -15.192  1.00  1.12           O  
ATOM    949  H   GLU A  62      35.102 -17.103 -12.818  1.00  1.12           H  
ATOM    950  HA  GLU A  62      35.515 -16.709 -15.641  1.00  1.12           H  
ATOM    951 1HB  GLU A  62      33.010 -17.265 -14.016  1.00  1.12           H  
ATOM    952 2HB  GLU A  62      33.044 -17.187 -15.769  1.00  1.12           H  
ATOM    953 1HG  GLU A  62      34.699 -19.047 -15.814  1.00  1.12           H  
ATOM    954 2HG  GLU A  62      34.606 -19.142 -14.055  1.00  1.12           H  
ATOM    955  N   LYS A  63      34.383 -14.197 -13.993  1.00  1.15           N  
ATOM    956  CA  LYS A  63      33.973 -12.808 -14.109  1.00  1.15           C  
ATOM    957  C   LYS A  63      35.107 -11.935 -14.635  1.00  1.15           C  
ATOM    958  O   LYS A  63      34.901 -10.762 -14.958  1.00  1.15           O  
ATOM    959  CB  LYS A  63      33.506 -12.253 -12.759  1.00  1.15           C  
ATOM    960  CG  LYS A  63      32.264 -12.896 -12.164  1.00  1.15           C  
ATOM    961  CD  LYS A  63      31.067 -12.642 -13.069  1.00  1.15           C  
ATOM    962  CE  LYS A  63      30.793 -11.146 -13.189  1.00  1.15           C  
ATOM    963  NZ  LYS A  63      29.632 -10.854 -14.040  1.00  1.15           N  
ATOM    964  H   LYS A  63      34.715 -14.523 -13.088  1.00  1.15           H  
ATOM    965  HA  LYS A  63      33.147 -12.749 -14.817  1.00  1.15           H  
ATOM    966 1HB  LYS A  63      34.302 -12.387 -12.038  1.00  1.15           H  
ATOM    967 2HB  LYS A  63      33.329 -11.181 -12.847  1.00  1.15           H  
ATOM    968 1HG  LYS A  63      32.428 -13.974 -12.059  1.00  1.15           H  
ATOM    969 2HG  LYS A  63      32.071 -12.473 -11.179  1.00  1.15           H  
ATOM    970 1HD  LYS A  63      31.264 -13.052 -14.061  1.00  1.15           H  
ATOM    971 2HD  LYS A  63      30.183 -13.130 -12.658  1.00  1.15           H  
ATOM    972 1HE  LYS A  63      30.621 -10.713 -12.205  1.00  1.15           H  
ATOM    973 2HE  LYS A  63      31.669 -10.675 -13.634  1.00  1.15           H  
ATOM    974 1HZ  LYS A  63      29.565  -9.827 -14.098  1.00  1.15           H  
ATOM    975 2HZ  LYS A  63      29.782 -11.223 -14.962  1.00  1.15           H  
ATOM    976 3HZ  LYS A  63      28.789 -11.244 -13.648  1.00  1.15           H  
ATOM    977  N   PHE A  64      36.312 -12.496 -14.709  1.00  1.16           N  
ATOM    978  CA  PHE A  64      37.461 -11.728 -15.134  1.00  1.16           C  
ATOM    979  C   PHE A  64      38.046 -12.389 -16.389  1.00  1.16           C  
ATOM    980  O   PHE A  64      38.861 -13.315 -16.324  1.00  1.16           O  
ATOM    981  CB  PHE A  64      38.419 -11.640 -13.958  1.00  1.16           C  
ATOM    982  CG  PHE A  64      37.746 -11.011 -12.776  1.00  1.16           C  
ATOM    983  CD1 PHE A  64      37.257 -11.821 -11.765  1.00  1.16           C  
ATOM    984  CD2 PHE A  64      37.535  -9.646 -12.689  1.00  1.16           C  
ATOM    985  CE1 PHE A  64      36.585 -11.289 -10.685  1.00  1.16           C  
ATOM    986  CE2 PHE A  64      36.854  -9.107 -11.611  1.00  1.16           C  
ATOM    987  CZ  PHE A  64      36.378  -9.932 -10.610  1.00  1.16           C  
ATOM    988  H   PHE A  64      36.451 -13.477 -14.469  1.00  1.16           H  
ATOM    989  HA  PHE A  64      37.142 -10.719 -15.394  1.00  1.16           H  
ATOM    990 1HB  PHE A  64      38.713 -12.640 -13.668  1.00  1.16           H  
ATOM    991 2HB  PHE A  64      39.303 -11.060 -14.216  1.00  1.16           H  
ATOM    992  HD1 PHE A  64      37.408 -12.900 -11.835  1.00  1.16           H  
ATOM    993  HD2 PHE A  64      37.900  -8.996 -13.485  1.00  1.16           H  
ATOM    994  HE1 PHE A  64      36.207 -11.950  -9.902  1.00  1.16           H  
ATOM    995  HE2 PHE A  64      36.689  -8.032 -11.556  1.00  1.16           H  
ATOM    996  HZ  PHE A  64      35.839  -9.509  -9.769  1.00  1.16           H  
ATOM    997  N   ASP A  65      37.635 -11.880 -17.549  1.00  1.15           N  
ATOM    998  CA  ASP A  65      37.887 -12.543 -18.829  1.00  1.15           C  
ATOM    999  C   ASP A  65      39.365 -12.753 -19.155  1.00  1.15           C  
ATOM   1000  O   ASP A  65      39.723 -13.703 -19.846  1.00  1.15           O  
ATOM   1001  CB  ASP A  65      37.230 -11.743 -19.964  1.00  1.15           C  
ATOM   1002  CG  ASP A  65      37.070 -12.535 -21.284  1.00  1.15           C  
ATOM   1003  OD1 ASP A  65      36.310 -13.492 -21.291  1.00  1.15           O  
ATOM   1004  OD2 ASP A  65      37.698 -12.202 -22.254  1.00  1.15           O  
ATOM   1005  H   ASP A  65      37.028 -11.069 -17.525  1.00  1.15           H  
ATOM   1006  HA  ASP A  65      37.413 -13.519 -18.785  1.00  1.15           H  
ATOM   1007 1HB  ASP A  65      36.243 -11.406 -19.641  1.00  1.15           H  
ATOM   1008 2HB  ASP A  65      37.826 -10.852 -20.170  1.00  1.15           H  
ATOM   1009  N   ARG A  66      40.231 -11.884 -18.660  1.00  1.11           N  
ATOM   1010  CA  ARG A  66      41.653 -12.003 -18.955  1.00  1.11           C  
ATOM   1011  C   ARG A  66      42.357 -13.082 -18.113  1.00  1.11           C  
ATOM   1012  O   ARG A  66      43.493 -13.457 -18.405  1.00  1.11           O  
ATOM   1013  CB  ARG A  66      42.334 -10.662 -18.733  1.00  1.11           C  
ATOM   1014  CG  ARG A  66      41.929  -9.560 -19.719  1.00  1.11           C  
ATOM   1015  CD  ARG A  66      42.547  -8.235 -19.374  1.00  1.11           C  
ATOM   1016  NE  ARG A  66      44.000  -8.225 -19.519  1.00  1.11           N  
ATOM   1017  CZ  ARG A  66      44.674  -7.908 -20.642  1.00  1.11           C  
ATOM   1018  NH1 ARG A  66      44.030  -7.563 -21.743  1.00  1.11           N  
ATOM   1019  NH2 ARG A  66      45.995  -7.943 -20.618  1.00  1.11           N  
ATOM   1020  H   ARG A  66      39.896 -11.129 -18.082  1.00  1.11           H  
ATOM   1021  HA  ARG A  66      41.760 -12.268 -20.006  1.00  1.11           H  
ATOM   1022 1HB  ARG A  66      42.123 -10.309 -17.726  1.00  1.11           H  
ATOM   1023 2HB  ARG A  66      43.411 -10.793 -18.809  1.00  1.11           H  
ATOM   1024 1HG  ARG A  66      42.256  -9.839 -20.720  1.00  1.11           H  
ATOM   1025 2HG  ARG A  66      40.844  -9.447 -19.712  1.00  1.11           H  
ATOM   1026 1HD  ARG A  66      42.137  -7.465 -20.024  1.00  1.11           H  
ATOM   1027 2HD  ARG A  66      42.314  -7.995 -18.339  1.00  1.11           H  
ATOM   1028  HE  ARG A  66      44.569  -8.497 -18.709  1.00  1.11           H  
ATOM   1029 1HH1 ARG A  66      43.021  -7.539 -21.749  1.00  1.11           H  
ATOM   1030 2HH1 ARG A  66      44.547  -7.326 -22.576  1.00  1.11           H  
ATOM   1031 1HH2 ARG A  66      46.470  -8.213 -19.731  1.00  1.11           H  
ATOM   1032 2HH2 ARG A  66      46.530  -7.714 -21.435  1.00  1.11           H  
ATOM   1033  N   VAL A  67      41.698 -13.571 -17.057  1.00  1.05           N  
ATOM   1034  CA  VAL A  67      42.317 -14.542 -16.158  1.00  1.05           C  
ATOM   1035  C   VAL A  67      41.528 -15.855 -16.068  1.00  1.05           C  
ATOM   1036  O   VAL A  67      41.987 -16.817 -15.451  1.00  1.05           O  
ATOM   1037  CB  VAL A  67      42.520 -13.899 -14.772  1.00  1.05           C  
ATOM   1038  CG1 VAL A  67      43.474 -12.708 -14.905  1.00  1.05           C  
ATOM   1039  CG2 VAL A  67      41.233 -13.462 -14.247  1.00  1.05           C  
ATOM   1040  H   VAL A  67      40.742 -13.275 -16.867  1.00  1.05           H  
ATOM   1041  HA  VAL A  67      43.307 -14.777 -16.547  1.00  1.05           H  
ATOM   1042  HB  VAL A  67      42.937 -14.603 -14.103  1.00  1.05           H  
ATOM   1043 1HG1 VAL A  67      43.625 -12.238 -13.958  1.00  1.05           H  
ATOM   1044 2HG1 VAL A  67      44.432 -13.053 -15.295  1.00  1.05           H  
ATOM   1045 3HG1 VAL A  67      43.051 -11.976 -15.586  1.00  1.05           H  
ATOM   1046 1HG2 VAL A  67      41.358 -13.006 -13.267  1.00  1.05           H  
ATOM   1047 2HG2 VAL A  67      40.831 -12.740 -14.938  1.00  1.05           H  
ATOM   1048 3HG2 VAL A  67      40.551 -14.309 -14.168  1.00  1.05           H  
ATOM   1049  N   LYS A  68      40.394 -15.930 -16.777  1.00  0.97           N  
ATOM   1050  CA  LYS A  68      39.505 -17.111 -16.792  1.00  0.97           C  
ATOM   1051  C   LYS A  68      40.196 -18.419 -17.204  1.00  0.97           C  
ATOM   1052  O   LYS A  68      39.695 -19.506 -16.916  1.00  0.97           O  
ATOM   1053  CB  LYS A  68      38.323 -16.877 -17.727  1.00  0.97           C  
ATOM   1054  CG  LYS A  68      38.684 -16.842 -19.209  1.00  0.97           C  
ATOM   1055  CD  LYS A  68      37.480 -16.502 -20.076  1.00  0.97           C  
ATOM   1056  CE  LYS A  68      37.859 -16.471 -21.541  1.00  0.97           C  
ATOM   1057  NZ  LYS A  68      36.749 -15.981 -22.396  1.00  0.97           N  
ATOM   1058  H   LYS A  68      40.073 -15.083 -17.243  1.00  0.97           H  
ATOM   1059  HA  LYS A  68      39.096 -17.254 -15.811  1.00  0.97           H  
ATOM   1060 1HB  LYS A  68      37.580 -17.656 -17.574  1.00  0.97           H  
ATOM   1061 2HB  LYS A  68      37.852 -15.918 -17.475  1.00  0.97           H  
ATOM   1062 1HG  LYS A  68      39.471 -16.112 -19.382  1.00  0.97           H  
ATOM   1063 2HG  LYS A  68      39.054 -17.820 -19.516  1.00  0.97           H  
ATOM   1064 1HD  LYS A  68      36.700 -17.246 -19.928  1.00  0.97           H  
ATOM   1065 2HD  LYS A  68      37.086 -15.530 -19.805  1.00  0.97           H  
ATOM   1066 1HE  LYS A  68      38.722 -15.815 -21.669  1.00  0.97           H  
ATOM   1067 2HE  LYS A  68      38.120 -17.471 -21.856  1.00  0.97           H  
ATOM   1068 1HZ  LYS A  68      37.042 -15.961 -23.355  1.00  0.97           H  
ATOM   1069 2HZ  LYS A  68      35.944 -16.565 -22.295  1.00  0.97           H  
ATOM   1070 3HZ  LYS A  68      36.522 -15.026 -22.093  1.00  0.97           H  
ATOM   1071  N   HIS A  69      41.337 -18.321 -17.887  1.00  0.90           N  
ATOM   1072  CA  HIS A  69      42.064 -19.495 -18.350  1.00  0.90           C  
ATOM   1073  C   HIS A  69      43.148 -19.990 -17.388  1.00  0.90           C  
ATOM   1074  O   HIS A  69      43.828 -20.971 -17.689  1.00  0.90           O  
ATOM   1075  CB  HIS A  69      42.747 -19.203 -19.689  1.00  0.90           C  
ATOM   1076  CG  HIS A  69      41.819 -18.973 -20.845  1.00  0.90           C  
ATOM   1077  ND1 HIS A  69      41.042 -19.977 -21.386  1.00  0.90           N  
ATOM   1078  CD2 HIS A  69      41.560 -17.862 -21.574  1.00  0.90           C  
ATOM   1079  CE1 HIS A  69      40.349 -19.495 -22.401  1.00  0.90           C  
ATOM   1080  NE2 HIS A  69      40.649 -18.215 -22.540  1.00  0.90           N  
ATOM   1081  H   HIS A  69      41.702 -17.401 -18.086  1.00  0.90           H  
ATOM   1082  HA  HIS A  69      41.361 -20.312 -18.498  1.00  0.90           H  
ATOM   1083 1HB  HIS A  69      43.377 -18.319 -19.580  1.00  0.90           H  
ATOM   1084 2HB  HIS A  69      43.401 -20.037 -19.944  1.00  0.90           H  
ATOM   1085  HD1 HIS A  69      41.009 -20.930 -21.084  1.00  0.90           H  
ATOM   1086  HD2 HIS A  69      41.934 -16.837 -21.524  1.00  0.90           H  
ATOM   1087  HE1 HIS A  69      39.674 -20.137 -22.965  1.00  0.90           H  
ATOM   1088  N   LEU A  70      43.327 -19.334 -16.245  1.00  0.85           N  
ATOM   1089  CA  LEU A  70      44.361 -19.765 -15.304  1.00  0.85           C  
ATOM   1090  C   LEU A  70      43.835 -20.939 -14.479  1.00  0.85           C  
ATOM   1091  O   LEU A  70      42.692 -20.907 -14.024  1.00  0.85           O  
ATOM   1092  CB  LEU A  70      44.713 -18.585 -14.399  1.00  0.85           C  
ATOM   1093  CG  LEU A  70      45.266 -17.357 -15.121  1.00  0.85           C  
ATOM   1094  CD1 LEU A  70      45.374 -16.255 -14.161  1.00  0.85           C  
ATOM   1095  CD2 LEU A  70      46.623 -17.657 -15.688  1.00  0.85           C  
ATOM   1096  H   LEU A  70      42.746 -18.526 -16.018  1.00  0.85           H  
ATOM   1097  HA  LEU A  70      45.243 -20.086 -15.857  1.00  0.85           H  
ATOM   1098 1HB  LEU A  70      43.817 -18.277 -13.862  1.00  0.85           H  
ATOM   1099 2HB  LEU A  70      45.458 -18.914 -13.677  1.00  0.85           H  
ATOM   1100  HG  LEU A  70      44.579 -17.067 -15.915  1.00  0.85           H  
ATOM   1101 1HD1 LEU A  70      45.747 -15.358 -14.652  1.00  0.85           H  
ATOM   1102 2HD1 LEU A  70      44.409 -16.075 -13.743  1.00  0.85           H  
ATOM   1103 3HD1 LEU A  70      46.033 -16.540 -13.403  1.00  0.85           H  
ATOM   1104 1HD2 LEU A  70      47.012 -16.775 -16.194  1.00  0.85           H  
ATOM   1105 2HD2 LEU A  70      47.284 -17.925 -14.872  1.00  0.85           H  
ATOM   1106 3HD2 LEU A  70      46.553 -18.485 -16.395  1.00  0.85           H  
ATOM   1107  N   LYS A  71      44.652 -21.979 -14.269  1.00  0.80           N  
ATOM   1108  CA  LYS A  71      44.176 -23.134 -13.510  1.00  0.80           C  
ATOM   1109  C   LYS A  71      44.893 -23.342 -12.178  1.00  0.80           C  
ATOM   1110  O   LYS A  71      44.285 -23.802 -11.208  1.00  0.80           O  
ATOM   1111  CB  LYS A  71      44.318 -24.393 -14.367  1.00  0.80           C  
ATOM   1112  CG  LYS A  71      43.525 -24.361 -15.691  1.00  0.80           C  
ATOM   1113  CD  LYS A  71      42.016 -24.311 -15.458  1.00  0.80           C  
ATOM   1114  CE  LYS A  71      41.246 -24.351 -16.775  1.00  0.80           C  
ATOM   1115  NZ  LYS A  71      39.764 -24.310 -16.558  1.00  0.80           N  
ATOM   1116  H   LYS A  71      45.605 -22.004 -14.642  1.00  0.80           H  
ATOM   1117  HA  LYS A  71      43.120 -22.988 -13.289  1.00  0.80           H  
ATOM   1118 1HB  LYS A  71      45.372 -24.538 -14.616  1.00  0.80           H  
ATOM   1119 2HB  LYS A  71      43.992 -25.261 -13.796  1.00  0.80           H  
ATOM   1120 1HG  LYS A  71      43.822 -23.479 -16.267  1.00  0.80           H  
ATOM   1121 2HG  LYS A  71      43.765 -25.246 -16.276  1.00  0.80           H  
ATOM   1122 1HD  LYS A  71      41.714 -25.158 -14.841  1.00  0.80           H  
ATOM   1123 2HD  LYS A  71      41.762 -23.388 -14.930  1.00  0.80           H  
ATOM   1124 1HE  LYS A  71      41.539 -23.490 -17.381  1.00  0.80           H  
ATOM   1125 2HE  LYS A  71      41.501 -25.264 -17.312  1.00  0.80           H  
ATOM   1126 1HZ  LYS A  71      39.289 -24.331 -17.449  1.00  0.80           H  
ATOM   1127 2HZ  LYS A  71      39.480 -25.107 -16.006  1.00  0.80           H  
ATOM   1128 3HZ  LYS A  71      39.522 -23.457 -16.070  1.00  0.80           H  
ATOM   1129  N   THR A  72      46.179 -23.006 -12.128  1.00  0.77           N  
ATOM   1130  CA  THR A  72      46.978 -23.258 -10.938  1.00  0.77           C  
ATOM   1131  C   THR A  72      47.428 -21.982 -10.268  1.00  0.77           C  
ATOM   1132  O   THR A  72      47.513 -20.934 -10.909  1.00  0.77           O  
ATOM   1133  CB  THR A  72      48.234 -24.040 -11.325  1.00  0.77           C  
ATOM   1134  OG1 THR A  72      49.019 -23.220 -12.218  1.00  0.77           O  
ATOM   1135  CG2 THR A  72      47.855 -25.322 -12.037  1.00  0.77           C  
ATOM   1136  H   THR A  72      46.636 -22.631 -12.961  1.00  0.77           H  
ATOM   1137  HA  THR A  72      46.387 -23.834 -10.227  1.00  0.77           H  
ATOM   1138  HB  THR A  72      48.815 -24.269 -10.434  1.00  0.77           H  
ATOM   1139  HG1 THR A  72      48.488 -23.056 -13.052  1.00  0.77           H  
ATOM   1140 1HG2 THR A  72      48.757 -25.862 -12.320  1.00  0.77           H  
ATOM   1141 2HG2 THR A  72      47.251 -25.942 -11.375  1.00  0.77           H  
ATOM   1142 3HG2 THR A  72      47.284 -25.081 -12.933  1.00  0.77           H  
ATOM   1143  N   GLU A  73      47.818 -22.092  -8.999  1.00  0.75           N  
ATOM   1144  CA  GLU A  73      48.328 -20.937  -8.276  1.00  0.75           C  
ATOM   1145  C   GLU A  73      49.610 -20.432  -8.917  1.00  0.75           C  
ATOM   1146  O   GLU A  73      49.860 -19.233  -8.956  1.00  0.75           O  
ATOM   1147  CB  GLU A  73      48.601 -21.288  -6.817  1.00  0.75           C  
ATOM   1148  CG  GLU A  73      47.362 -21.600  -6.009  1.00  0.75           C  
ATOM   1149  CD  GLU A  73      47.658 -21.921  -4.567  1.00  0.75           C  
ATOM   1150  OE1 GLU A  73      48.366 -21.177  -3.934  1.00  0.75           O  
ATOM   1151  OE2 GLU A  73      47.176 -22.932  -4.099  1.00  0.75           O  
ATOM   1152  H   GLU A  73      47.731 -22.981  -8.525  1.00  0.75           H  
ATOM   1153  HA  GLU A  73      47.580 -20.144  -8.314  1.00  0.75           H  
ATOM   1154 1HB  GLU A  73      49.265 -22.151  -6.768  1.00  0.75           H  
ATOM   1155 2HB  GLU A  73      49.113 -20.453  -6.336  1.00  0.75           H  
ATOM   1156 1HG  GLU A  73      46.683 -20.759  -6.055  1.00  0.75           H  
ATOM   1157 2HG  GLU A  73      46.861 -22.453  -6.464  1.00  0.75           H  
ATOM   1158  N   ALA A  74      50.435 -21.352  -9.425  1.00  0.72           N  
ATOM   1159  CA  ALA A  74      51.688 -20.948 -10.044  1.00  0.72           C  
ATOM   1160  C   ALA A  74      51.432 -20.060 -11.253  1.00  0.72           C  
ATOM   1161  O   ALA A  74      52.081 -19.019 -11.415  1.00  0.72           O  
ATOM   1162  CB  ALA A  74      52.475 -22.174 -10.464  1.00  0.72           C  
ATOM   1163  H   ALA A  74      50.184 -22.327  -9.378  1.00  0.72           H  
ATOM   1164  HA  ALA A  74      52.263 -20.375  -9.316  1.00  0.72           H  
ATOM   1165 1HB  ALA A  74      53.418 -21.864 -10.912  1.00  0.72           H  
ATOM   1166 2HB  ALA A  74      52.672 -22.796  -9.593  1.00  0.72           H  
ATOM   1167 3HB  ALA A  74      51.895 -22.741 -11.195  1.00  0.72           H  
ATOM   1168  N   GLU A  75      50.443 -20.437 -12.076  1.00  0.71           N  
ATOM   1169  CA  GLU A  75      50.112 -19.621 -13.239  1.00  0.71           C  
ATOM   1170  C   GLU A  75      49.549 -18.284 -12.798  1.00  0.71           C  
ATOM   1171  O   GLU A  75      49.869 -17.237 -13.371  1.00  0.71           O  
ATOM   1172  CB  GLU A  75      49.089 -20.327 -14.113  1.00  0.71           C  
ATOM   1173  CG  GLU A  75      49.565 -21.534 -14.869  1.00  0.71           C  
ATOM   1174  CD  GLU A  75      48.394 -22.272 -15.420  1.00  0.71           C  
ATOM   1175  OE1 GLU A  75      47.477 -22.513 -14.638  1.00  0.71           O  
ATOM   1176  OE2 GLU A  75      48.385 -22.595 -16.581  1.00  0.71           O  
ATOM   1177  H   GLU A  75      49.929 -21.307 -11.911  1.00  0.71           H  
ATOM   1178  HA  GLU A  75      51.020 -19.445 -13.814  1.00  0.71           H  
ATOM   1179 1HB  GLU A  75      48.235 -20.625 -13.501  1.00  0.71           H  
ATOM   1180 2HB  GLU A  75      48.728 -19.636 -14.854  1.00  0.71           H  
ATOM   1181 1HG  GLU A  75      50.201 -21.210 -15.691  1.00  0.71           H  
ATOM   1182 2HG  GLU A  75      50.152 -22.176 -14.219  1.00  0.71           H  
ATOM   1183  N   MET A  76      48.726 -18.316 -11.752  1.00  0.71           N  
ATOM   1184  CA  MET A  76      48.136 -17.101 -11.245  1.00  0.71           C  
ATOM   1185  C   MET A  76      49.184 -16.141 -10.725  1.00  0.71           C  
ATOM   1186  O   MET A  76      49.095 -14.937 -10.962  1.00  0.71           O  
ATOM   1187  CB  MET A  76      47.089 -17.415 -10.189  1.00  0.71           C  
ATOM   1188  CG  MET A  76      45.827 -18.069 -10.741  1.00  0.71           C  
ATOM   1189  SD  MET A  76      44.603 -18.476  -9.511  1.00  0.71           S  
ATOM   1190  CE  MET A  76      43.401 -19.226 -10.619  1.00  0.71           C  
ATOM   1191  H   MET A  76      48.481 -19.213 -11.327  1.00  0.71           H  
ATOM   1192  HA  MET A  76      47.656 -16.603 -12.067  1.00  0.71           H  
ATOM   1193 1HB  MET A  76      47.517 -18.065  -9.438  1.00  0.71           H  
ATOM   1194 2HB  MET A  76      46.808 -16.504  -9.706  1.00  0.71           H  
ATOM   1195 1HG  MET A  76      45.362 -17.412 -11.446  1.00  0.71           H  
ATOM   1196 2HG  MET A  76      46.097 -18.978 -11.268  1.00  0.71           H  
ATOM   1197 1HE  MET A  76      42.537 -19.566 -10.051  1.00  0.71           H  
ATOM   1198 2HE  MET A  76      43.083 -18.494 -11.364  1.00  0.71           H  
ATOM   1199 3HE  MET A  76      43.858 -20.083 -11.129  1.00  0.71           H  
ATOM   1200  N   LYS A  77      50.196 -16.656 -10.033  1.00  0.73           N  
ATOM   1201  CA  LYS A  77      51.236 -15.781  -9.529  1.00  0.73           C  
ATOM   1202  C   LYS A  77      52.039 -15.185 -10.689  1.00  0.73           C  
ATOM   1203  O   LYS A  77      52.364 -13.992 -10.706  1.00  0.73           O  
ATOM   1204  CB  LYS A  77      52.136 -16.522  -8.543  1.00  0.73           C  
ATOM   1205  CG  LYS A  77      51.443 -16.822  -7.230  1.00  0.73           C  
ATOM   1206  CD  LYS A  77      52.297 -17.587  -6.251  1.00  0.73           C  
ATOM   1207  CE  LYS A  77      51.508 -17.853  -4.963  1.00  0.73           C  
ATOM   1208  NZ  LYS A  77      52.293 -18.636  -3.969  1.00  0.73           N  
ATOM   1209  H   LYS A  77      50.224 -17.655  -9.837  1.00  0.73           H  
ATOM   1210  HA  LYS A  77      50.759 -14.988  -8.982  1.00  0.73           H  
ATOM   1211 1HB  LYS A  77      52.451 -17.472  -8.985  1.00  0.73           H  
ATOM   1212 2HB  LYS A  77      53.027 -15.931  -8.342  1.00  0.73           H  
ATOM   1213 1HG  LYS A  77      51.133 -15.883  -6.771  1.00  0.73           H  
ATOM   1214 2HG  LYS A  77      50.566 -17.412  -7.442  1.00  0.73           H  
ATOM   1215 1HD  LYS A  77      52.589 -18.541  -6.696  1.00  0.73           H  
ATOM   1216 2HD  LYS A  77      53.194 -17.017  -6.017  1.00  0.73           H  
ATOM   1217 1HE  LYS A  77      51.227 -16.898  -4.519  1.00  0.73           H  
ATOM   1218 2HE  LYS A  77      50.599 -18.407  -5.212  1.00  0.73           H  
ATOM   1219 1HZ  LYS A  77      51.727 -18.781  -3.140  1.00  0.73           H  
ATOM   1220 2HZ  LYS A  77      52.542 -19.530  -4.369  1.00  0.73           H  
ATOM   1221 3HZ  LYS A  77      53.131 -18.129  -3.721  1.00  0.73           H  
ATOM   1222  N   ALA A  78      52.319 -16.012 -11.693  1.00  0.75           N  
ATOM   1223  CA  ALA A  78      53.046 -15.574 -12.873  1.00  0.75           C  
ATOM   1224  C   ALA A  78      52.307 -14.500 -13.688  1.00  0.75           C  
ATOM   1225  O   ALA A  78      52.938 -13.606 -14.258  1.00  0.75           O  
ATOM   1226  CB  ALA A  78      53.319 -16.769 -13.764  1.00  0.75           C  
ATOM   1227  H   ALA A  78      52.040 -16.993 -11.631  1.00  0.75           H  
ATOM   1228  HA  ALA A  78      53.992 -15.151 -12.541  1.00  0.75           H  
ATOM   1229 1HB  ALA A  78      53.899 -16.455 -14.628  1.00  0.75           H  
ATOM   1230 2HB  ALA A  78      53.873 -17.520 -13.202  1.00  0.75           H  
ATOM   1231 3HB  ALA A  78      52.374 -17.192 -14.094  1.00  0.75           H  
ATOM   1232  N   SER A  79      50.977 -14.599 -13.768  1.00  0.79           N  
ATOM   1233  CA  SER A  79      50.188 -13.699 -14.604  1.00  0.79           C  
ATOM   1234  C   SER A  79      50.125 -12.237 -14.141  1.00  0.79           C  
ATOM   1235  O   SER A  79      49.553 -11.903 -13.090  1.00  0.79           O  
ATOM   1236  CB  SER A  79      48.780 -14.251 -14.723  1.00  0.79           C  
ATOM   1237  OG  SER A  79      47.945 -13.379 -15.441  1.00  0.79           O  
ATOM   1238  H   SER A  79      50.509 -15.364 -13.283  1.00  0.79           H  
ATOM   1239  HA  SER A  79      50.637 -13.709 -15.596  1.00  0.79           H  
ATOM   1240 1HB  SER A  79      48.820 -15.219 -15.222  1.00  0.79           H  
ATOM   1241 2HB  SER A  79      48.367 -14.421 -13.724  1.00  0.79           H  
ATOM   1242  HG  SER A  79      47.160 -13.893 -15.659  1.00  0.79           H  
ATOM   1243  N   GLU A  80      50.588 -11.343 -15.028  1.00  0.83           N  
ATOM   1244  CA  GLU A  80      50.602  -9.906 -14.760  1.00  0.83           C  
ATOM   1245  C   GLU A  80      49.208  -9.370 -14.537  1.00  0.83           C  
ATOM   1246  O   GLU A  80      49.015  -8.439 -13.761  1.00  0.83           O  
ATOM   1247  CB  GLU A  80      51.213  -9.104 -15.912  1.00  0.83           C  
ATOM   1248  CG  GLU A  80      52.700  -9.246 -16.117  1.00  0.83           C  
ATOM   1249  CD  GLU A  80      53.193  -8.334 -17.223  1.00  0.83           C  
ATOM   1250  OE1 GLU A  80      52.362  -7.712 -17.861  1.00  0.83           O  
ATOM   1251  OE2 GLU A  80      54.380  -8.252 -17.426  1.00  0.83           O  
ATOM   1252  H   GLU A  80      51.008 -11.690 -15.879  1.00  0.83           H  
ATOM   1253  HA  GLU A  80      51.188  -9.731 -13.857  1.00  0.83           H  
ATOM   1254 1HB  GLU A  80      50.726  -9.395 -16.843  1.00  0.83           H  
ATOM   1255 2HB  GLU A  80      50.999  -8.057 -15.758  1.00  0.83           H  
ATOM   1256 1HG  GLU A  80      53.215  -8.998 -15.189  1.00  0.83           H  
ATOM   1257 2HG  GLU A  80      52.928 -10.282 -16.366  1.00  0.83           H  
ATOM   1258  N   ASP A  81      48.237  -9.950 -15.228  1.00  0.87           N  
ATOM   1259  CA  ASP A  81      46.862  -9.507 -15.120  1.00  0.87           C  
ATOM   1260  C   ASP A  81      46.331  -9.631 -13.695  1.00  0.87           C  
ATOM   1261  O   ASP A  81      45.545  -8.790 -13.255  1.00  0.87           O  
ATOM   1262  CB  ASP A  81      45.995 -10.285 -16.101  1.00  0.87           C  
ATOM   1263  CG  ASP A  81      46.197  -9.859 -17.569  1.00  0.87           C  
ATOM   1264  OD1 ASP A  81      46.731  -8.800 -17.835  1.00  0.87           O  
ATOM   1265  OD2 ASP A  81      45.821 -10.602 -18.425  1.00  0.87           O  
ATOM   1266  H   ASP A  81      48.469 -10.725 -15.834  1.00  0.87           H  
ATOM   1267  HA  ASP A  81      46.823  -8.454 -15.399  1.00  0.87           H  
ATOM   1268 1HB  ASP A  81      46.218 -11.348 -16.012  1.00  0.87           H  
ATOM   1269 2HB  ASP A  81      44.947 -10.151 -15.840  1.00  0.87           H  
ATOM   1270  N   LEU A  82      46.751 -10.658 -12.943  1.00  0.91           N  
ATOM   1271  CA  LEU A  82      46.255 -10.745 -11.578  1.00  0.91           C  
ATOM   1272  C   LEU A  82      47.010  -9.778 -10.702  1.00  0.91           C  
ATOM   1273  O   LEU A  82      46.446  -9.192  -9.780  1.00  0.91           O  
ATOM   1274  CB  LEU A  82      46.310 -12.164 -11.019  1.00  0.91           C  
ATOM   1275  CG  LEU A  82      45.312 -13.111 -11.629  1.00  0.91           C  
ATOM   1276  CD1 LEU A  82      45.501 -14.450 -11.087  1.00  0.91           C  
ATOM   1277  CD2 LEU A  82      43.952 -12.637 -11.286  1.00  0.91           C  
ATOM   1278  H   LEU A  82      47.449 -11.322 -13.279  1.00  0.91           H  
ATOM   1279  HA  LEU A  82      45.209 -10.451 -11.578  1.00  0.91           H  
ATOM   1280 1HB  LEU A  82      47.313 -12.572 -11.199  1.00  0.91           H  
ATOM   1281 2HB  LEU A  82      46.136 -12.128  -9.943  1.00  0.91           H  
ATOM   1282  HG  LEU A  82      45.448 -13.152 -12.708  1.00  0.91           H  
ATOM   1283 1HD1 LEU A  82      44.771 -15.122 -11.522  1.00  0.91           H  
ATOM   1284 2HD1 LEU A  82      46.497 -14.762 -11.339  1.00  0.91           H  
ATOM   1285 3HD1 LEU A  82      45.379 -14.432 -10.001  1.00  0.91           H  
ATOM   1286 1HD2 LEU A  82      43.216 -13.316 -11.706  1.00  0.91           H  
ATOM   1287 2HD2 LEU A  82      43.871 -12.624 -10.209  1.00  0.91           H  
ATOM   1288 3HD2 LEU A  82      43.788 -11.630 -11.675  1.00  0.91           H  
ATOM   1289  N   LYS A  83      48.284  -9.567 -11.004  1.00  0.94           N  
ATOM   1290  CA  LYS A  83      49.050  -8.611 -10.221  1.00  0.94           C  
ATOM   1291  C   LYS A  83      48.396  -7.225 -10.352  1.00  0.94           C  
ATOM   1292  O   LYS A  83      48.086  -6.565  -9.359  1.00  0.94           O  
ATOM   1293  CB  LYS A  83      50.501  -8.579 -10.705  1.00  0.94           C  
ATOM   1294  CG  LYS A  83      51.429  -7.654  -9.943  1.00  0.94           C  
ATOM   1295  CD  LYS A  83      52.849  -7.731 -10.522  1.00  0.94           C  
ATOM   1296  CE  LYS A  83      53.814  -6.785  -9.819  1.00  0.94           C  
ATOM   1297  NZ  LYS A  83      55.178  -6.831 -10.426  1.00  0.94           N  
ATOM   1298  H   LYS A  83      48.718 -10.089 -11.773  1.00  0.94           H  
ATOM   1299  HA  LYS A  83      49.026  -8.907  -9.173  1.00  0.94           H  
ATOM   1300 1HB  LYS A  83      50.917  -9.588 -10.667  1.00  0.94           H  
ATOM   1301 2HB  LYS A  83      50.525  -8.264 -11.744  1.00  0.94           H  
ATOM   1302 1HG  LYS A  83      51.060  -6.628 -10.008  1.00  0.94           H  
ATOM   1303 2HG  LYS A  83      51.445  -7.957  -8.898  1.00  0.94           H  
ATOM   1304 1HD  LYS A  83      53.221  -8.752 -10.420  1.00  0.94           H  
ATOM   1305 2HD  LYS A  83      52.817  -7.480 -11.584  1.00  0.94           H  
ATOM   1306 1HE  LYS A  83      53.428  -5.767  -9.882  1.00  0.94           H  
ATOM   1307 2HE  LYS A  83      53.893  -7.070  -8.775  1.00  0.94           H  
ATOM   1308 1HZ  LYS A  83      55.789  -6.196  -9.933  1.00  0.94           H  
ATOM   1309 2HZ  LYS A  83      55.546  -7.770 -10.360  1.00  0.94           H  
ATOM   1310 3HZ  LYS A  83      55.125  -6.560 -11.398  1.00  0.94           H  
ATOM   1311  N   LYS A  84      48.136  -6.811 -11.596  1.00  0.97           N  
ATOM   1312  CA  LYS A  84      47.559  -5.499 -11.892  1.00  0.97           C  
ATOM   1313  C   LYS A  84      46.142  -5.354 -11.327  1.00  0.97           C  
ATOM   1314  O   LYS A  84      45.775  -4.301 -10.783  1.00  0.97           O  
ATOM   1315  CB  LYS A  84      47.586  -5.300 -13.408  1.00  0.97           C  
ATOM   1316  CG  LYS A  84      49.017  -5.113 -13.957  1.00  0.97           C  
ATOM   1317  CD  LYS A  84      49.064  -5.042 -15.478  1.00  0.97           C  
ATOM   1318  CE  LYS A  84      50.517  -4.935 -15.975  1.00  0.97           C  
ATOM   1319  NZ  LYS A  84      50.613  -4.987 -17.463  1.00  0.97           N  
ATOM   1320  H   LYS A  84      48.387  -7.421 -12.373  1.00  0.97           H  
ATOM   1321  HA  LYS A  84      48.184  -4.738 -11.427  1.00  0.97           H  
ATOM   1322 1HB  LYS A  84      47.153  -6.179 -13.896  1.00  0.97           H  
ATOM   1323 2HB  LYS A  84      46.987  -4.433 -13.683  1.00  0.97           H  
ATOM   1324 1HG  LYS A  84      49.437  -4.194 -13.550  1.00  0.97           H  
ATOM   1325 2HG  LYS A  84      49.638  -5.947 -13.626  1.00  0.97           H  
ATOM   1326 1HD  LYS A  84      48.620  -5.955 -15.889  1.00  0.97           H  
ATOM   1327 2HD  LYS A  84      48.493  -4.185 -15.832  1.00  0.97           H  
ATOM   1328 1HE  LYS A  84      50.947  -4.000 -15.624  1.00  0.97           H  
ATOM   1329 2HE  LYS A  84      51.090  -5.761 -15.560  1.00  0.97           H  
ATOM   1330 1HZ  LYS A  84      51.587  -4.931 -17.741  1.00  0.97           H  
ATOM   1331 2HZ  LYS A  84      50.224  -5.871 -17.788  1.00  0.97           H  
ATOM   1332 3HZ  LYS A  84      50.099  -4.221 -17.870  1.00  0.97           H  
ATOM   1333  N   HIS A  85      45.350  -6.428 -11.416  1.00  1.01           N  
ATOM   1334  CA  HIS A  85      44.001  -6.449 -10.866  1.00  1.01           C  
ATOM   1335  C   HIS A  85      44.087  -6.248  -9.355  1.00  1.01           C  
ATOM   1336  O   HIS A  85      43.405  -5.391  -8.788  1.00  1.01           O  
ATOM   1337  CB  HIS A  85      43.314  -7.775 -11.230  1.00  1.01           C  
ATOM   1338  CG  HIS A  85      41.913  -7.969 -10.736  1.00  1.01           C  
ATOM   1339  ND1 HIS A  85      41.302  -9.211 -10.719  1.00  1.01           N  
ATOM   1340  CD2 HIS A  85      41.005  -7.101 -10.256  1.00  1.01           C  
ATOM   1341  CE1 HIS A  85      40.088  -9.092 -10.231  1.00  1.01           C  
ATOM   1342  NE2 HIS A  85      39.877  -7.822  -9.944  1.00  1.01           N  
ATOM   1343  H   HIS A  85      45.673  -7.267 -11.901  1.00  1.01           H  
ATOM   1344  HA  HIS A  85      43.415  -5.633 -11.286  1.00  1.01           H  
ATOM   1345 1HB  HIS A  85      43.300  -7.879 -12.314  1.00  1.01           H  
ATOM   1346 2HB  HIS A  85      43.915  -8.591 -10.849  1.00  1.01           H  
ATOM   1347  HD2 HIS A  85      41.146  -6.029 -10.137  1.00  1.01           H  
ATOM   1348  HE1 HIS A  85      39.380  -9.905 -10.089  1.00  1.01           H  
ATOM   1349  HE2 HIS A  85      39.027  -7.439  -9.558  1.00  1.01           H  
ATOM   1350  N   GLY A  86      44.955  -7.028  -8.708  1.00  1.04           N  
ATOM   1351  CA  GLY A  86      45.153  -7.000  -7.266  1.00  1.04           C  
ATOM   1352  C   GLY A  86      45.492  -5.602  -6.801  1.00  1.04           C  
ATOM   1353  O   GLY A  86      44.879  -5.083  -5.859  1.00  1.04           O  
ATOM   1354  H   GLY A  86      45.501  -7.707  -9.235  1.00  1.04           H  
ATOM   1355 1HA  GLY A  86      44.258  -7.359  -6.760  1.00  1.04           H  
ATOM   1356 2HA  GLY A  86      45.968  -7.679  -7.020  1.00  1.04           H  
ATOM   1357  N   VAL A  87      46.449  -4.981  -7.490  1.00  1.09           N  
ATOM   1358  CA  VAL A  87      46.869  -3.637  -7.160  1.00  1.09           C  
ATOM   1359  C   VAL A  87      45.732  -2.638  -7.287  1.00  1.09           C  
ATOM   1360  O   VAL A  87      45.549  -1.807  -6.391  1.00  1.09           O  
ATOM   1361  CB  VAL A  87      48.030  -3.191  -8.066  1.00  1.09           C  
ATOM   1362  CG1 VAL A  87      48.279  -1.758  -7.867  1.00  1.09           C  
ATOM   1363  CG2 VAL A  87      49.290  -3.944  -7.724  1.00  1.09           C  
ATOM   1364  H   VAL A  87      46.914  -5.477  -8.252  1.00  1.09           H  
ATOM   1365  HA  VAL A  87      47.204  -3.641  -6.136  1.00  1.09           H  
ATOM   1366  HB  VAL A  87      47.756  -3.362  -9.108  1.00  1.09           H  
ATOM   1367 1HG1 VAL A  87      49.095  -1.447  -8.517  1.00  1.09           H  
ATOM   1368 2HG1 VAL A  87      47.378  -1.196  -8.113  1.00  1.09           H  
ATOM   1369 3HG1 VAL A  87      48.546  -1.586  -6.834  1.00  1.09           H  
ATOM   1370 1HG2 VAL A  87      50.097  -3.612  -8.376  1.00  1.09           H  
ATOM   1371 2HG2 VAL A  87      49.554  -3.747  -6.694  1.00  1.09           H  
ATOM   1372 3HG2 VAL A  87      49.126  -5.002  -7.862  1.00  1.09           H  
ATOM   1373  N   THR A  88      44.950  -2.732  -8.364  1.00  1.14           N  
ATOM   1374  CA  THR A  88      43.833  -1.824  -8.587  1.00  1.14           C  
ATOM   1375  C   THR A  88      42.804  -1.931  -7.461  1.00  1.14           C  
ATOM   1376  O   THR A  88      42.334  -0.916  -6.931  1.00  1.14           O  
ATOM   1377  CB  THR A  88      43.144  -2.144  -9.927  1.00  1.14           C  
ATOM   1378  OG1 THR A  88      44.089  -1.986 -10.994  1.00  1.14           O  
ATOM   1379  CG2 THR A  88      41.926  -1.214 -10.154  1.00  1.14           C  
ATOM   1380  H   THR A  88      45.154  -3.437  -9.076  1.00  1.14           H  
ATOM   1381  HA  THR A  88      44.217  -0.804  -8.617  1.00  1.14           H  
ATOM   1382  HB  THR A  88      42.802  -3.177  -9.916  1.00  1.14           H  
ATOM   1383  HG1 THR A  88      44.799  -2.666 -10.902  1.00  1.14           H  
ATOM   1384 1HG2 THR A  88      41.453  -1.462 -11.106  1.00  1.14           H  
ATOM   1385 2HG2 THR A  88      41.211  -1.355  -9.344  1.00  1.14           H  
ATOM   1386 3HG2 THR A  88      42.238  -0.186 -10.176  1.00  1.14           H  
ATOM   1387  N   VAL A  89      42.470  -3.167  -7.067  1.00  1.19           N  
ATOM   1388  CA  VAL A  89      41.482  -3.386  -6.012  1.00  1.19           C  
ATOM   1389  C   VAL A  89      41.950  -2.809  -4.688  1.00  1.19           C  
ATOM   1390  O   VAL A  89      41.191  -2.112  -4.003  1.00  1.19           O  
ATOM   1391  CB  VAL A  89      41.207  -4.898  -5.825  1.00  1.19           C  
ATOM   1392  CG1 VAL A  89      40.332  -5.140  -4.576  1.00  1.19           C  
ATOM   1393  CG2 VAL A  89      40.504  -5.443  -7.060  1.00  1.19           C  
ATOM   1394  H   VAL A  89      42.896  -3.969  -7.537  1.00  1.19           H  
ATOM   1395  HA  VAL A  89      40.554  -2.892  -6.301  1.00  1.19           H  
ATOM   1396  HB  VAL A  89      42.160  -5.416  -5.685  1.00  1.19           H  
ATOM   1397 1HG1 VAL A  89      40.160  -6.210  -4.456  1.00  1.19           H  
ATOM   1398 2HG1 VAL A  89      40.844  -4.755  -3.693  1.00  1.19           H  
ATOM   1399 3HG1 VAL A  89      39.377  -4.630  -4.695  1.00  1.19           H  
ATOM   1400 1HG2 VAL A  89      40.329  -6.512  -6.940  1.00  1.19           H  
ATOM   1401 2HG2 VAL A  89      39.555  -4.928  -7.197  1.00  1.19           H  
ATOM   1402 3HG2 VAL A  89      41.131  -5.274  -7.918  1.00  1.19           H  
ATOM   1403  N   LEU A  90      43.195  -3.097  -4.317  1.00  1.23           N  
ATOM   1404  CA  LEU A  90      43.713  -2.593  -3.063  1.00  1.23           C  
ATOM   1405  C   LEU A  90      43.950  -1.105  -3.059  1.00  1.23           C  
ATOM   1406  O   LEU A  90      43.716  -0.448  -2.048  1.00  1.23           O  
ATOM   1407  CB  LEU A  90      44.996  -3.288  -2.710  1.00  1.23           C  
ATOM   1408  CG  LEU A  90      44.859  -4.683  -2.339  1.00  1.23           C  
ATOM   1409  CD1 LEU A  90      46.204  -5.196  -2.157  1.00  1.23           C  
ATOM   1410  CD2 LEU A  90      44.015  -4.811  -1.062  1.00  1.23           C  
ATOM   1411  H   LEU A  90      43.785  -3.683  -4.914  1.00  1.23           H  
ATOM   1412  HA  LEU A  90      42.984  -2.822  -2.291  1.00  1.23           H  
ATOM   1413 1HB  LEU A  90      45.635  -3.255  -3.593  1.00  1.23           H  
ATOM   1414 2HB  LEU A  90      45.487  -2.757  -1.900  1.00  1.23           H  
ATOM   1415  HG  LEU A  90      44.377  -5.240  -3.147  1.00  1.23           H  
ATOM   1416 1HD1 LEU A  90      46.134  -6.215  -1.876  1.00  1.23           H  
ATOM   1417 2HD1 LEU A  90      46.759  -5.096  -3.089  1.00  1.23           H  
ATOM   1418 3HD1 LEU A  90      46.708  -4.641  -1.378  1.00  1.23           H  
ATOM   1419 1HD2 LEU A  90      43.919  -5.841  -0.789  1.00  1.23           H  
ATOM   1420 2HD2 LEU A  90      44.501  -4.282  -0.261  1.00  1.23           H  
ATOM   1421 3HD2 LEU A  90      43.020  -4.394  -1.235  1.00  1.23           H  
ATOM   1422  N   THR A  91      44.397  -0.552  -4.175  1.00  1.27           N  
ATOM   1423  CA  THR A  91      44.647   0.868  -4.215  1.00  1.27           C  
ATOM   1424  C   THR A  91      43.338   1.600  -4.002  1.00  1.27           C  
ATOM   1425  O   THR A  91      43.263   2.538  -3.197  1.00  1.27           O  
ATOM   1426  CB  THR A  91      45.254   1.274  -5.547  1.00  1.27           C  
ATOM   1427  OG1 THR A  91      46.496   0.602  -5.726  1.00  1.27           O  
ATOM   1428  CG2 THR A  91      45.464   2.773  -5.580  1.00  1.27           C  
ATOM   1429  H   THR A  91      44.597  -1.113  -4.999  1.00  1.27           H  
ATOM   1430  HA  THR A  91      45.334   1.132  -3.411  1.00  1.27           H  
ATOM   1431  HB  THR A  91      44.581   0.964  -6.333  1.00  1.27           H  
ATOM   1432  HG1 THR A  91      46.305  -0.358  -5.817  1.00  1.27           H  
ATOM   1433 1HG2 THR A  91      45.883   3.064  -6.523  1.00  1.27           H  
ATOM   1434 2HG2 THR A  91      44.503   3.271  -5.444  1.00  1.27           H  
ATOM   1435 3HG2 THR A  91      46.142   3.064  -4.780  1.00  1.27           H  
ATOM   1436  N   ALA A  92      42.290   1.154  -4.707  1.00  1.29           N  
ATOM   1437  CA  ALA A  92      40.988   1.764  -4.551  1.00  1.29           C  
ATOM   1438  C   ALA A  92      40.517   1.623  -3.109  1.00  1.29           C  
ATOM   1439  O   ALA A  92      40.035   2.588  -2.521  1.00  1.29           O  
ATOM   1440  CB  ALA A  92      40.003   1.120  -5.500  1.00  1.29           C  
ATOM   1441  H   ALA A  92      42.399   0.379  -5.366  1.00  1.29           H  
ATOM   1442  HA  ALA A  92      41.075   2.826  -4.779  1.00  1.29           H  
ATOM   1443 1HB  ALA A  92      39.030   1.588  -5.390  1.00  1.29           H  
ATOM   1444 2HB  ALA A  92      40.354   1.238  -6.523  1.00  1.29           H  
ATOM   1445 3HB  ALA A  92      39.923   0.056  -5.268  1.00  1.29           H  
ATOM   1446  N   LEU A  93      40.735   0.452  -2.501  1.00  1.30           N  
ATOM   1447  CA  LEU A  93      40.352   0.261  -1.114  1.00  1.30           C  
ATOM   1448  C   LEU A  93      41.074   1.236  -0.203  1.00  1.30           C  
ATOM   1449  O   LEU A  93      40.458   1.830   0.677  1.00  1.30           O  
ATOM   1450  CB  LEU A  93      40.599  -1.170  -0.649  1.00  1.30           C  
ATOM   1451  CG  LEU A  93      40.299  -1.397   0.814  1.00  1.30           C  
ATOM   1452  CD1 LEU A  93      38.832  -1.074   1.108  1.00  1.30           C  
ATOM   1453  CD2 LEU A  93      40.596  -2.807   1.152  1.00  1.30           C  
ATOM   1454  H   LEU A  93      41.129  -0.336  -3.019  1.00  1.30           H  
ATOM   1455  HA  LEU A  93      39.285   0.453  -1.031  1.00  1.30           H  
ATOM   1456 1HB  LEU A  93      39.993  -1.852  -1.246  1.00  1.30           H  
ATOM   1457 2HB  LEU A  93      41.643  -1.407  -0.813  1.00  1.30           H  
ATOM   1458  HG  LEU A  93      40.929  -0.743   1.404  1.00  1.30           H  
ATOM   1459 1HD1 LEU A  93      38.629  -1.231   2.164  1.00  1.30           H  
ATOM   1460 2HD1 LEU A  93      38.631  -0.035   0.854  1.00  1.30           H  
ATOM   1461 3HD1 LEU A  93      38.190  -1.722   0.514  1.00  1.30           H  
ATOM   1462 1HD2 LEU A  93      40.409  -2.967   2.203  1.00  1.30           H  
ATOM   1463 2HD2 LEU A  93      39.953  -3.445   0.552  1.00  1.30           H  
ATOM   1464 3HD2 LEU A  93      41.621  -3.030   0.932  1.00  1.30           H  
ATOM   1465  N   GLY A  94      42.376   1.403  -0.390  1.00  1.31           N  
ATOM   1466  CA  GLY A  94      43.119   2.320   0.459  1.00  1.31           C  
ATOM   1467  C   GLY A  94      42.555   3.723   0.374  1.00  1.31           C  
ATOM   1468  O   GLY A  94      42.411   4.403   1.394  1.00  1.31           O  
ATOM   1469  H   GLY A  94      42.853   0.880  -1.120  1.00  1.31           H  
ATOM   1470 1HA  GLY A  94      43.085   1.971   1.489  1.00  1.31           H  
ATOM   1471 2HA  GLY A  94      44.161   2.330   0.144  1.00  1.31           H  
ATOM   1472  N   ALA A  95      42.173   4.136  -0.840  1.00  1.32           N  
ATOM   1473  CA  ALA A  95      41.573   5.447  -1.045  1.00  1.32           C  
ATOM   1474  C   ALA A  95      40.283   5.577  -0.232  1.00  1.32           C  
ATOM   1475  O   ALA A  95      39.996   6.634   0.329  1.00  1.32           O  
ATOM   1476  CB  ALA A  95      41.309   5.677  -2.520  1.00  1.32           C  
ATOM   1477  H   ALA A  95      42.331   3.526  -1.647  1.00  1.32           H  
ATOM   1478  HA  ALA A  95      42.276   6.199  -0.689  1.00  1.32           H  
ATOM   1479 1HB  ALA A  95      40.884   6.671  -2.666  1.00  1.32           H  
ATOM   1480 2HB  ALA A  95      42.242   5.595  -3.075  1.00  1.32           H  
ATOM   1481 3HB  ALA A  95      40.608   4.940  -2.887  1.00  1.32           H  
ATOM   1482  N   ILE A  96      39.544   4.473  -0.099  1.00  1.34           N  
ATOM   1483  CA  ILE A  96      38.311   4.476   0.676  1.00  1.34           C  
ATOM   1484  C   ILE A  96      38.601   4.552   2.171  1.00  1.34           C  
ATOM   1485  O   ILE A  96      38.055   5.395   2.885  1.00  1.34           O  
ATOM   1486  CB  ILE A  96      37.520   3.155   0.475  1.00  1.34           C  
ATOM   1487  CG1 ILE A  96      37.101   2.955  -0.974  1.00  1.34           C  
ATOM   1488  CG2 ILE A  96      36.340   3.112   1.422  1.00  1.34           C  
ATOM   1489  CD1 ILE A  96      36.209   3.990  -1.488  1.00  1.34           C  
ATOM   1490  H   ILE A  96      39.828   3.627  -0.599  1.00  1.34           H  
ATOM   1491  HA  ILE A  96      37.707   5.333   0.380  1.00  1.34           H  
ATOM   1492  HB  ILE A  96      38.153   2.329   0.726  1.00  1.34           H  
ATOM   1493 1HG1 ILE A  96      37.972   2.969  -1.571  1.00  1.34           H  
ATOM   1494 2HG1 ILE A  96      36.635   1.987  -1.078  1.00  1.34           H  
ATOM   1495 1HG2 ILE A  96      35.830   2.176   1.311  1.00  1.34           H  
ATOM   1496 2HG2 ILE A  96      36.689   3.208   2.448  1.00  1.34           H  
ATOM   1497 3HG2 ILE A  96      35.671   3.925   1.194  1.00  1.34           H  
ATOM   1498 1HD1 ILE A  96      35.975   3.801  -2.536  1.00  1.34           H  
ATOM   1499 2HD1 ILE A  96      35.300   3.999  -0.917  1.00  1.34           H  
ATOM   1500 3HD1 ILE A  96      36.715   4.931  -1.384  1.00  1.34           H  
ATOM   1501  N   LEU A  97      39.516   3.708   2.638  1.00  1.41           N  
ATOM   1502  CA  LEU A  97      39.804   3.609   4.064  1.00  1.41           C  
ATOM   1503  C   LEU A  97      40.353   4.915   4.631  1.00  1.41           C  
ATOM   1504  O   LEU A  97      39.962   5.351   5.716  1.00  1.41           O  
ATOM   1505  CB  LEU A  97      40.830   2.496   4.282  1.00  1.41           C  
ATOM   1506  CG  LEU A  97      40.348   1.075   3.950  1.00  1.41           C  
ATOM   1507  CD1 LEU A  97      41.519   0.138   4.075  1.00  1.41           C  
ATOM   1508  CD2 LEU A  97      39.207   0.675   4.837  1.00  1.41           C  
ATOM   1509  H   LEU A  97      39.975   3.078   1.980  1.00  1.41           H  
ATOM   1510  HA  LEU A  97      38.880   3.363   4.585  1.00  1.41           H  
ATOM   1511 1HB  LEU A  97      41.700   2.702   3.654  1.00  1.41           H  
ATOM   1512 2HB  LEU A  97      41.146   2.510   5.324  1.00  1.41           H  
ATOM   1513  HG  LEU A  97      40.010   1.047   2.926  1.00  1.41           H  
ATOM   1514 1HD1 LEU A  97      41.208  -0.867   3.812  1.00  1.41           H  
ATOM   1515 2HD1 LEU A  97      42.298   0.466   3.394  1.00  1.41           H  
ATOM   1516 3HD1 LEU A  97      41.896   0.148   5.094  1.00  1.41           H  
ATOM   1517 1HD2 LEU A  97      38.880  -0.334   4.576  1.00  1.41           H  
ATOM   1518 2HD2 LEU A  97      39.528   0.695   5.857  1.00  1.41           H  
ATOM   1519 3HD2 LEU A  97      38.380   1.374   4.700  1.00  1.41           H  
ATOM   1520  N   LYS A  98      41.200   5.589   3.862  1.00  1.52           N  
ATOM   1521  CA  LYS A  98      41.806   6.844   4.291  1.00  1.52           C  
ATOM   1522  C   LYS A  98      40.814   7.993   4.431  1.00  1.52           C  
ATOM   1523  O   LYS A  98      41.123   9.003   5.065  1.00  1.52           O  
ATOM   1524  CB  LYS A  98      42.954   7.228   3.363  1.00  1.52           C  
ATOM   1525  CG  LYS A  98      44.162   6.321   3.520  1.00  1.52           C  
ATOM   1526  CD  LYS A  98      45.288   6.693   2.590  1.00  1.52           C  
ATOM   1527  CE  LYS A  98      46.484   5.775   2.813  1.00  1.52           C  
ATOM   1528  NZ  LYS A  98      47.615   6.078   1.887  1.00  1.52           N  
ATOM   1529  H   LYS A  98      41.478   5.195   2.960  1.00  1.52           H  
ATOM   1530  HA  LYS A  98      42.239   6.679   5.278  1.00  1.52           H  
ATOM   1531 1HB  LYS A  98      42.613   7.159   2.324  1.00  1.52           H  
ATOM   1532 2HB  LYS A  98      43.257   8.256   3.548  1.00  1.52           H  
ATOM   1533 1HG  LYS A  98      44.520   6.383   4.545  1.00  1.52           H  
ATOM   1534 2HG  LYS A  98      43.867   5.289   3.322  1.00  1.52           H  
ATOM   1535 1HD  LYS A  98      44.949   6.589   1.556  1.00  1.52           H  
ATOM   1536 2HD  LYS A  98      45.585   7.726   2.760  1.00  1.52           H  
ATOM   1537 1HE  LYS A  98      46.830   5.880   3.838  1.00  1.52           H  
ATOM   1538 2HE  LYS A  98      46.164   4.746   2.655  1.00  1.52           H  
ATOM   1539 1HZ  LYS A  98      48.392   5.412   2.066  1.00  1.52           H  
ATOM   1540 2HZ  LYS A  98      47.303   5.955   0.938  1.00  1.52           H  
ATOM   1541 3HZ  LYS A  98      47.938   7.017   2.022  1.00  1.52           H  
ATOM   1542  N   LYS A  99      39.634   7.870   3.819  1.00  1.68           N  
ATOM   1543  CA  LYS A  99      38.629   8.919   3.885  1.00  1.68           C  
ATOM   1544  C   LYS A  99      37.613   8.629   4.996  1.00  1.68           C  
ATOM   1545  O   LYS A  99      36.645   9.377   5.205  1.00  1.68           O  
ATOM   1546  CB  LYS A  99      37.974   9.101   2.526  1.00  1.68           C  
ATOM   1547  CG  LYS A  99      38.923   9.623   1.455  1.00  1.68           C  
ATOM   1548  CD  LYS A  99      38.209   9.833   0.133  1.00  1.68           C  
ATOM   1549  CE  LYS A  99      39.176  10.314  -0.956  1.00  1.68           C  
ATOM   1550  NZ  LYS A  99      39.796  11.628  -0.620  1.00  1.68           N  
ATOM   1551  H   LYS A  99      39.388   7.010   3.328  1.00  1.68           H  
ATOM   1552  HA  LYS A  99      39.125   9.855   4.135  1.00  1.68           H  
ATOM   1553 1HB  LYS A  99      37.564   8.146   2.187  1.00  1.68           H  
ATOM   1554 2HB  LYS A  99      37.163   9.800   2.614  1.00  1.68           H  
ATOM   1555 1HG  LYS A  99      39.349  10.568   1.784  1.00  1.68           H  
ATOM   1556 2HG  LYS A  99      39.732   8.912   1.314  1.00  1.68           H  
ATOM   1557 1HD  LYS A  99      37.766   8.885  -0.180  1.00  1.68           H  
ATOM   1558 2HD  LYS A  99      37.411  10.563   0.259  1.00  1.68           H  
ATOM   1559 1HE  LYS A  99      39.962   9.566  -1.087  1.00  1.68           H  
ATOM   1560 2HE  LYS A  99      38.634  10.421  -1.892  1.00  1.68           H  
ATOM   1561 1HZ  LYS A  99      40.420  11.903  -1.366  1.00  1.68           H  
ATOM   1562 2HZ  LYS A  99      39.073  12.324  -0.513  1.00  1.68           H  
ATOM   1563 3HZ  LYS A  99      40.314  11.541   0.241  1.00  1.68           H  
ATOM   1564  N   LYS A 100      37.873   7.559   5.740  1.00  1.88           N  
ATOM   1565  CA  LYS A 100      37.074   7.166   6.878  1.00  1.88           C  
ATOM   1566  C   LYS A 100      35.562   7.086   6.622  1.00  1.88           C  
ATOM   1567  O   LYS A 100      35.087   6.249   5.854  1.00  1.88           O  
ATOM   1568  CB  LYS A 100      37.399   8.108   8.038  1.00  1.88           C  
ATOM   1569  CG  LYS A 100      38.870   8.038   8.462  1.00  1.88           C  
ATOM   1570  CD  LYS A 100      39.166   8.947   9.643  1.00  1.88           C  
ATOM   1571  CE  LYS A 100      40.642   8.896  10.025  1.00  1.88           C  
ATOM   1572  NZ  LYS A 100      40.976   9.871  11.110  1.00  1.88           N  
ATOM   1573  H   LYS A 100      38.678   6.970   5.528  1.00  1.88           H  
ATOM   1574  HA  LYS A 100      37.415   6.175   7.161  1.00  1.88           H  
ATOM   1575 1HB  LYS A 100      37.182   9.139   7.762  1.00  1.88           H  
ATOM   1576 2HB  LYS A 100      36.796   7.852   8.906  1.00  1.88           H  
ATOM   1577 1HG  LYS A 100      39.120   7.013   8.725  1.00  1.88           H  
ATOM   1578 2HG  LYS A 100      39.501   8.332   7.620  1.00  1.88           H  
ATOM   1579 1HD  LYS A 100      38.895   9.972   9.394  1.00  1.88           H  
ATOM   1580 2HD  LYS A 100      38.574   8.630  10.504  1.00  1.88           H  
ATOM   1581 1HE  LYS A 100      40.885   7.893  10.370  1.00  1.88           H  
ATOM   1582 2HE  LYS A 100      41.245   9.122   9.146  1.00  1.88           H  
ATOM   1583 1HZ  LYS A 100      41.955   9.806  11.341  1.00  1.88           H  
ATOM   1584 2HZ  LYS A 100      40.769  10.805  10.807  1.00  1.88           H  
ATOM   1585 3HZ  LYS A 100      40.432   9.672  11.965  1.00  1.88           H  
ATOM   1586  N   GLY A 101      34.790   7.944   7.292  1.00  2.12           N  
ATOM   1587  CA  GLY A 101      33.330   7.903   7.205  1.00  2.12           C  
ATOM   1588  C   GLY A 101      32.691   8.531   5.962  1.00  2.12           C  
ATOM   1589  O   GLY A 101      31.471   8.459   5.806  1.00  2.12           O  
ATOM   1590  H   GLY A 101      35.222   8.636   7.882  1.00  2.12           H  
ATOM   1591 1HA  GLY A 101      33.012   6.862   7.273  1.00  2.12           H  
ATOM   1592 2HA  GLY A 101      32.924   8.399   8.084  1.00  2.12           H  
ATOM   1593  N   HIS A 102      33.476   9.156   5.084  1.00  2.36           N  
ATOM   1594  CA  HIS A 102      32.878   9.755   3.887  1.00  2.36           C  
ATOM   1595  C   HIS A 102      33.744   9.517   2.669  1.00  2.36           C  
ATOM   1596  O   HIS A 102      34.789  10.133   2.491  1.00  2.36           O  
ATOM   1597  CB  HIS A 102      32.638  11.255   4.064  1.00  2.36           C  
ATOM   1598  CG  HIS A 102      31.948  11.894   2.883  1.00  2.36           C  
ATOM   1599  ND1 HIS A 102      30.625  11.652   2.567  1.00  2.36           N  
ATOM   1600  CD2 HIS A 102      32.403  12.766   1.952  1.00  2.36           C  
ATOM   1601  CE1 HIS A 102      30.298  12.347   1.488  1.00  2.36           C  
ATOM   1602  NE2 HIS A 102      31.359  13.033   1.097  1.00  2.36           N  
ATOM   1603  H   HIS A 102      34.488   9.199   5.232  1.00  2.36           H  
ATOM   1604  HA  HIS A 102      31.913   9.290   3.690  1.00  2.36           H  
ATOM   1605 1HB  HIS A 102      32.028  11.424   4.952  1.00  2.36           H  
ATOM   1606 2HB  HIS A 102      33.593  11.758   4.220  1.00  2.36           H  
ATOM   1607  HD1 HIS A 102      29.994  11.048   3.057  1.00  2.36           H  
ATOM   1608  HD2 HIS A 102      33.372  13.240   1.794  1.00  2.36           H  
ATOM   1609  HE1 HIS A 102      29.289  12.290   1.072  1.00  2.36           H  
ATOM   1610  N   HIS A 103      33.272   8.646   1.795  1.00  2.51           N  
ATOM   1611  CA  HIS A 103      34.059   8.219   0.654  1.00  2.51           C  
ATOM   1612  C   HIS A 103      33.232   8.123  -0.614  1.00  2.51           C  
ATOM   1613  O   HIS A 103      33.597   7.401  -1.544  1.00  2.51           O  
ATOM   1614  CB  HIS A 103      34.613   6.842   0.988  1.00  2.51           C  
ATOM   1615  CG  HIS A 103      33.515   5.865   1.257  1.00  2.51           C  
ATOM   1616  ND1 HIS A 103      33.233   4.824   0.415  1.00  2.51           N  
ATOM   1617  CD2 HIS A 103      32.588   5.817   2.235  1.00  2.51           C  
ATOM   1618  CE1 HIS A 103      32.190   4.167   0.864  1.00  2.51           C  
ATOM   1619  NE2 HIS A 103      31.772   4.754   1.960  1.00  2.51           N  
ATOM   1620  H   HIS A 103      32.379   8.205   1.974  1.00  2.51           H  
ATOM   1621  HA  HIS A 103      34.881   8.915   0.484  1.00  2.51           H  
ATOM   1622 1HB  HIS A 103      35.217   6.477   0.157  1.00  2.51           H  
ATOM   1623 2HB  HIS A 103      35.263   6.900   1.869  1.00  2.51           H  
ATOM   1624  HD2 HIS A 103      32.488   6.507   3.075  1.00  2.51           H  
ATOM   1625  HE1 HIS A 103      31.739   3.297   0.396  1.00  2.51           H  
ATOM   1626  HE2 HIS A 103      30.945   4.469   2.511  1.00  2.51           H  
ATOM   1627  N   GLU A 104      32.146   8.884  -0.685  1.00  2.55           N  
ATOM   1628  CA  GLU A 104      31.256   8.778  -1.834  1.00  2.55           C  
ATOM   1629  C   GLU A 104      31.949   9.105  -3.157  1.00  2.55           C  
ATOM   1630  O   GLU A 104      31.724   8.435  -4.160  1.00  2.55           O  
ATOM   1631  CB  GLU A 104      30.037   9.684  -1.652  1.00  2.55           C  
ATOM   1632  CG  GLU A 104      29.064   9.225  -0.569  1.00  2.55           C  
ATOM   1633  CD  GLU A 104      27.871  10.146  -0.419  1.00  2.55           C  
ATOM   1634  OE1 GLU A 104      27.845  11.165  -1.071  1.00  2.55           O  
ATOM   1635  OE2 GLU A 104      26.991   9.830   0.347  1.00  2.55           O  
ATOM   1636  H   GLU A 104      31.919   9.501   0.083  1.00  2.55           H  
ATOM   1637  HA  GLU A 104      30.898   7.752  -1.883  1.00  2.55           H  
ATOM   1638 1HB  GLU A 104      30.367  10.694  -1.403  1.00  2.55           H  
ATOM   1639 2HB  GLU A 104      29.493   9.737  -2.581  1.00  2.55           H  
ATOM   1640 1HG  GLU A 104      28.711   8.222  -0.812  1.00  2.55           H  
ATOM   1641 2HG  GLU A 104      29.599   9.173   0.380  1.00  2.55           H  
ATOM   1642  N   ALA A 105      32.852  10.078  -3.157  1.00  2.49           N  
ATOM   1643  CA  ALA A 105      33.564  10.432  -4.384  1.00  2.49           C  
ATOM   1644  C   ALA A 105      34.370   9.252  -4.940  1.00  2.49           C  
ATOM   1645  O   ALA A 105      34.597   9.159  -6.142  1.00  2.49           O  
ATOM   1646  CB  ALA A 105      34.492  11.601  -4.138  1.00  2.49           C  
ATOM   1647  H   ALA A 105      33.025  10.593  -2.306  1.00  2.49           H  
ATOM   1648  HA  ALA A 105      32.825  10.715  -5.131  1.00  2.49           H  
ATOM   1649 1HB  ALA A 105      34.991  11.866  -5.069  1.00  2.49           H  
ATOM   1650 2HB  ALA A 105      33.919  12.453  -3.776  1.00  2.49           H  
ATOM   1651 3HB  ALA A 105      35.237  11.319  -3.396  1.00  2.49           H  
ATOM   1652  N   GLU A 106      34.858   8.376  -4.065  1.00  2.34           N  
ATOM   1653  CA  GLU A 106      35.649   7.249  -4.523  1.00  2.34           C  
ATOM   1654  C   GLU A 106      34.726   6.087  -4.865  1.00  2.34           C  
ATOM   1655  O   GLU A 106      34.973   5.320  -5.793  1.00  2.34           O  
ATOM   1656  CB  GLU A 106      36.632   6.836  -3.449  1.00  2.34           C  
ATOM   1657  CG  GLU A 106      37.687   7.855  -3.080  1.00  2.34           C  
ATOM   1658  CD  GLU A 106      38.665   8.184  -4.179  1.00  2.34           C  
ATOM   1659  OE1 GLU A 106      39.173   7.278  -4.793  1.00  2.34           O  
ATOM   1660  OE2 GLU A 106      38.914   9.352  -4.389  1.00  2.34           O  
ATOM   1661  H   GLU A 106      34.619   8.438  -3.081  1.00  2.34           H  
ATOM   1662  HA  GLU A 106      36.195   7.538  -5.421  1.00  2.34           H  
ATOM   1663 1HB  GLU A 106      36.065   6.661  -2.545  1.00  2.34           H  
ATOM   1664 2HB  GLU A 106      37.125   5.906  -3.729  1.00  2.34           H  
ATOM   1665 1HG  GLU A 106      37.171   8.767  -2.788  1.00  2.34           H  
ATOM   1666 2HG  GLU A 106      38.235   7.482  -2.211  1.00  2.34           H  
ATOM   1667  N   LEU A 107      33.658   5.957  -4.085  1.00  2.16           N  
ATOM   1668  CA  LEU A 107      32.707   4.873  -4.237  1.00  2.16           C  
ATOM   1669  C   LEU A 107      31.938   4.934  -5.534  1.00  2.16           C  
ATOM   1670  O   LEU A 107      31.811   3.941  -6.247  1.00  2.16           O  
ATOM   1671  CB  LEU A 107      31.669   4.924  -3.141  1.00  2.16           C  
ATOM   1672  CG  LEU A 107      30.656   3.877  -3.249  1.00  2.16           C  
ATOM   1673  CD1 LEU A 107      31.352   2.576  -3.090  1.00  2.16           C  
ATOM   1674  CD2 LEU A 107      29.602   4.101  -2.232  1.00  2.16           C  
ATOM   1675  H   LEU A 107      33.519   6.622  -3.326  1.00  2.16           H  
ATOM   1676  HA  LEU A 107      33.248   3.934  -4.188  1.00  2.16           H  
ATOM   1677 1HB  LEU A 107      32.168   4.842  -2.180  1.00  2.16           H  
ATOM   1678 2HB  LEU A 107      31.165   5.881  -3.188  1.00  2.16           H  
ATOM   1679  HG  LEU A 107      30.199   3.898  -4.242  1.00  2.16           H  
ATOM   1680 1HD1 LEU A 107      30.671   1.806  -3.168  1.00  2.16           H  
ATOM   1681 2HD1 LEU A 107      32.114   2.464  -3.861  1.00  2.16           H  
ATOM   1682 3HD1 LEU A 107      31.810   2.550  -2.110  1.00  2.16           H  
ATOM   1683 1HD2 LEU A 107      28.858   3.333  -2.318  1.00  2.16           H  
ATOM   1684 2HD2 LEU A 107      30.052   4.078  -1.252  1.00  2.16           H  
ATOM   1685 3HD2 LEU A 107      29.138   5.072  -2.399  1.00  2.16           H  
ATOM   1686  N   LYS A 108      31.392   6.103  -5.841  1.00  2.00           N  
ATOM   1687  CA  LYS A 108      30.562   6.275  -7.021  1.00  2.00           C  
ATOM   1688  C   LYS A 108      31.067   5.533  -8.289  1.00  2.00           C  
ATOM   1689  O   LYS A 108      30.325   4.679  -8.787  1.00  2.00           O  
ATOM   1690  CB  LYS A 108      30.339   7.783  -7.249  1.00  2.00           C  
ATOM   1691  CG  LYS A 108      29.346   8.459  -6.290  1.00  2.00           C  
ATOM   1692  CD  LYS A 108      29.268   9.969  -6.531  1.00  2.00           C  
ATOM   1693  CE  LYS A 108      28.278  10.632  -5.571  1.00  2.00           C  
ATOM   1694  NZ  LYS A 108      28.225  12.110  -5.731  1.00  2.00           N  
ATOM   1695  H   LYS A 108      31.542   6.900  -5.218  1.00  2.00           H  
ATOM   1696  HA  LYS A 108      29.588   5.854  -6.785  1.00  2.00           H  
ATOM   1697 1HB  LYS A 108      31.261   8.307  -7.056  1.00  2.00           H  
ATOM   1698 2HB  LYS A 108      30.047   7.993  -8.245  1.00  2.00           H  
ATOM   1699 1HG  LYS A 108      28.361   8.048  -6.449  1.00  2.00           H  
ATOM   1700 2HG  LYS A 108      29.618   8.269  -5.262  1.00  2.00           H  
ATOM   1701 1HD  LYS A 108      30.255  10.398  -6.353  1.00  2.00           H  
ATOM   1702 2HD  LYS A 108      28.981  10.171  -7.565  1.00  2.00           H  
ATOM   1703 1HE  LYS A 108      27.287  10.222  -5.751  1.00  2.00           H  
ATOM   1704 2HE  LYS A 108      28.570  10.403  -4.553  1.00  2.00           H  
ATOM   1705 1HZ  LYS A 108      27.560  12.496  -5.072  1.00  2.00           H  
ATOM   1706 2HZ  LYS A 108      29.140  12.496  -5.547  1.00  2.00           H  
ATOM   1707 3HZ  LYS A 108      27.942  12.342  -6.670  1.00  2.00           H  
ATOM   1708  N   PRO A 109      32.285   5.786  -8.836  1.00  1.86           N  
ATOM   1709  CA  PRO A 109      32.822   5.124 -10.020  1.00  1.86           C  
ATOM   1710  C   PRO A 109      33.080   3.630  -9.830  1.00  1.86           C  
ATOM   1711  O   PRO A 109      33.132   2.871 -10.808  1.00  1.86           O  
ATOM   1712  CB  PRO A 109      34.141   5.867 -10.262  1.00  1.86           C  
ATOM   1713  CG  PRO A 109      34.516   6.422  -8.935  1.00  1.86           C  
ATOM   1714  CD  PRO A 109      33.198   6.807  -8.295  1.00  1.86           C  
ATOM   1715  HA  PRO A 109      32.131   5.288 -10.865  1.00  1.86           H  
ATOM   1716 1HB  PRO A 109      34.896   5.176 -10.664  1.00  1.86           H  
ATOM   1717 2HB  PRO A 109      33.995   6.656 -11.007  1.00  1.86           H  
ATOM   1718 1HG  PRO A 109      35.046   5.647  -8.351  1.00  1.86           H  
ATOM   1719 2HG  PRO A 109      35.223   7.251  -9.047  1.00  1.86           H  
ATOM   1720 1HD  PRO A 109      33.329   6.773  -7.238  1.00  1.86           H  
ATOM   1721 2HD  PRO A 109      32.895   7.787  -8.632  1.00  1.86           H  
ATOM   1722  N   LEU A 110      33.205   3.177  -8.575  1.00  1.77           N  
ATOM   1723  CA  LEU A 110      33.462   1.768  -8.355  1.00  1.77           C  
ATOM   1724  C   LEU A 110      32.148   1.068  -8.488  1.00  1.77           C  
ATOM   1725  O   LEU A 110      32.029   0.065  -9.198  1.00  1.77           O  
ATOM   1726  CB  LEU A 110      34.015   1.512  -6.943  1.00  1.77           C  
ATOM   1727  CG  LEU A 110      35.385   2.120  -6.657  1.00  1.77           C  
ATOM   1728  CD1 LEU A 110      35.758   1.930  -5.182  1.00  1.77           C  
ATOM   1729  CD2 LEU A 110      36.387   1.475  -7.543  1.00  1.77           C  
ATOM   1730  H   LEU A 110      33.098   3.782  -7.768  1.00  1.77           H  
ATOM   1731  HA  LEU A 110      34.156   1.398  -9.107  1.00  1.77           H  
ATOM   1732 1HB  LEU A 110      33.317   1.916  -6.213  1.00  1.77           H  
ATOM   1733 2HB  LEU A 110      34.084   0.436  -6.786  1.00  1.77           H  
ATOM   1734  HG  LEU A 110      35.354   3.182  -6.868  1.00  1.77           H  
ATOM   1735 1HD1 LEU A 110      36.731   2.381  -4.993  1.00  1.77           H  
ATOM   1736 2HD1 LEU A 110      35.014   2.412  -4.560  1.00  1.77           H  
ATOM   1737 3HD1 LEU A 110      35.799   0.872  -4.951  1.00  1.77           H  
ATOM   1738 1HD2 LEU A 110      37.358   1.915  -7.352  1.00  1.77           H  
ATOM   1739 2HD2 LEU A 110      36.426   0.406  -7.342  1.00  1.77           H  
ATOM   1740 3HD2 LEU A 110      36.101   1.643  -8.580  1.00  1.77           H  
ATOM   1741  N   ALA A 111      31.140   1.630  -7.834  1.00  1.71           N  
ATOM   1742  CA  ALA A 111      29.827   1.040  -7.873  1.00  1.71           C  
ATOM   1743  C   ALA A 111      29.306   1.028  -9.286  1.00  1.71           C  
ATOM   1744  O   ALA A 111      28.736   0.037  -9.732  1.00  1.71           O  
ATOM   1745  CB  ALA A 111      28.874   1.808  -7.018  1.00  1.71           C  
ATOM   1746  H   ALA A 111      31.310   2.478  -7.292  1.00  1.71           H  
ATOM   1747  HA  ALA A 111      29.905   0.021  -7.513  1.00  1.71           H  
ATOM   1748 1HB  ALA A 111      27.888   1.342  -7.055  1.00  1.71           H  
ATOM   1749 2HB  ALA A 111      29.218   1.853  -6.003  1.00  1.71           H  
ATOM   1750 3HB  ALA A 111      28.833   2.809  -7.424  1.00  1.71           H  
ATOM   1751  N   GLN A 112      29.527   2.119 -10.027  1.00  1.70           N  
ATOM   1752  CA  GLN A 112      29.040   2.141 -11.390  1.00  1.70           C  
ATOM   1753  C   GLN A 112      29.721   1.085 -12.227  1.00  1.70           C  
ATOM   1754  O   GLN A 112      29.053   0.363 -12.963  1.00  1.70           O  
ATOM   1755  CB  GLN A 112      29.188   3.500 -12.053  1.00  1.70           C  
ATOM   1756  CG  GLN A 112      28.593   3.499 -13.471  1.00  1.70           C  
ATOM   1757  CD  GLN A 112      28.730   4.802 -14.212  1.00  1.70           C  
ATOM   1758  OE1 GLN A 112      29.821   5.369 -14.232  1.00  1.70           O  
ATOM   1759  NE2 GLN A 112      27.645   5.279 -14.825  1.00  1.70           N  
ATOM   1760  H   GLN A 112      29.996   2.937  -9.632  1.00  1.70           H  
ATOM   1761  HA  GLN A 112      27.990   1.900 -11.387  1.00  1.70           H  
ATOM   1762 1HB  GLN A 112      28.671   4.246 -11.457  1.00  1.70           H  
ATOM   1763 2HB  GLN A 112      30.245   3.779 -12.103  1.00  1.70           H  
ATOM   1764 1HG  GLN A 112      29.112   2.736 -14.052  1.00  1.70           H  
ATOM   1765 2HG  GLN A 112      27.533   3.253 -13.403  1.00  1.70           H  
ATOM   1766 1HE2 GLN A 112      27.692   6.141 -15.330  1.00  1.70           H  
ATOM   1767 2HE2 GLN A 112      26.778   4.781 -14.779  1.00  1.70           H  
ATOM   1768  N   SER A 113      31.041   0.963 -12.120  1.00  1.70           N  
ATOM   1769  CA  SER A 113      31.731  -0.008 -12.946  1.00  1.70           C  
ATOM   1770  C   SER A 113      31.274  -1.437 -12.637  1.00  1.70           C  
ATOM   1771  O   SER A 113      30.941  -2.213 -13.546  1.00  1.70           O  
ATOM   1772  CB  SER A 113      33.219   0.110 -12.692  1.00  1.70           C  
ATOM   1773  OG  SER A 113      33.697   1.363 -13.093  1.00  1.70           O  
ATOM   1774  H   SER A 113      31.591   1.565 -11.502  1.00  1.70           H  
ATOM   1775  HA  SER A 113      31.519   0.212 -13.992  1.00  1.70           H  
ATOM   1776 1HB  SER A 113      33.426  -0.039 -11.629  1.00  1.70           H  
ATOM   1777 2HB  SER A 113      33.739  -0.671 -13.239  1.00  1.70           H  
ATOM   1778  HG  SER A 113      33.420   1.994 -12.380  1.00  1.70           H  
ATOM   1779  N   HIS A 114      31.135  -1.755 -11.355  1.00  1.72           N  
ATOM   1780  CA  HIS A 114      30.750  -3.100 -10.975  1.00  1.72           C  
ATOM   1781  C   HIS A 114      29.297  -3.383 -11.355  1.00  1.72           C  
ATOM   1782  O   HIS A 114      28.982  -4.467 -11.860  1.00  1.72           O  
ATOM   1783  CB  HIS A 114      30.957  -3.276  -9.471  1.00  1.72           C  
ATOM   1784  CG  HIS A 114      32.409  -3.367  -9.035  1.00  1.72           C  
ATOM   1785  ND1 HIS A 114      33.211  -2.262  -8.938  1.00  1.72           N  
ATOM   1786  CD2 HIS A 114      33.171  -4.414  -8.641  1.00  1.72           C  
ATOM   1787  CE1 HIS A 114      34.409  -2.614  -8.518  1.00  1.72           C  
ATOM   1788  NE2 HIS A 114      34.417  -3.920  -8.330  1.00  1.72           N  
ATOM   1789  H   HIS A 114      31.365  -1.072 -10.628  1.00  1.72           H  
ATOM   1790  HA  HIS A 114      31.382  -3.817 -11.486  1.00  1.72           H  
ATOM   1791 1HB  HIS A 114      30.529  -2.424  -8.963  1.00  1.72           H  
ATOM   1792 2HB  HIS A 114      30.429  -4.167  -9.133  1.00  1.72           H  
ATOM   1793  HD1 HIS A 114      32.919  -1.320  -9.139  1.00  1.72           H  
ATOM   1794  HD2 HIS A 114      32.974  -5.472  -8.538  1.00  1.72           H  
ATOM   1795  HE1 HIS A 114      35.188  -1.861  -8.384  1.00  1.72           H  
ATOM   1796  N   ALA A 115      28.423  -2.397 -11.145  1.00  1.74           N  
ATOM   1797  CA  ALA A 115      26.997  -2.505 -11.421  1.00  1.74           C  
ATOM   1798  C   ALA A 115      26.604  -2.461 -12.893  1.00  1.74           C  
ATOM   1799  O   ALA A 115      25.624  -3.107 -13.290  1.00  1.74           O  
ATOM   1800  CB  ALA A 115      26.285  -1.370 -10.750  1.00  1.74           C  
ATOM   1801  H   ALA A 115      28.742  -1.520 -10.733  1.00  1.74           H  
ATOM   1802  HA  ALA A 115      26.657  -3.454 -11.009  1.00  1.74           H  
ATOM   1803 1HB  ALA A 115      25.232  -1.449 -10.921  1.00  1.74           H  
ATOM   1804 2HB  ALA A 115      26.486  -1.385  -9.719  1.00  1.74           H  
ATOM   1805 3HB  ALA A 115      26.649  -0.446 -11.177  1.00  1.74           H  
ATOM   1806  N   THR A 116      27.313  -1.670 -13.703  1.00  1.76           N  
ATOM   1807  CA  THR A 116      26.887  -1.495 -15.080  1.00  1.76           C  
ATOM   1808  C   THR A 116      27.807  -2.127 -16.124  1.00  1.76           C  
ATOM   1809  O   THR A 116      27.350  -2.406 -17.233  1.00  1.76           O  
ATOM   1810  CB  THR A 116      26.749   0.008 -15.402  1.00  1.76           C  
ATOM   1811  OG1 THR A 116      28.024   0.639 -15.329  1.00  1.76           O  
ATOM   1812  CG2 THR A 116      25.829   0.678 -14.360  1.00  1.76           C  
ATOM   1813  H   THR A 116      28.104  -1.137 -13.351  1.00  1.76           H  
ATOM   1814  HA  THR A 116      25.907  -1.946 -15.191  1.00  1.76           H  
ATOM   1815  HB  THR A 116      26.335   0.134 -16.400  1.00  1.76           H  
ATOM   1816  HG1 THR A 116      28.403   0.486 -14.448  1.00  1.76           H  
ATOM   1817 1HG2 THR A 116      25.736   1.738 -14.583  1.00  1.76           H  
ATOM   1818 2HG2 THR A 116      24.843   0.214 -14.384  1.00  1.76           H  
ATOM   1819 3HG2 THR A 116      26.261   0.559 -13.367  1.00  1.76           H  
ATOM   1820  N   LYS A 117      29.079  -2.380 -15.798  1.00  1.76           N  
ATOM   1821  CA  LYS A 117      29.989  -2.927 -16.796  1.00  1.76           C  
ATOM   1822  C   LYS A 117      30.400  -4.361 -16.496  1.00  1.76           C  
ATOM   1823  O   LYS A 117      30.547  -5.169 -17.415  1.00  1.76           O  
ATOM   1824  CB  LYS A 117      31.239  -2.057 -16.923  1.00  1.76           C  
ATOM   1825  CG  LYS A 117      30.973  -0.652 -17.442  1.00  1.76           C  
ATOM   1826  CD  LYS A 117      32.266   0.129 -17.616  1.00  1.76           C  
ATOM   1827  CE  LYS A 117      31.999   1.531 -18.147  1.00  1.76           C  
ATOM   1828  NZ  LYS A 117      33.259   2.304 -18.325  1.00  1.76           N  
ATOM   1829  H   LYS A 117      29.453  -2.160 -14.880  1.00  1.76           H  
ATOM   1830  HA  LYS A 117      29.482  -2.929 -17.761  1.00  1.76           H  
ATOM   1831 1HB  LYS A 117      31.722  -1.969 -15.949  1.00  1.76           H  
ATOM   1832 2HB  LYS A 117      31.949  -2.540 -17.591  1.00  1.76           H  
ATOM   1833 1HG  LYS A 117      30.451  -0.708 -18.398  1.00  1.76           H  
ATOM   1834 2HG  LYS A 117      30.334  -0.123 -16.730  1.00  1.76           H  
ATOM   1835 1HD  LYS A 117      32.771   0.203 -16.649  1.00  1.76           H  
ATOM   1836 2HD  LYS A 117      32.921  -0.398 -18.310  1.00  1.76           H  
ATOM   1837 1HE  LYS A 117      31.489   1.459 -19.106  1.00  1.76           H  
ATOM   1838 2HE  LYS A 117      31.355   2.061 -17.442  1.00  1.76           H  
ATOM   1839 1HZ  LYS A 117      33.041   3.226 -18.676  1.00  1.76           H  
ATOM   1840 2HZ  LYS A 117      33.733   2.385 -17.436  1.00  1.76           H  
ATOM   1841 3HZ  LYS A 117      33.857   1.826 -18.983  1.00  1.76           H  
ATOM   1842  N   HIS A 118      30.568  -4.692 -15.218  1.00  1.77           N  
ATOM   1843  CA  HIS A 118      31.055  -6.027 -14.896  1.00  1.77           C  
ATOM   1844  C   HIS A 118      29.984  -6.951 -14.307  1.00  1.77           C  
ATOM   1845  O   HIS A 118      30.133  -8.180 -14.328  1.00  1.77           O  
ATOM   1846  CB  HIS A 118      32.199  -5.913 -13.901  1.00  1.77           C  
ATOM   1847  CG  HIS A 118      33.328  -5.089 -14.381  1.00  1.77           C  
ATOM   1848  ND1 HIS A 118      34.141  -5.470 -15.427  1.00  1.77           N  
ATOM   1849  CD2 HIS A 118      33.798  -3.898 -13.951  1.00  1.77           C  
ATOM   1850  CE1 HIS A 118      35.056  -4.539 -15.627  1.00  1.77           C  
ATOM   1851  NE2 HIS A 118      34.869  -3.574 -14.743  1.00  1.77           N  
ATOM   1852  H   HIS A 118      30.448  -3.986 -14.495  1.00  1.77           H  
ATOM   1853  HA  HIS A 118      31.436  -6.501 -15.798  1.00  1.77           H  
ATOM   1854 1HB  HIS A 118      31.830  -5.503 -12.967  1.00  1.77           H  
ATOM   1855 2HB  HIS A 118      32.586  -6.903 -13.708  1.00  1.77           H  
ATOM   1856  HD1 HIS A 118      34.063  -6.315 -15.963  1.00  1.77           H  
ATOM   1857  HD2 HIS A 118      33.485  -3.228 -13.154  1.00  1.77           H  
ATOM   1858  HE1 HIS A 118      35.797  -4.650 -16.418  1.00  1.77           H  
ATOM   1859  N   LYS A 119      28.899  -6.372 -13.803  1.00  1.78           N  
ATOM   1860  CA  LYS A 119      27.819  -7.110 -13.150  1.00  1.78           C  
ATOM   1861  C   LYS A 119      28.329  -7.990 -12.009  1.00  1.78           C  
ATOM   1862  O   LYS A 119      28.003  -9.180 -11.924  1.00  1.78           O  
ATOM   1863  CB  LYS A 119      27.020  -7.927 -14.173  1.00  1.78           C  
ATOM   1864  CG  LYS A 119      26.464  -7.087 -15.306  1.00  1.78           C  
ATOM   1865  CD  LYS A 119      25.457  -6.111 -14.766  1.00  1.78           C  
ATOM   1866  CE  LYS A 119      24.875  -5.226 -15.850  1.00  1.78           C  
ATOM   1867  NZ  LYS A 119      23.988  -4.205 -15.266  1.00  1.78           N  
ATOM   1868  H   LYS A 119      28.836  -5.362 -13.826  1.00  1.78           H  
ATOM   1869  HA  LYS A 119      27.148  -6.372 -12.713  1.00  1.78           H  
ATOM   1870 1HB  LYS A 119      27.641  -8.700 -14.606  1.00  1.78           H  
ATOM   1871 2HB  LYS A 119      26.183  -8.412 -13.674  1.00  1.78           H  
ATOM   1872 1HG  LYS A 119      27.272  -6.533 -15.789  1.00  1.78           H  
ATOM   1873 2HG  LYS A 119      25.988  -7.729 -16.046  1.00  1.78           H  
ATOM   1874 1HD  LYS A 119      24.648  -6.650 -14.274  1.00  1.78           H  
ATOM   1875 2HD  LYS A 119      25.946  -5.479 -14.026  1.00  1.78           H  
ATOM   1876 1HE  LYS A 119      25.691  -4.723 -16.374  1.00  1.78           H  
ATOM   1877 2HE  LYS A 119      24.312  -5.827 -16.562  1.00  1.78           H  
ATOM   1878 1HZ  LYS A 119      23.622  -3.604 -15.984  1.00  1.78           H  
ATOM   1879 2HZ  LYS A 119      23.231  -4.648 -14.776  1.00  1.78           H  
ATOM   1880 3HZ  LYS A 119      24.559  -3.659 -14.597  1.00  1.78           H  
ATOM   1881  N   ILE A 120      29.152  -7.396 -11.154  1.00  1.77           N  
ATOM   1882  CA  ILE A 120      29.728  -8.092 -10.006  1.00  1.77           C  
ATOM   1883  C   ILE A 120      28.898  -7.886  -8.731  1.00  1.77           C  
ATOM   1884  O   ILE A 120      28.714  -6.750  -8.299  1.00  1.77           O  
ATOM   1885  CB  ILE A 120      31.167  -7.635  -9.766  1.00  1.77           C  
ATOM   1886  CG1 ILE A 120      32.024  -8.009 -10.954  1.00  1.77           C  
ATOM   1887  CG2 ILE A 120      31.720  -8.230  -8.510  1.00  1.77           C  
ATOM   1888  CD1 ILE A 120      33.399  -7.381 -10.944  1.00  1.77           C  
ATOM   1889  H   ILE A 120      29.346  -6.406 -11.319  1.00  1.77           H  
ATOM   1890  HA  ILE A 120      29.777  -9.133 -10.277  1.00  1.77           H  
ATOM   1891  HB  ILE A 120      31.174  -6.553  -9.690  1.00  1.77           H  
ATOM   1892 1HG1 ILE A 120      32.152  -9.090 -10.955  1.00  1.77           H  
ATOM   1893 2HG1 ILE A 120      31.501  -7.734 -11.850  1.00  1.77           H  
ATOM   1894 1HG2 ILE A 120      32.730  -7.871  -8.371  1.00  1.77           H  
ATOM   1895 2HG2 ILE A 120      31.105  -7.933  -7.658  1.00  1.77           H  
ATOM   1896 3HG2 ILE A 120      31.732  -9.311  -8.591  1.00  1.77           H  
ATOM   1897 1HD1 ILE A 120      33.956  -7.713 -11.821  1.00  1.77           H  
ATOM   1898 2HD1 ILE A 120      33.309  -6.294 -10.964  1.00  1.77           H  
ATOM   1899 3HD1 ILE A 120      33.932  -7.684 -10.045  1.00  1.77           H  
ATOM   1900  N   PRO A 121      28.405  -8.969  -8.090  1.00  1.74           N  
ATOM   1901  CA  PRO A 121      27.531  -8.939  -6.935  1.00  1.74           C  
ATOM   1902  C   PRO A 121      28.223  -8.499  -5.659  1.00  1.74           C  
ATOM   1903  O   PRO A 121      29.428  -8.690  -5.464  1.00  1.74           O  
ATOM   1904  CB  PRO A 121      27.053 -10.400  -6.827  1.00  1.74           C  
ATOM   1905  CG  PRO A 121      28.166 -11.214  -7.430  1.00  1.74           C  
ATOM   1906  CD  PRO A 121      28.720 -10.349  -8.554  1.00  1.74           C  
ATOM   1907  HA  PRO A 121      26.687  -8.275  -7.150  1.00  1.74           H  
ATOM   1908 1HB  PRO A 121      26.853 -10.659  -5.780  1.00  1.74           H  
ATOM   1909 2HB  PRO A 121      26.103 -10.519  -7.372  1.00  1.74           H  
ATOM   1910 1HG  PRO A 121      28.919 -11.453  -6.665  1.00  1.74           H  
ATOM   1911 2HG  PRO A 121      27.774 -12.176  -7.792  1.00  1.74           H  
ATOM   1912 1HD  PRO A 121      29.795 -10.525  -8.608  1.00  1.74           H  
ATOM   1913 2HD  PRO A 121      28.197 -10.572  -9.503  1.00  1.74           H  
ATOM   1914  N   ILE A 122      27.397  -8.046  -4.731  1.00  1.70           N  
ATOM   1915  CA  ILE A 122      27.815  -7.636  -3.403  1.00  1.70           C  
ATOM   1916  C   ILE A 122      28.532  -8.783  -2.698  1.00  1.70           C  
ATOM   1917  O   ILE A 122      29.482  -8.565  -1.951  1.00  1.70           O  
ATOM   1918  CB  ILE A 122      26.600  -7.209  -2.586  1.00  1.70           C  
ATOM   1919  CG1 ILE A 122      26.012  -5.971  -3.136  1.00  1.70           C  
ATOM   1920  CG2 ILE A 122      27.006  -6.990  -1.153  1.00  1.70           C  
ATOM   1921  CD1 ILE A 122      24.655  -5.670  -2.575  1.00  1.70           C  
ATOM   1922  H   ILE A 122      26.422  -7.937  -4.972  1.00  1.70           H  
ATOM   1923  HA  ILE A 122      28.503  -6.795  -3.491  1.00  1.70           H  
ATOM   1924  HB  ILE A 122      25.845  -7.967  -2.654  1.00  1.70           H  
ATOM   1925 1HG1 ILE A 122      26.674  -5.131  -2.912  1.00  1.70           H  
ATOM   1926 2HG1 ILE A 122      25.922  -6.077  -4.215  1.00  1.70           H  
ATOM   1927 1HG2 ILE A 122      26.135  -6.692  -0.570  1.00  1.70           H  
ATOM   1928 2HG2 ILE A 122      27.419  -7.913  -0.748  1.00  1.70           H  
ATOM   1929 3HG2 ILE A 122      27.755  -6.206  -1.121  1.00  1.70           H  
ATOM   1930 1HD1 ILE A 122      24.266  -4.754  -3.018  1.00  1.70           H  
ATOM   1931 2HD1 ILE A 122      23.979  -6.497  -2.807  1.00  1.70           H  
ATOM   1932 3HD1 ILE A 122      24.722  -5.556  -1.498  1.00  1.70           H  
ATOM   1933  N   LYS A 123      28.054 -10.006  -2.923  1.00  1.65           N  
ATOM   1934  CA  LYS A 123      28.636 -11.193  -2.313  1.00  1.65           C  
ATOM   1935  C   LYS A 123      30.114 -11.341  -2.720  1.00  1.65           C  
ATOM   1936  O   LYS A 123      30.916 -11.870  -1.953  1.00  1.65           O  
ATOM   1937  CB  LYS A 123      27.855 -12.447  -2.713  1.00  1.65           C  
ATOM   1938  CG  LYS A 123      28.246 -13.705  -1.939  1.00  1.65           C  
ATOM   1939  CD  LYS A 123      27.769 -13.641  -0.460  1.00  1.65           C  
ATOM   1940  CE  LYS A 123      28.090 -14.944   0.288  1.00  1.65           C  
ATOM   1941  NZ  LYS A 123      27.639 -14.940   1.726  1.00  1.65           N  
ATOM   1942  H   LYS A 123      27.271 -10.107  -3.546  1.00  1.65           H  
ATOM   1943  HA  LYS A 123      28.590 -11.087  -1.228  1.00  1.65           H  
ATOM   1944 1HB  LYS A 123      26.793 -12.281  -2.562  1.00  1.65           H  
ATOM   1945 2HB  LYS A 123      28.008 -12.645  -3.775  1.00  1.65           H  
ATOM   1946 1HG  LYS A 123      27.821 -14.583  -2.422  1.00  1.65           H  
ATOM   1947 2HG  LYS A 123      29.332 -13.796  -1.945  1.00  1.65           H  
ATOM   1948 1HD  LYS A 123      28.259 -12.808   0.051  1.00  1.65           H  
ATOM   1949 2HD  LYS A 123      26.699 -13.480  -0.431  1.00  1.65           H  
ATOM   1950 1HE  LYS A 123      27.618 -15.775  -0.230  1.00  1.65           H  
ATOM   1951 2HE  LYS A 123      29.153 -15.080   0.277  1.00  1.65           H  
ATOM   1952 1HZ  LYS A 123      27.897 -15.809   2.157  1.00  1.65           H  
ATOM   1953 2HZ  LYS A 123      28.115 -14.168   2.226  1.00  1.65           H  
ATOM   1954 3HZ  LYS A 123      26.642 -14.830   1.787  1.00  1.65           H  
ATOM   1955  N   TYR A 124      30.492 -10.909  -3.932  1.00  1.56           N  
ATOM   1956  CA  TYR A 124      31.889 -11.013  -4.327  1.00  1.56           C  
ATOM   1957  C   TYR A 124      32.688 -10.074  -3.454  1.00  1.56           C  
ATOM   1958  O   TYR A 124      33.752 -10.430  -2.954  1.00  1.56           O  
ATOM   1959  CB  TYR A 124      32.122 -10.742  -5.803  1.00  1.56           C  
ATOM   1960  CG  TYR A 124      33.612 -10.859  -6.190  1.00  1.56           C  
ATOM   1961  CD1 TYR A 124      34.234 -12.091  -6.145  1.00  1.56           C  
ATOM   1962  CD2 TYR A 124      34.332  -9.757  -6.615  1.00  1.56           C  
ATOM   1963  CE1 TYR A 124      35.570 -12.224  -6.499  1.00  1.56           C  
ATOM   1964  CE2 TYR A 124      35.657  -9.898  -6.989  1.00  1.56           C  
ATOM   1965  CZ  TYR A 124      36.275 -11.123  -6.924  1.00  1.56           C  
ATOM   1966  OH  TYR A 124      37.594 -11.253  -7.293  1.00  1.56           O  
ATOM   1967  H   TYR A 124      29.842 -10.434  -4.551  1.00  1.56           H  
ATOM   1968  HA  TYR A 124      32.232 -12.023  -4.121  1.00  1.56           H  
ATOM   1969 1HB  TYR A 124      31.548 -11.445  -6.405  1.00  1.56           H  
ATOM   1970 2HB  TYR A 124      31.777  -9.742  -6.042  1.00  1.56           H  
ATOM   1971  HD1 TYR A 124      33.670 -12.952  -5.818  1.00  1.56           H  
ATOM   1972  HD2 TYR A 124      33.857  -8.784  -6.660  1.00  1.56           H  
ATOM   1973  HE1 TYR A 124      36.057 -13.198  -6.449  1.00  1.56           H  
ATOM   1974  HE2 TYR A 124      36.218  -9.030  -7.330  1.00  1.56           H  
ATOM   1975  HH  TYR A 124      37.896 -12.142  -7.074  1.00  1.56           H  
ATOM   1976  N   LEU A 125      32.180  -8.857  -3.281  1.00  1.46           N  
ATOM   1977  CA  LEU A 125      32.867  -7.906  -2.414  1.00  1.46           C  
ATOM   1978  C   LEU A 125      33.018  -8.492  -1.005  1.00  1.46           C  
ATOM   1979  O   LEU A 125      34.056  -8.323  -0.352  1.00  1.46           O  
ATOM   1980  CB  LEU A 125      32.155  -6.563  -2.395  1.00  1.46           C  
ATOM   1981  CG  LEU A 125      32.783  -5.527  -1.511  1.00  1.46           C  
ATOM   1982  CD1 LEU A 125      34.227  -5.274  -1.932  1.00  1.46           C  
ATOM   1983  CD2 LEU A 125      31.996  -4.298  -1.650  1.00  1.46           C  
ATOM   1984  H   LEU A 125      31.296  -8.624  -3.744  1.00  1.46           H  
ATOM   1985  HA  LEU A 125      33.859  -7.742  -2.812  1.00  1.46           H  
ATOM   1986 1HB  LEU A 125      32.123  -6.170  -3.409  1.00  1.46           H  
ATOM   1987 2HB  LEU A 125      31.135  -6.713  -2.051  1.00  1.46           H  
ATOM   1988  HG  LEU A 125      32.764  -5.868  -0.474  1.00  1.46           H  
ATOM   1989 1HD1 LEU A 125      34.668  -4.514  -1.289  1.00  1.46           H  
ATOM   1990 2HD1 LEU A 125      34.797  -6.194  -1.839  1.00  1.46           H  
ATOM   1991 3HD1 LEU A 125      34.253  -4.934  -2.968  1.00  1.46           H  
ATOM   1992 1HD2 LEU A 125      32.393  -3.536  -1.018  1.00  1.46           H  
ATOM   1993 2HD2 LEU A 125      32.036  -3.974  -2.685  1.00  1.46           H  
ATOM   1994 3HD2 LEU A 125      30.980  -4.503  -1.376  1.00  1.46           H  
ATOM   1995  N   GLU A 126      31.968  -9.164  -0.519  1.00  1.35           N  
ATOM   1996  CA  GLU A 126      32.054  -9.824   0.782  1.00  1.35           C  
ATOM   1997  C   GLU A 126      33.200 -10.846   0.773  1.00  1.35           C  
ATOM   1998  O   GLU A 126      34.003 -10.886   1.714  1.00  1.35           O  
ATOM   1999  CB  GLU A 126      30.737 -10.523   1.130  1.00  1.35           C  
ATOM   2000  CG  GLU A 126      30.702 -11.232   2.472  1.00  1.35           C  
ATOM   2001  CD  GLU A 126      29.370 -11.910   2.713  1.00  1.35           C  
ATOM   2002  OE1 GLU A 126      28.366 -11.278   2.545  1.00  1.35           O  
ATOM   2003  OE2 GLU A 126      29.356 -13.083   3.024  1.00  1.35           O  
ATOM   2004  H   GLU A 126      31.113  -9.218  -1.075  1.00  1.35           H  
ATOM   2005  HA  GLU A 126      32.263  -9.073   1.542  1.00  1.35           H  
ATOM   2006 1HB  GLU A 126      29.920  -9.804   1.098  1.00  1.35           H  
ATOM   2007 2HB  GLU A 126      30.526 -11.276   0.386  1.00  1.35           H  
ATOM   2008 1HG  GLU A 126      31.494 -11.981   2.494  1.00  1.35           H  
ATOM   2009 2HG  GLU A 126      30.893 -10.507   3.264  1.00  1.35           H  
ATOM   2010  N   PHE A 127      33.316 -11.636  -0.308  1.00  1.23           N  
ATOM   2011  CA  PHE A 127      34.385 -12.627  -0.406  1.00  1.23           C  
ATOM   2012  C   PHE A 127      35.741 -11.934  -0.374  1.00  1.23           C  
ATOM   2013  O   PHE A 127      36.669 -12.409   0.291  1.00  1.23           O  
ATOM   2014  CB  PHE A 127      34.330 -13.422  -1.717  1.00  1.23           C  
ATOM   2015  CG  PHE A 127      33.208 -14.357  -1.901  1.00  1.23           C  
ATOM   2016  CD1 PHE A 127      32.546 -14.918  -0.837  1.00  1.23           C  
ATOM   2017  CD2 PHE A 127      32.830 -14.705  -3.186  1.00  1.23           C  
ATOM   2018  CE1 PHE A 127      31.520 -15.809  -1.057  1.00  1.23           C  
ATOM   2019  CE2 PHE A 127      31.809 -15.584  -3.411  1.00  1.23           C  
ATOM   2020  CZ  PHE A 127      31.148 -16.141  -2.345  1.00  1.23           C  
ATOM   2021  H   PHE A 127      32.618 -11.573  -1.053  1.00  1.23           H  
ATOM   2022  HA  PHE A 127      34.315 -13.307   0.443  1.00  1.23           H  
ATOM   2023 1HB  PHE A 127      34.338 -12.742  -2.555  1.00  1.23           H  
ATOM   2024 2HB  PHE A 127      35.231 -14.007  -1.787  1.00  1.23           H  
ATOM   2025  HD1 PHE A 127      32.843 -14.658   0.179  1.00  1.23           H  
ATOM   2026  HD2 PHE A 127      33.363 -14.270  -4.021  1.00  1.23           H  
ATOM   2027  HE1 PHE A 127      31.009 -16.256  -0.213  1.00  1.23           H  
ATOM   2028  HE2 PHE A 127      31.525 -15.849  -4.429  1.00  1.23           H  
ATOM   2029  HZ  PHE A 127      30.338 -16.846  -2.516  1.00  1.23           H  
ATOM   2030  N   ILE A 128      35.850 -10.787  -1.065  1.00  1.13           N  
ATOM   2031  CA  ILE A 128      37.110 -10.055  -1.103  1.00  1.13           C  
ATOM   2032  C   ILE A 128      37.478  -9.607   0.283  1.00  1.13           C  
ATOM   2033  O   ILE A 128      38.628  -9.741   0.692  1.00  1.13           O  
ATOM   2034  CB  ILE A 128      37.084  -8.785  -1.981  1.00  1.13           C  
ATOM   2035  CG1 ILE A 128      36.946  -9.069  -3.465  1.00  1.13           C  
ATOM   2036  CG2 ILE A 128      38.367  -8.024  -1.745  1.00  1.13           C  
ATOM   2037  CD1 ILE A 128      36.667  -7.800  -4.251  1.00  1.13           C  
ATOM   2038  H   ILE A 128      35.048 -10.453  -1.599  1.00  1.13           H  
ATOM   2039  HA  ILE A 128      37.889 -10.707  -1.456  1.00  1.13           H  
ATOM   2040  HB  ILE A 128      36.244  -8.165  -1.689  1.00  1.13           H  
ATOM   2041 1HG1 ILE A 128      37.860  -9.486  -3.839  1.00  1.13           H  
ATOM   2042 2HG1 ILE A 128      36.136  -9.782  -3.630  1.00  1.13           H  
ATOM   2043 1HG2 ILE A 128      38.361  -7.105  -2.327  1.00  1.13           H  
ATOM   2044 2HG2 ILE A 128      38.443  -7.785  -0.694  1.00  1.13           H  
ATOM   2045 3HG2 ILE A 128      39.217  -8.639  -2.041  1.00  1.13           H  
ATOM   2046 1HD1 ILE A 128      36.590  -8.017  -5.293  1.00  1.13           H  
ATOM   2047 2HD1 ILE A 128      35.747  -7.353  -3.916  1.00  1.13           H  
ATOM   2048 3HD1 ILE A 128      37.486  -7.098  -4.096  1.00  1.13           H  
ATOM   2049  N   SER A 129      36.503  -9.073   1.010  1.00  1.04           N  
ATOM   2050  CA  SER A 129      36.750  -8.569   2.344  1.00  1.04           C  
ATOM   2051  C   SER A 129      37.280  -9.674   3.248  1.00  1.04           C  
ATOM   2052  O   SER A 129      38.237  -9.480   4.010  1.00  1.04           O  
ATOM   2053  CB  SER A 129      35.458  -8.028   2.891  1.00  1.04           C  
ATOM   2054  OG  SER A 129      35.022  -6.933   2.124  1.00  1.04           O  
ATOM   2055  H   SER A 129      35.568  -8.989   0.606  1.00  1.04           H  
ATOM   2056  HA  SER A 129      37.486  -7.776   2.283  1.00  1.04           H  
ATOM   2057 1HB  SER A 129      34.701  -8.802   2.878  1.00  1.04           H  
ATOM   2058 2HB  SER A 129      35.592  -7.729   3.925  1.00  1.04           H  
ATOM   2059  HG  SER A 129      34.761  -7.315   1.258  1.00  1.04           H  
ATOM   2060  N   GLU A 130      36.681 -10.861   3.141  1.00  0.96           N  
ATOM   2061  CA  GLU A 130      37.153 -11.981   3.932  1.00  0.96           C  
ATOM   2062  C   GLU A 130      38.597 -12.319   3.556  1.00  0.96           C  
ATOM   2063  O   GLU A 130      39.456 -12.485   4.431  1.00  0.96           O  
ATOM   2064  CB  GLU A 130      36.240 -13.203   3.756  1.00  0.96           C  
ATOM   2065  CG  GLU A 130      36.706 -14.385   4.557  1.00  0.96           C  
ATOM   2066  CD  GLU A 130      35.848 -15.625   4.526  1.00  0.96           C  
ATOM   2067  OE1 GLU A 130      34.779 -15.611   3.961  1.00  0.96           O  
ATOM   2068  OE2 GLU A 130      36.311 -16.618   5.064  1.00  0.96           O  
ATOM   2069  H   GLU A 130      35.880 -10.971   2.514  1.00  0.96           H  
ATOM   2070  HA  GLU A 130      37.137 -11.693   4.982  1.00  0.96           H  
ATOM   2071 1HB  GLU A 130      35.224 -12.951   4.058  1.00  0.96           H  
ATOM   2072 2HB  GLU A 130      36.210 -13.490   2.705  1.00  0.96           H  
ATOM   2073 1HG  GLU A 130      37.640 -14.638   4.130  1.00  0.96           H  
ATOM   2074 2HG  GLU A 130      36.876 -14.079   5.588  1.00  0.96           H  
ATOM   2075  N   ALA A 131      38.873 -12.396   2.250  1.00  0.89           N  
ATOM   2076  CA  ALA A 131      40.210 -12.710   1.766  1.00  0.89           C  
ATOM   2077  C   ALA A 131      41.232 -11.666   2.223  1.00  0.89           C  
ATOM   2078  O   ALA A 131      42.335 -12.029   2.631  1.00  0.89           O  
ATOM   2079  CB  ALA A 131      40.190 -12.830   0.259  1.00  0.89           C  
ATOM   2080  H   ALA A 131      38.122 -12.248   1.573  1.00  0.89           H  
ATOM   2081  HA  ALA A 131      40.506 -13.668   2.189  1.00  0.89           H  
ATOM   2082 1HB  ALA A 131      41.182 -13.095  -0.113  1.00  0.89           H  
ATOM   2083 2HB  ALA A 131      39.479 -13.601  -0.019  1.00  0.89           H  
ATOM   2084 3HB  ALA A 131      39.877 -11.882  -0.166  1.00  0.89           H  
ATOM   2085  N   ILE A 132      40.855 -10.383   2.252  1.00  0.85           N  
ATOM   2086  CA  ILE A 132      41.785  -9.349   2.702  1.00  0.85           C  
ATOM   2087  C   ILE A 132      42.204  -9.612   4.125  1.00  0.85           C  
ATOM   2088  O   ILE A 132      43.395  -9.565   4.442  1.00  0.85           O  
ATOM   2089  CB  ILE A 132      41.174  -7.931   2.627  1.00  0.85           C  
ATOM   2090  CG1 ILE A 132      40.986  -7.490   1.216  1.00  0.85           C  
ATOM   2091  CG2 ILE A 132      42.053  -6.929   3.360  1.00  0.85           C  
ATOM   2092  CD1 ILE A 132      40.136  -6.292   1.099  1.00  0.85           C  
ATOM   2093  H   ILE A 132      39.932 -10.124   1.911  1.00  0.85           H  
ATOM   2094  HA  ILE A 132      42.669  -9.379   2.073  1.00  0.85           H  
ATOM   2095  HB  ILE A 132      40.187  -7.947   3.094  1.00  0.85           H  
ATOM   2096 1HG1 ILE A 132      41.944  -7.219   0.827  1.00  0.85           H  
ATOM   2097 2HG1 ILE A 132      40.577  -8.299   0.624  1.00  0.85           H  
ATOM   2098 1HG2 ILE A 132      41.590  -5.946   3.310  1.00  0.85           H  
ATOM   2099 2HG2 ILE A 132      42.150  -7.232   4.396  1.00  0.85           H  
ATOM   2100 3HG2 ILE A 132      43.035  -6.894   2.895  1.00  0.85           H  
ATOM   2101 1HD1 ILE A 132      40.065  -5.993   0.053  1.00  0.85           H  
ATOM   2102 2HD1 ILE A 132      39.147  -6.504   1.482  1.00  0.85           H  
ATOM   2103 3HD1 ILE A 132      40.582  -5.505   1.679  1.00  0.85           H  
ATOM   2104  N   ILE A 133      41.239  -9.921   4.984  1.00  0.82           N  
ATOM   2105  CA  ILE A 133      41.557 -10.192   6.373  1.00  0.82           C  
ATOM   2106  C   ILE A 133      42.426 -11.438   6.524  1.00  0.82           C  
ATOM   2107  O   ILE A 133      43.390 -11.433   7.296  1.00  0.82           O  
ATOM   2108  CB  ILE A 133      40.299 -10.269   7.236  1.00  0.82           C  
ATOM   2109  CG1 ILE A 133      39.673  -8.863   7.301  1.00  0.82           C  
ATOM   2110  CG2 ILE A 133      40.673 -10.759   8.644  1.00  0.82           C  
ATOM   2111  CD1 ILE A 133      38.296  -8.822   7.894  1.00  0.82           C  
ATOM   2112  H   ILE A 133      40.266  -9.949   4.663  1.00  0.82           H  
ATOM   2113  HA  ILE A 133      42.130  -9.356   6.752  1.00  0.82           H  
ATOM   2114  HB  ILE A 133      39.572 -10.946   6.773  1.00  0.82           H  
ATOM   2115 1HG1 ILE A 133      40.321  -8.225   7.893  1.00  0.82           H  
ATOM   2116 2HG1 ILE A 133      39.620  -8.459   6.287  1.00  0.82           H  
ATOM   2117 1HG2 ILE A 133      39.779 -10.805   9.267  1.00  0.82           H  
ATOM   2118 2HG2 ILE A 133      41.116 -11.754   8.576  1.00  0.82           H  
ATOM   2119 3HG2 ILE A 133      41.391 -10.072   9.093  1.00  0.82           H  
ATOM   2120 1HD1 ILE A 133      37.950  -7.804   7.898  1.00  0.82           H  
ATOM   2121 2HD1 ILE A 133      37.620  -9.437   7.294  1.00  0.82           H  
ATOM   2122 3HD1 ILE A 133      38.324  -9.198   8.916  1.00  0.82           H  
ATOM   2123  N   HIS A 134      42.125 -12.509   5.784  1.00  0.81           N  
ATOM   2124  CA  HIS A 134      42.957 -13.706   5.899  1.00  0.81           C  
ATOM   2125  C   HIS A 134      44.401 -13.429   5.476  1.00  0.81           C  
ATOM   2126  O   HIS A 134      45.347 -13.925   6.109  1.00  0.81           O  
ATOM   2127  CB  HIS A 134      42.429 -14.856   5.036  1.00  0.81           C  
ATOM   2128  CG  HIS A 134      41.184 -15.493   5.538  1.00  0.81           C  
ATOM   2129  ND1 HIS A 134      41.083 -16.078   6.789  1.00  0.81           N  
ATOM   2130  CD2 HIS A 134      40.002 -15.663   4.945  1.00  0.81           C  
ATOM   2131  CE1 HIS A 134      39.856 -16.564   6.940  1.00  0.81           C  
ATOM   2132  NE2 HIS A 134      39.179 -16.325   5.834  1.00  0.81           N  
ATOM   2133  H   HIS A 134      41.313 -12.491   5.162  1.00  0.81           H  
ATOM   2134  HA  HIS A 134      42.972 -14.038   6.935  1.00  0.81           H  
ATOM   2135 1HB  HIS A 134      42.232 -14.479   4.029  1.00  0.81           H  
ATOM   2136 2HB  HIS A 134      43.195 -15.624   4.948  1.00  0.81           H  
ATOM   2137  HD2 HIS A 134      39.748 -15.329   3.944  1.00  0.81           H  
ATOM   2138  HE1 HIS A 134      39.472 -17.074   7.821  1.00  0.81           H  
ATOM   2139  HE2 HIS A 134      38.187 -16.575   5.639  1.00  0.81           H  
ATOM   2140  N   VAL A 135      44.581 -12.632   4.415  1.00  0.82           N  
ATOM   2141  CA  VAL A 135      45.925 -12.336   3.941  1.00  0.82           C  
ATOM   2142  C   VAL A 135      46.640 -11.434   4.948  1.00  0.82           C  
ATOM   2143  O   VAL A 135      47.796 -11.694   5.297  1.00  0.82           O  
ATOM   2144  CB  VAL A 135      45.911 -11.663   2.557  1.00  0.82           C  
ATOM   2145  CG1 VAL A 135      47.319 -11.275   2.167  1.00  0.82           C  
ATOM   2146  CG2 VAL A 135      45.379 -12.599   1.542  1.00  0.82           C  
ATOM   2147  H   VAL A 135      43.773 -12.256   3.916  1.00  0.82           H  
ATOM   2148  HA  VAL A 135      46.476 -13.269   3.852  1.00  0.82           H  
ATOM   2149  HB  VAL A 135      45.298 -10.757   2.603  1.00  0.82           H  
ATOM   2150 1HG1 VAL A 135      47.307 -10.785   1.187  1.00  0.82           H  
ATOM   2151 2HG1 VAL A 135      47.724 -10.613   2.907  1.00  0.82           H  
ATOM   2152 3HG1 VAL A 135      47.933 -12.177   2.114  1.00  0.82           H  
ATOM   2153 1HG2 VAL A 135      45.387 -12.139   0.579  1.00  0.82           H  
ATOM   2154 2HG2 VAL A 135      46.019 -13.456   1.527  1.00  0.82           H  
ATOM   2155 3HG2 VAL A 135      44.378 -12.894   1.796  1.00  0.82           H  
ATOM   2156  N   LEU A 136      45.944 -10.411   5.467  1.00  0.84           N  
ATOM   2157  CA  LEU A 136      46.543  -9.518   6.456  1.00  0.84           C  
ATOM   2158  C   LEU A 136      46.988 -10.276   7.688  1.00  0.84           C  
ATOM   2159  O   LEU A 136      48.119 -10.107   8.162  1.00  0.84           O  
ATOM   2160  CB  LEU A 136      45.515  -8.480   6.926  1.00  0.84           C  
ATOM   2161  CG  LEU A 136      45.125  -7.317   6.038  1.00  0.84           C  
ATOM   2162  CD1 LEU A 136      43.924  -6.634   6.628  1.00  0.84           C  
ATOM   2163  CD2 LEU A 136      46.242  -6.319   6.011  1.00  0.84           C  
ATOM   2164  H   LEU A 136      44.988 -10.235   5.156  1.00  0.84           H  
ATOM   2165  HA  LEU A 136      47.407  -9.027   6.015  1.00  0.84           H  
ATOM   2166 1HB  LEU A 136      44.597  -9.012   7.163  1.00  0.84           H  
ATOM   2167 2HB  LEU A 136      45.866  -8.075   7.795  1.00  0.84           H  
ATOM   2168  HG  LEU A 136      44.888  -7.664   5.040  1.00  0.84           H  
ATOM   2169 1HD1 LEU A 136      43.652  -5.788   6.002  1.00  0.84           H  
ATOM   2170 2HD1 LEU A 136      43.103  -7.330   6.673  1.00  0.84           H  
ATOM   2171 3HD1 LEU A 136      44.157  -6.282   7.631  1.00  0.84           H  
ATOM   2172 1HD2 LEU A 136      45.927  -5.486   5.407  1.00  0.84           H  
ATOM   2173 2HD2 LEU A 136      46.448  -5.973   7.021  1.00  0.84           H  
ATOM   2174 3HD2 LEU A 136      47.140  -6.768   5.594  1.00  0.84           H  
ATOM   2175  N   HIS A 137      46.121 -11.166   8.164  1.00  0.88           N  
ATOM   2176  CA  HIS A 137      46.411 -11.964   9.334  1.00  0.88           C  
ATOM   2177  C   HIS A 137      47.630 -12.821   9.096  1.00  0.88           C  
ATOM   2178  O   HIS A 137      48.534 -12.862   9.924  1.00  0.88           O  
ATOM   2179  CB  HIS A 137      45.229 -12.857   9.710  1.00  0.88           C  
ATOM   2180  CG  HIS A 137      45.493 -13.684  10.936  1.00  0.88           C  
ATOM   2181  ND1 HIS A 137      45.494 -13.145  12.200  1.00  0.88           N  
ATOM   2182  CD2 HIS A 137      45.776 -14.999  11.088  1.00  0.88           C  
ATOM   2183  CE1 HIS A 137      45.765 -14.086  13.084  1.00  0.88           C  
ATOM   2184  NE2 HIS A 137      45.939 -15.226  12.439  1.00  0.88           N  
ATOM   2185  H   HIS A 137      45.209 -11.269   7.723  1.00  0.88           H  
ATOM   2186  HA  HIS A 137      46.625 -11.316  10.177  1.00  0.88           H  
ATOM   2187 1HB  HIS A 137      44.348 -12.236   9.889  1.00  0.88           H  
ATOM   2188 2HB  HIS A 137      44.996 -13.523   8.878  1.00  0.88           H  
ATOM   2189  HD1 HIS A 137      45.331 -12.187  12.422  1.00  0.88           H  
ATOM   2190  HD2 HIS A 137      45.885 -15.817  10.375  1.00  0.88           H  
ATOM   2191  HE1 HIS A 137      45.811 -13.847  14.148  1.00  0.88           H  
ATOM   2192  N   SER A 138      47.647 -13.527   7.966  1.00  0.93           N  
ATOM   2193  CA  SER A 138      48.735 -14.428   7.655  1.00  0.93           C  
ATOM   2194  C   SER A 138      50.077 -13.704   7.526  1.00  0.93           C  
ATOM   2195  O   SER A 138      51.102 -14.204   7.993  1.00  0.93           O  
ATOM   2196  CB  SER A 138      48.425 -15.128   6.350  1.00  0.93           C  
ATOM   2197  OG  SER A 138      47.276 -15.927   6.473  1.00  0.93           O  
ATOM   2198  H   SER A 138      46.871 -13.460   7.307  1.00  0.93           H  
ATOM   2199  HA  SER A 138      48.810 -15.162   8.456  1.00  0.93           H  
ATOM   2200 1HB  SER A 138      48.270 -14.384   5.565  1.00  0.93           H  
ATOM   2201 2HB  SER A 138      49.273 -15.742   6.060  1.00  0.93           H  
ATOM   2202  HG  SER A 138      46.519 -15.290   6.506  1.00  0.93           H  
ATOM   2203  N   ARG A 139      50.081 -12.530   6.887  1.00  1.00           N  
ATOM   2204  CA  ARG A 139      51.322 -11.788   6.690  1.00  1.00           C  
ATOM   2205  C   ARG A 139      51.903 -11.133   7.938  1.00  1.00           C  
ATOM   2206  O   ARG A 139      53.122 -11.178   8.137  1.00  1.00           O  
ATOM   2207  CB  ARG A 139      51.134 -10.722   5.629  1.00  1.00           C  
ATOM   2208  CG  ARG A 139      51.032 -11.245   4.222  1.00  1.00           C  
ATOM   2209  CD  ARG A 139      50.835 -10.158   3.237  1.00  1.00           C  
ATOM   2210  NE  ARG A 139      50.748 -10.690   1.891  1.00  1.00           N  
ATOM   2211  CZ  ARG A 139      51.804 -10.893   1.082  1.00  1.00           C  
ATOM   2212  NH1 ARG A 139      53.012 -10.557   1.474  1.00  1.00           N  
ATOM   2213  NH2 ARG A 139      51.627 -11.430  -0.103  1.00  1.00           N  
ATOM   2214  H   ARG A 139      49.210 -12.159   6.505  1.00  1.00           H  
ATOM   2215  HA  ARG A 139      52.063 -12.493   6.316  1.00  1.00           H  
ATOM   2216 1HB  ARG A 139      50.222 -10.158   5.843  1.00  1.00           H  
ATOM   2217 2HB  ARG A 139      51.969 -10.029   5.662  1.00  1.00           H  
ATOM   2218 1HG  ARG A 139      51.945 -11.780   3.968  1.00  1.00           H  
ATOM   2219 2HG  ARG A 139      50.178 -11.925   4.152  1.00  1.00           H  
ATOM   2220 1HD  ARG A 139      49.910  -9.632   3.460  1.00  1.00           H  
ATOM   2221 2HD  ARG A 139      51.670  -9.462   3.280  1.00  1.00           H  
ATOM   2222  HE  ARG A 139      49.834 -10.967   1.554  1.00  1.00           H  
ATOM   2223 1HH1 ARG A 139      53.152 -10.139   2.385  1.00  1.00           H  
ATOM   2224 2HH1 ARG A 139      53.803 -10.707   0.862  1.00  1.00           H  
ATOM   2225 1HH2 ARG A 139      50.693 -11.705  -0.394  1.00  1.00           H  
ATOM   2226 2HH2 ARG A 139      52.415 -11.583  -0.714  1.00  1.00           H  
ATOM   2227  N   HIS A 140      51.066 -10.529   8.790  1.00  1.07           N  
ATOM   2228  CA  HIS A 140      51.629  -9.853   9.955  1.00  1.07           C  
ATOM   2229  C   HIS A 140      50.852 -10.090  11.263  1.00  1.07           C  
ATOM   2230  O   HIS A 140      50.472  -9.104  11.904  1.00  1.07           O  
ATOM   2231  CB  HIS A 140      51.665  -8.341   9.675  1.00  1.07           C  
ATOM   2232  CG  HIS A 140      52.397  -7.966   8.420  1.00  1.07           C  
ATOM   2233  ND1 HIS A 140      53.768  -8.015   8.304  1.00  1.07           N  
ATOM   2234  CD2 HIS A 140      51.930  -7.544   7.223  1.00  1.07           C  
ATOM   2235  CE1 HIS A 140      54.115  -7.643   7.084  1.00  1.07           C  
ATOM   2236  NE2 HIS A 140      53.016  -7.352   6.408  1.00  1.07           N  
ATOM   2237  H   HIS A 140      50.058 -10.516   8.614  1.00  1.07           H  
ATOM   2238  HA  HIS A 140      52.651 -10.191  10.112  1.00  1.07           H  
ATOM   2239 1HB  HIS A 140      50.679  -7.956   9.574  1.00  1.07           H  
ATOM   2240 2HB  HIS A 140      52.130  -7.826  10.512  1.00  1.07           H  
ATOM   2241  HD1 HIS A 140      54.416  -8.307   9.010  1.00  1.07           H  
ATOM   2242  HD2 HIS A 140      50.924  -7.357   6.844  1.00  1.07           H  
ATOM   2243  HE1 HIS A 140      55.163  -7.615   6.788  1.00  1.07           H  
ATOM   2244  N   PRO A 141      50.745 -11.346  11.766  1.00  1.13           N  
ATOM   2245  CA  PRO A 141      49.868 -11.805  12.851  1.00  1.13           C  
ATOM   2246  C   PRO A 141      49.889 -10.958  14.121  1.00  1.13           C  
ATOM   2247  O   PRO A 141      48.870 -10.834  14.808  1.00  1.13           O  
ATOM   2248  CB  PRO A 141      50.458 -13.186  13.178  1.00  1.13           C  
ATOM   2249  CG  PRO A 141      51.045 -13.665  11.889  1.00  1.13           C  
ATOM   2250  CD  PRO A 141      51.631 -12.430  11.247  1.00  1.13           C  
ATOM   2251  HA  PRO A 141      48.842 -11.906  12.463  1.00  1.13           H  
ATOM   2252 1HB  PRO A 141      51.200 -13.101  13.984  1.00  1.13           H  
ATOM   2253 2HB  PRO A 141      49.661 -13.850  13.546  1.00  1.13           H  
ATOM   2254 1HG  PRO A 141      51.798 -14.441  12.077  1.00  1.13           H  
ATOM   2255 2HG  PRO A 141      50.265 -14.130  11.262  1.00  1.13           H  
ATOM   2256 1HD  PRO A 141      52.675 -12.270  11.547  1.00  1.13           H  
ATOM   2257 2HD  PRO A 141      51.524 -12.587  10.187  1.00  1.13           H  
ATOM   2258  N   GLY A 142      51.037 -10.356  14.421  1.00  1.17           N  
ATOM   2259  CA  GLY A 142      51.218  -9.550  15.624  1.00  1.17           C  
ATOM   2260  C   GLY A 142      50.309  -8.327  15.701  1.00  1.17           C  
ATOM   2261  O   GLY A 142      50.100  -7.778  16.783  1.00  1.17           O  
ATOM   2262  H   GLY A 142      51.826 -10.469  13.805  1.00  1.17           H  
ATOM   2263 1HA  GLY A 142      51.048 -10.178  16.497  1.00  1.17           H  
ATOM   2264 2HA  GLY A 142      52.255  -9.223  15.675  1.00  1.17           H  
ATOM   2265  N   ASN A 143      49.768  -7.897  14.562  1.00  1.19           N  
ATOM   2266  CA  ASN A 143      48.893  -6.736  14.543  1.00  1.19           C  
ATOM   2267  C   ASN A 143      47.427  -7.110  14.360  1.00  1.19           C  
ATOM   2268  O   ASN A 143      46.601  -6.240  14.080  1.00  1.19           O  
ATOM   2269  CB  ASN A 143      49.304  -5.799  13.435  1.00  1.19           C  
ATOM   2270  CG  ASN A 143      50.666  -5.203  13.638  1.00  1.19           C  
ATOM   2271  OD1 ASN A 143      50.871  -4.293  14.459  1.00  1.19           O  
ATOM   2272  ND2 ASN A 143      51.617  -5.707  12.898  1.00  1.19           N  
ATOM   2273  H   ASN A 143      49.972  -8.388  13.690  1.00  1.19           H  
ATOM   2274  HA  ASN A 143      48.979  -6.218  15.498  1.00  1.19           H  
ATOM   2275 1HB  ASN A 143      49.288  -6.336  12.483  1.00  1.19           H  
ATOM   2276 2HB  ASN A 143      48.580  -4.996  13.372  1.00  1.19           H  
ATOM   2277 1HD2 ASN A 143      52.552  -5.366  12.979  1.00  1.19           H  
ATOM   2278 2HD2 ASN A 143      51.403  -6.448  12.255  1.00  1.19           H  
ATOM   2279  N   PHE A 144      47.096  -8.393  14.530  1.00  1.16           N  
ATOM   2280  CA  PHE A 144      45.730  -8.853  14.297  1.00  1.16           C  
ATOM   2281  C   PHE A 144      45.019  -9.511  15.457  1.00  1.16           C  
ATOM   2282  O   PHE A 144      44.498 -10.627  15.334  1.00  1.16           O  
ATOM   2283  CB  PHE A 144      45.691  -9.717  13.067  1.00  1.16           C  
ATOM   2284  CG  PHE A 144      46.077  -8.901  11.965  1.00  1.16           C  
ATOM   2285  CD1 PHE A 144      47.340  -8.940  11.512  1.00  1.16           C  
ATOM   2286  CD2 PHE A 144      45.182  -8.013  11.408  1.00  1.16           C  
ATOM   2287  CE1 PHE A 144      47.739  -8.129  10.528  1.00  1.16           C  
ATOM   2288  CE2 PHE A 144      45.586  -7.192  10.409  1.00  1.16           C  
ATOM   2289  CZ  PHE A 144      46.893  -7.257   9.978  1.00  1.16           C  
ATOM   2290  H   PHE A 144      47.807  -9.083  14.781  1.00  1.16           H  
ATOM   2291  HA  PHE A 144      45.146  -7.981  14.035  1.00  1.16           H  
ATOM   2292 1HB  PHE A 144      46.403 -10.539  13.161  1.00  1.16           H  
ATOM   2293 2HB  PHE A 144      44.701 -10.112  12.892  1.00  1.16           H  
ATOM   2294  HD1 PHE A 144      48.038  -9.633  11.964  1.00  1.16           H  
ATOM   2295  HD2 PHE A 144      44.158  -7.965  11.785  1.00  1.16           H  
ATOM   2296  HE1 PHE A 144      48.733  -8.180  10.189  1.00  1.16           H  
ATOM   2297  HE2 PHE A 144      44.890  -6.484   9.961  1.00  1.16           H  
ATOM   2298  HZ  PHE A 144      47.244  -6.617   9.185  1.00  1.16           H  
ATOM   2299  N   GLY A 145      44.968  -8.818  16.584  1.00  1.12           N  
ATOM   2300  CA  GLY A 145      44.209  -9.348  17.697  1.00  1.12           C  
ATOM   2301  C   GLY A 145      42.745  -9.092  17.367  1.00  1.12           C  
ATOM   2302  O   GLY A 145      42.437  -8.541  16.302  1.00  1.12           O  
ATOM   2303  H   GLY A 145      45.439  -7.925  16.646  1.00  1.12           H  
ATOM   2304 1HA  GLY A 145      44.398 -10.416  17.814  1.00  1.12           H  
ATOM   2305 2HA  GLY A 145      44.491  -8.845  18.622  1.00  1.12           H  
ATOM   2306  N   ALA A 146      41.840  -9.438  18.276  1.00  1.05           N  
ATOM   2307  CA  ALA A 146      40.418  -9.285  17.979  1.00  1.05           C  
ATOM   2308  C   ALA A 146      40.023  -7.847  17.657  1.00  1.05           C  
ATOM   2309  O   ALA A 146      39.193  -7.610  16.778  1.00  1.05           O  
ATOM   2310  CB  ALA A 146      39.593  -9.772  19.155  1.00  1.05           C  
ATOM   2311  H   ALA A 146      42.132  -9.855  19.148  1.00  1.05           H  
ATOM   2312  HA  ALA A 146      40.193  -9.898  17.104  1.00  1.05           H  
ATOM   2313 1HB  ALA A 146      38.534  -9.689  18.913  1.00  1.05           H  
ATOM   2314 2HB  ALA A 146      39.837 -10.812  19.368  1.00  1.05           H  
ATOM   2315 3HB  ALA A 146      39.811  -9.159  20.030  1.00  1.05           H  
ATOM   2316  N   ASP A 147      40.620  -6.873  18.340  1.00  0.99           N  
ATOM   2317  CA  ASP A 147      40.240  -5.488  18.091  1.00  0.99           C  
ATOM   2318  C   ASP A 147      40.612  -5.039  16.682  1.00  0.99           C  
ATOM   2319  O   ASP A 147      39.857  -4.313  16.029  1.00  0.99           O  
ATOM   2320  CB  ASP A 147      40.919  -4.565  19.101  1.00  0.99           C  
ATOM   2321  CG  ASP A 147      40.366  -4.705  20.512  1.00  0.99           C  
ATOM   2322  OD1 ASP A 147      39.328  -5.302  20.679  1.00  0.99           O  
ATOM   2323  OD2 ASP A 147      40.997  -4.215  21.414  1.00  0.99           O  
ATOM   2324  H   ASP A 147      41.312  -7.097  19.039  1.00  0.99           H  
ATOM   2325  HA  ASP A 147      39.160  -5.403  18.204  1.00  0.99           H  
ATOM   2326 1HB  ASP A 147      41.988  -4.769  19.120  1.00  0.99           H  
ATOM   2327 2HB  ASP A 147      40.793  -3.533  18.783  1.00  0.99           H  
ATOM   2328  N   ALA A 148      41.782  -5.472  16.213  1.00  0.93           N  
ATOM   2329  CA  ALA A 148      42.264  -5.082  14.895  1.00  0.93           C  
ATOM   2330  C   ALA A 148      41.477  -5.770  13.797  1.00  0.93           C  
ATOM   2331  O   ALA A 148      41.115  -5.136  12.800  1.00  0.93           O  
ATOM   2332  CB  ALA A 148      43.728  -5.409  14.762  1.00  0.93           C  
ATOM   2333  H   ALA A 148      42.340  -6.094  16.782  1.00  0.93           H  
ATOM   2334  HA  ALA A 148      42.126  -4.010  14.782  1.00  0.93           H  
ATOM   2335 1HB  ALA A 148      44.096  -5.104  13.779  1.00  0.93           H  
ATOM   2336 2HB  ALA A 148      44.295  -4.893  15.533  1.00  0.93           H  
ATOM   2337 3HB  ALA A 148      43.843  -6.468  14.881  1.00  0.93           H  
ATOM   2338  N   GLN A 149      41.188  -7.067  13.974  1.00  0.90           N  
ATOM   2339  CA  GLN A 149      40.434  -7.772  12.943  1.00  0.90           C  
ATOM   2340  C   GLN A 149      39.020  -7.225  12.898  1.00  0.90           C  
ATOM   2341  O   GLN A 149      38.442  -7.063  11.820  1.00  0.90           O  
ATOM   2342  CB  GLN A 149      40.401  -9.282  13.173  1.00  0.90           C  
ATOM   2343  CG  GLN A 149      41.728  -9.980  12.991  1.00  0.90           C  
ATOM   2344  CD  GLN A 149      41.606 -11.492  13.157  1.00  0.90           C  
ATOM   2345  OE1 GLN A 149      40.643 -12.098  12.667  1.00  0.90           O  
ATOM   2346  NE2 GLN A 149      42.557 -12.105  13.847  1.00  0.90           N  
ATOM   2347  H   GLN A 149      41.504  -7.560  14.813  1.00  0.90           H  
ATOM   2348  HA  GLN A 149      40.902  -7.582  11.978  1.00  0.90           H  
ATOM   2349 1HB  GLN A 149      40.067  -9.476  14.197  1.00  0.90           H  
ATOM   2350 2HB  GLN A 149      39.677  -9.738  12.500  1.00  0.90           H  
ATOM   2351 1HG  GLN A 149      42.116  -9.769  11.995  1.00  0.90           H  
ATOM   2352 2HG  GLN A 149      42.417  -9.606  13.754  1.00  0.90           H  
ATOM   2353 1HE2 GLN A 149      42.518 -13.093  13.987  1.00  0.90           H  
ATOM   2354 2HE2 GLN A 149      43.325 -11.565  14.262  1.00  0.90           H  
ATOM   2355  N   GLY A 150      38.478  -6.904  14.076  1.00  0.87           N  
ATOM   2356  CA  GLY A 150      37.154  -6.336  14.204  1.00  0.87           C  
ATOM   2357  C   GLY A 150      37.094  -5.030  13.438  1.00  0.87           C  
ATOM   2358  O   GLY A 150      36.218  -4.835  12.594  1.00  0.87           O  
ATOM   2359  H   GLY A 150      38.991  -7.076  14.940  1.00  0.87           H  
ATOM   2360 1HA  GLY A 150      36.411  -7.034  13.822  1.00  0.87           H  
ATOM   2361 2HA  GLY A 150      36.940  -6.161  15.259  1.00  0.87           H  
ATOM   2362  N   ALA A 151      38.032  -4.127  13.729  1.00  0.86           N  
ATOM   2363  CA  ALA A 151      38.068  -2.835  13.070  1.00  0.86           C  
ATOM   2364  C   ALA A 151      38.215  -2.972  11.553  1.00  0.86           C  
ATOM   2365  O   ALA A 151      37.547  -2.259  10.797  1.00  0.86           O  
ATOM   2366  CB  ALA A 151      39.214  -2.031  13.636  1.00  0.86           C  
ATOM   2367  H   ALA A 151      38.732  -4.332  14.444  1.00  0.86           H  
ATOM   2368  HA  ALA A 151      37.131  -2.321  13.278  1.00  0.86           H  
ATOM   2369 1HB  ALA A 151      39.228  -1.055  13.184  1.00  0.86           H  
ATOM   2370 2HB  ALA A 151      39.083  -1.927  14.712  1.00  0.86           H  
ATOM   2371 3HB  ALA A 151      40.156  -2.545  13.434  1.00  0.86           H  
ATOM   2372  N   MET A 152      39.030  -3.929  11.089  1.00  0.87           N  
ATOM   2373  CA  MET A 152      39.190  -4.103   9.651  1.00  0.87           C  
ATOM   2374  C   MET A 152      37.885  -4.579   9.053  1.00  0.87           C  
ATOM   2375  O   MET A 152      37.434  -4.055   8.032  1.00  0.87           O  
ATOM   2376  CB  MET A 152      40.291  -5.105   9.336  1.00  0.87           C  
ATOM   2377  CG  MET A 152      40.710  -5.118   7.869  1.00  0.87           C  
ATOM   2378  SD  MET A 152      41.568  -3.592   7.381  1.00  0.87           S  
ATOM   2379  CE  MET A 152      41.366  -3.530   5.602  1.00  0.87           C  
ATOM   2380  H   MET A 152      39.576  -4.504  11.732  1.00  0.87           H  
ATOM   2381  HA  MET A 152      39.428  -3.151   9.193  1.00  0.87           H  
ATOM   2382 1HB  MET A 152      41.166  -4.884   9.947  1.00  0.87           H  
ATOM   2383 2HB  MET A 152      39.952  -6.110   9.606  1.00  0.87           H  
ATOM   2384 1HG  MET A 152      41.359  -5.960   7.688  1.00  0.87           H  
ATOM   2385 2HG  MET A 152      39.827  -5.230   7.252  1.00  0.87           H  
ATOM   2386 1HE  MET A 152      41.866  -2.645   5.220  1.00  0.87           H  
ATOM   2387 2HE  MET A 152      41.805  -4.413   5.152  1.00  0.87           H  
ATOM   2388 3HE  MET A 152      40.309  -3.483   5.358  1.00  0.87           H  
ATOM   2389  N   ASN A 153      37.244  -5.543   9.712  1.00  0.89           N  
ATOM   2390  CA  ASN A 153      35.989  -6.070   9.221  1.00  0.89           C  
ATOM   2391  C   ASN A 153      34.973  -4.954   9.124  1.00  0.89           C  
ATOM   2392  O   ASN A 153      34.316  -4.808   8.095  1.00  0.89           O  
ATOM   2393  CB  ASN A 153      35.481  -7.197  10.100  1.00  0.89           C  
ATOM   2394  CG  ASN A 153      34.272  -7.862   9.524  1.00  0.89           C  
ATOM   2395  OD1 ASN A 153      34.348  -8.460   8.442  1.00  0.89           O  
ATOM   2396  ND2 ASN A 153      33.159  -7.774  10.208  1.00  0.89           N  
ATOM   2397  H   ASN A 153      37.646  -5.941  10.561  1.00  0.89           H  
ATOM   2398  HA  ASN A 153      36.136  -6.451   8.213  1.00  0.89           H  
ATOM   2399 1HB  ASN A 153      36.271  -7.937  10.234  1.00  0.89           H  
ATOM   2400 2HB  ASN A 153      35.237  -6.805  11.087  1.00  0.89           H  
ATOM   2401 1HD2 ASN A 153      32.321  -8.197   9.857  1.00  0.89           H  
ATOM   2402 2HD2 ASN A 153      33.145  -7.277  11.075  1.00  0.89           H  
ATOM   2403  N   LYS A 154      34.856  -4.138  10.173  1.00  0.93           N  
ATOM   2404  CA  LYS A 154      33.874  -3.069  10.153  1.00  0.93           C  
ATOM   2405  C   LYS A 154      34.141  -2.084   9.024  1.00  0.93           C  
ATOM   2406  O   LYS A 154      33.205  -1.624   8.373  1.00  0.93           O  
ATOM   2407  CB  LYS A 154      33.859  -2.327  11.485  1.00  0.93           C  
ATOM   2408  CG  LYS A 154      33.285  -3.091  12.641  1.00  0.93           C  
ATOM   2409  CD  LYS A 154      33.367  -2.254  13.892  1.00  0.93           C  
ATOM   2410  CE  LYS A 154      32.844  -2.991  15.109  1.00  0.93           C  
ATOM   2411  NZ  LYS A 154      32.952  -2.153  16.334  1.00  0.93           N  
ATOM   2412  H   LYS A 154      35.437  -4.285  10.999  1.00  0.93           H  
ATOM   2413  HA  LYS A 154      32.892  -3.510   9.996  1.00  0.93           H  
ATOM   2414 1HB  LYS A 154      34.882  -2.051  11.751  1.00  0.93           H  
ATOM   2415 2HB  LYS A 154      33.288  -1.415  11.388  1.00  0.93           H  
ATOM   2416 1HG  LYS A 154      32.243  -3.336  12.435  1.00  0.93           H  
ATOM   2417 2HG  LYS A 154      33.839  -4.014  12.785  1.00  0.93           H  
ATOM   2418 1HD  LYS A 154      34.411  -1.980  14.076  1.00  0.93           H  
ATOM   2419 2HD  LYS A 154      32.796  -1.336  13.760  1.00  0.93           H  
ATOM   2420 1HE  LYS A 154      31.802  -3.261  14.952  1.00  0.93           H  
ATOM   2421 2HE  LYS A 154      33.430  -3.900  15.251  1.00  0.93           H  
ATOM   2422 1HZ  LYS A 154      32.614  -2.652  17.133  1.00  0.93           H  
ATOM   2423 2HZ  LYS A 154      33.938  -1.890  16.486  1.00  0.93           H  
ATOM   2424 3HZ  LYS A 154      32.420  -1.308  16.217  1.00  0.93           H  
ATOM   2425  N   ALA A 155      35.411  -1.755   8.774  1.00  0.98           N  
ATOM   2426  CA  ALA A 155      35.733  -0.824   7.700  1.00  0.98           C  
ATOM   2427  C   ALA A 155      35.319  -1.383   6.349  1.00  0.98           C  
ATOM   2428  O   ALA A 155      34.796  -0.665   5.487  1.00  0.98           O  
ATOM   2429  CB  ALA A 155      37.207  -0.536   7.692  1.00  0.98           C  
ATOM   2430  H   ALA A 155      36.164  -2.140   9.349  1.00  0.98           H  
ATOM   2431  HA  ALA A 155      35.184   0.101   7.874  1.00  0.98           H  
ATOM   2432 1HB  ALA A 155      37.418   0.170   6.913  1.00  0.98           H  
ATOM   2433 2HB  ALA A 155      37.492  -0.121   8.642  1.00  0.98           H  
ATOM   2434 3HB  ALA A 155      37.764  -1.460   7.518  1.00  0.98           H  
ATOM   2435  N   LEU A 156      35.538  -2.681   6.172  1.00  1.06           N  
ATOM   2436  CA  LEU A 156      35.192  -3.346   4.935  1.00  1.06           C  
ATOM   2437  C   LEU A 156      33.671  -3.431   4.790  1.00  1.06           C  
ATOM   2438  O   LEU A 156      33.138  -3.218   3.695  1.00  1.06           O  
ATOM   2439  CB  LEU A 156      35.872  -4.706   4.925  1.00  1.06           C  
ATOM   2440  CG  LEU A 156      37.437  -4.630   4.822  1.00  1.06           C  
ATOM   2441  CD1 LEU A 156      38.063  -5.994   5.050  1.00  1.06           C  
ATOM   2442  CD2 LEU A 156      37.815  -4.118   3.469  1.00  1.06           C  
ATOM   2443  H   LEU A 156      35.987  -3.221   6.916  1.00  1.06           H  
ATOM   2444  HA  LEU A 156      35.584  -2.760   4.106  1.00  1.06           H  
ATOM   2445 1HB  LEU A 156      35.616  -5.236   5.842  1.00  1.06           H  
ATOM   2446 2HB  LEU A 156      35.501  -5.269   4.081  1.00  1.06           H  
ATOM   2447  HG  LEU A 156      37.814  -3.952   5.585  1.00  1.06           H  
ATOM   2448 1HD1 LEU A 156      39.147  -5.915   4.980  1.00  1.06           H  
ATOM   2449 2HD1 LEU A 156      37.788  -6.348   6.038  1.00  1.06           H  
ATOM   2450 3HD1 LEU A 156      37.716  -6.685   4.315  1.00  1.06           H  
ATOM   2451 1HD2 LEU A 156      38.888  -4.060   3.409  1.00  1.06           H  
ATOM   2452 2HD2 LEU A 156      37.442  -4.802   2.704  1.00  1.06           H  
ATOM   2453 3HD2 LEU A 156      37.382  -3.130   3.317  1.00  1.06           H  
ATOM   2454  N   GLU A 157      32.974  -3.681   5.909  1.00  1.15           N  
ATOM   2455  CA  GLU A 157      31.514  -3.711   5.955  1.00  1.15           C  
ATOM   2456  C   GLU A 157      30.930  -2.340   5.658  1.00  1.15           C  
ATOM   2457  O   GLU A 157      29.916  -2.239   4.974  1.00  1.15           O  
ATOM   2458  CB  GLU A 157      31.025  -4.248   7.303  1.00  1.15           C  
ATOM   2459  CG  GLU A 157      31.187  -5.762   7.470  1.00  1.15           C  
ATOM   2460  CD  GLU A 157      30.175  -6.483   6.630  1.00  1.15           C  
ATOM   2461  OE1 GLU A 157      29.004  -6.234   6.854  1.00  1.15           O  
ATOM   2462  OE2 GLU A 157      30.525  -7.214   5.733  1.00  1.15           O  
ATOM   2463  H   GLU A 157      33.485  -3.874   6.768  1.00  1.15           H  
ATOM   2464  HA  GLU A 157      31.169  -4.397   5.183  1.00  1.15           H  
ATOM   2465 1HB  GLU A 157      31.575  -3.761   8.098  1.00  1.15           H  
ATOM   2466 2HB  GLU A 157      29.983  -3.998   7.433  1.00  1.15           H  
ATOM   2467 1HG  GLU A 157      32.192  -6.058   7.160  1.00  1.15           H  
ATOM   2468 2HG  GLU A 157      31.063  -6.029   8.518  1.00  1.15           H  
ATOM   2469  N   LEU A 158      31.589  -1.283   6.125  1.00  1.25           N  
ATOM   2470  CA  LEU A 158      31.156   0.071   5.825  1.00  1.25           C  
ATOM   2471  C   LEU A 158      31.163   0.240   4.321  1.00  1.25           C  
ATOM   2472  O   LEU A 158      30.148   0.598   3.718  1.00  1.25           O  
ATOM   2473  CB  LEU A 158      32.105   1.077   6.486  1.00  1.25           C  
ATOM   2474  CG  LEU A 158      31.782   2.549   6.376  1.00  1.25           C  
ATOM   2475  CD1 LEU A 158      32.426   3.254   7.535  1.00  1.25           C  
ATOM   2476  CD2 LEU A 158      32.325   3.106   5.068  1.00  1.25           C  
ATOM   2477  H   LEU A 158      32.397  -1.425   6.727  1.00  1.25           H  
ATOM   2478  HA  LEU A 158      30.144   0.219   6.186  1.00  1.25           H  
ATOM   2479 1HB  LEU A 158      32.174   0.834   7.541  1.00  1.25           H  
ATOM   2480 2HB  LEU A 158      33.084   0.949   6.060  1.00  1.25           H  
ATOM   2481  HG  LEU A 158      30.702   2.701   6.419  1.00  1.25           H  
ATOM   2482 1HD1 LEU A 158      32.205   4.319   7.470  1.00  1.25           H  
ATOM   2483 2HD1 LEU A 158      32.033   2.844   8.461  1.00  1.25           H  
ATOM   2484 3HD1 LEU A 158      33.486   3.094   7.486  1.00  1.25           H  
ATOM   2485 1HD2 LEU A 158      32.098   4.173   5.013  1.00  1.25           H  
ATOM   2486 2HD2 LEU A 158      33.404   2.962   5.025  1.00  1.25           H  
ATOM   2487 3HD2 LEU A 158      31.855   2.599   4.229  1.00  1.25           H  
ATOM   2488  N   PHE A 159      32.301  -0.082   3.703  1.00  1.35           N  
ATOM   2489  CA  PHE A 159      32.412   0.039   2.265  1.00  1.35           C  
ATOM   2490  C   PHE A 159      31.352  -0.800   1.554  1.00  1.35           C  
ATOM   2491  O   PHE A 159      30.654  -0.286   0.677  1.00  1.35           O  
ATOM   2492  CB  PHE A 159      33.817  -0.318   1.787  1.00  1.35           C  
ATOM   2493  CG  PHE A 159      33.940  -0.281   0.276  1.00  1.35           C  
ATOM   2494  CD1 PHE A 159      33.974   0.918  -0.413  1.00  1.35           C  
ATOM   2495  CD2 PHE A 159      34.043  -1.437  -0.448  1.00  1.35           C  
ATOM   2496  CE1 PHE A 159      34.093   0.943  -1.782  1.00  1.35           C  
ATOM   2497  CE2 PHE A 159      34.162  -1.407  -1.826  1.00  1.35           C  
ATOM   2498  CZ  PHE A 159      34.183  -0.217  -2.485  1.00  1.35           C  
ATOM   2499  H   PHE A 159      33.107  -0.391   4.253  1.00  1.35           H  
ATOM   2500  HA  PHE A 159      32.238   1.083   2.005  1.00  1.35           H  
ATOM   2501 1HB  PHE A 159      34.537   0.372   2.217  1.00  1.35           H  
ATOM   2502 2HB  PHE A 159      34.076  -1.320   2.131  1.00  1.35           H  
ATOM   2503  HD1 PHE A 159      33.900   1.853   0.137  1.00  1.35           H  
ATOM   2504  HD2 PHE A 159      34.028  -2.389   0.085  1.00  1.35           H  
ATOM   2505  HE1 PHE A 159      34.116   1.896  -2.303  1.00  1.35           H  
ATOM   2506  HE2 PHE A 159      34.238  -2.333  -2.390  1.00  1.35           H  
ATOM   2507  HZ  PHE A 159      34.275  -0.196  -3.566  1.00  1.35           H  
ATOM   2508  N   ARG A 160      31.217  -2.075   1.934  1.00  1.46           N  
ATOM   2509  CA  ARG A 160      30.241  -2.957   1.304  1.00  1.46           C  
ATOM   2510  C   ARG A 160      28.809  -2.424   1.421  1.00  1.46           C  
ATOM   2511  O   ARG A 160      28.052  -2.428   0.448  1.00  1.46           O  
ATOM   2512  CB  ARG A 160      30.315  -4.368   1.889  1.00  1.46           C  
ATOM   2513  CG  ARG A 160      29.402  -5.396   1.197  1.00  1.46           C  
ATOM   2514  CD  ARG A 160      29.409  -6.762   1.839  1.00  1.46           C  
ATOM   2515  NE  ARG A 160      28.845  -6.734   3.175  1.00  1.46           N  
ATOM   2516  CZ  ARG A 160      27.525  -6.600   3.426  1.00  1.46           C  
ATOM   2517  NH1 ARG A 160      26.661  -6.460   2.456  1.00  1.46           N  
ATOM   2518  NH2 ARG A 160      27.066  -6.581   4.650  1.00  1.46           N  
ATOM   2519  H   ARG A 160      31.818  -2.444   2.668  1.00  1.46           H  
ATOM   2520  HA  ARG A 160      30.483  -3.013   0.256  1.00  1.46           H  
ATOM   2521 1HB  ARG A 160      31.342  -4.732   1.830  1.00  1.46           H  
ATOM   2522 2HB  ARG A 160      30.040  -4.333   2.945  1.00  1.46           H  
ATOM   2523 1HG  ARG A 160      28.377  -5.021   1.205  1.00  1.46           H  
ATOM   2524 2HG  ARG A 160      29.723  -5.534   0.174  1.00  1.46           H  
ATOM   2525 1HD  ARG A 160      28.832  -7.461   1.238  1.00  1.46           H  
ATOM   2526 2HD  ARG A 160      30.437  -7.117   1.914  1.00  1.46           H  
ATOM   2527  HE  ARG A 160      29.477  -6.854   3.989  1.00  1.46           H  
ATOM   2528 1HH1 ARG A 160      26.959  -6.456   1.495  1.00  1.46           H  
ATOM   2529 2HH1 ARG A 160      25.675  -6.316   2.716  1.00  1.46           H  
ATOM   2530 1HH2 ARG A 160      27.711  -6.663   5.449  1.00  1.46           H  
ATOM   2531 2HH2 ARG A 160      26.061  -6.438   4.773  1.00  1.46           H  
ATOM   2532  N   LYS A 161      28.408  -1.948   2.596  1.00  1.55           N  
ATOM   2533  CA  LYS A 161      27.051  -1.436   2.726  1.00  1.55           C  
ATOM   2534  C   LYS A 161      26.846  -0.215   1.843  1.00  1.55           C  
ATOM   2535  O   LYS A 161      25.787  -0.055   1.227  1.00  1.55           O  
ATOM   2536  CB  LYS A 161      26.732  -1.069   4.172  1.00  1.55           C  
ATOM   2537  CG  LYS A 161      26.557  -2.258   5.097  1.00  1.55           C  
ATOM   2538  CD  LYS A 161      26.149  -1.831   6.495  1.00  1.55           C  
ATOM   2539  CE  LYS A 161      25.945  -3.048   7.365  1.00  1.55           C  
ATOM   2540  NZ  LYS A 161      27.211  -3.758   7.574  1.00  1.55           N  
ATOM   2541  H   LYS A 161      29.034  -1.947   3.400  1.00  1.55           H  
ATOM   2542  HA  LYS A 161      26.357  -2.211   2.402  1.00  1.55           H  
ATOM   2543 1HB  LYS A 161      27.549  -0.453   4.569  1.00  1.55           H  
ATOM   2544 2HB  LYS A 161      25.829  -0.476   4.206  1.00  1.55           H  
ATOM   2545 1HG  LYS A 161      25.788  -2.922   4.691  1.00  1.55           H  
ATOM   2546 2HG  LYS A 161      27.489  -2.818   5.153  1.00  1.55           H  
ATOM   2547 1HD  LYS A 161      26.924  -1.199   6.924  1.00  1.55           H  
ATOM   2548 2HD  LYS A 161      25.217  -1.267   6.450  1.00  1.55           H  
ATOM   2549 1HE  LYS A 161      25.540  -2.752   8.327  1.00  1.55           H  
ATOM   2550 2HE  LYS A 161      25.244  -3.722   6.870  1.00  1.55           H  
ATOM   2551 1HZ  LYS A 161      27.080  -4.588   8.138  1.00  1.55           H  
ATOM   2552 2HZ  LYS A 161      27.567  -4.020   6.655  1.00  1.55           H  
ATOM   2553 3HZ  LYS A 161      27.859  -3.135   8.033  1.00  1.55           H  
ATOM   2554  N   ASP A 162      27.865   0.631   1.742  1.00  1.63           N  
ATOM   2555  CA  ASP A 162      27.717   1.809   0.925  1.00  1.63           C  
ATOM   2556  C   ASP A 162      27.719   1.462  -0.566  1.00  1.63           C  
ATOM   2557  O   ASP A 162      26.949   2.059  -1.331  1.00  1.63           O  
ATOM   2558  CB  ASP A 162      28.786   2.832   1.281  1.00  1.63           C  
ATOM   2559  CG  ASP A 162      28.551   3.446   2.687  1.00  1.63           C  
ATOM   2560  OD1 ASP A 162      27.496   3.238   3.244  1.00  1.63           O  
ATOM   2561  OD2 ASP A 162      29.419   4.141   3.171  1.00  1.63           O  
ATOM   2562  H   ASP A 162      28.731   0.473   2.264  1.00  1.63           H  
ATOM   2563  HA  ASP A 162      26.753   2.259   1.159  1.00  1.63           H  
ATOM   2564 1HB  ASP A 162      29.759   2.339   1.266  1.00  1.63           H  
ATOM   2565 2HB  ASP A 162      28.790   3.625   0.554  1.00  1.63           H  
ATOM   2566  N   ILE A 163      28.532   0.480  -0.999  1.00  1.70           N  
ATOM   2567  CA  ILE A 163      28.523   0.163  -2.424  1.00  1.70           C  
ATOM   2568  C   ILE A 163      27.179  -0.454  -2.749  1.00  1.70           C  
ATOM   2569  O   ILE A 163      26.638  -0.208  -3.824  1.00  1.70           O  
ATOM   2570  CB  ILE A 163      29.671  -0.797  -2.870  1.00  1.70           C  
ATOM   2571  CG1 ILE A 163      29.886  -0.678  -4.373  1.00  1.70           C  
ATOM   2572  CG2 ILE A 163      29.306  -2.237  -2.636  1.00  1.70           C  
ATOM   2573  CD1 ILE A 163      31.161  -1.329  -4.878  1.00  1.70           C  
ATOM   2574  H   ILE A 163      29.164   0.003  -0.357  1.00  1.70           H  
ATOM   2575  HA  ILE A 163      28.600   1.081  -2.997  1.00  1.70           H  
ATOM   2576  HB  ILE A 163      30.597  -0.553  -2.340  1.00  1.70           H  
ATOM   2577 1HG1 ILE A 163      29.041  -1.125  -4.863  1.00  1.70           H  
ATOM   2578 2HG1 ILE A 163      29.921   0.343  -4.635  1.00  1.70           H  
ATOM   2579 1HG2 ILE A 163      30.099  -2.850  -2.988  1.00  1.70           H  
ATOM   2580 2HG2 ILE A 163      29.154  -2.411  -1.608  1.00  1.70           H  
ATOM   2581 3HG2 ILE A 163      28.407  -2.485  -3.189  1.00  1.70           H  
ATOM   2582 1HD1 ILE A 163      31.237  -1.204  -5.958  1.00  1.70           H  
ATOM   2583 2HD1 ILE A 163      32.016  -0.861  -4.402  1.00  1.70           H  
ATOM   2584 3HD1 ILE A 163      31.146  -2.391  -4.642  1.00  1.70           H  
ATOM   2585  N   ALA A 164      26.602  -1.205  -1.796  1.00  1.77           N  
ATOM   2586  CA  ALA A 164      25.293  -1.800  -1.978  1.00  1.77           C  
ATOM   2587  C   ALA A 164      24.237  -0.719  -2.148  1.00  1.77           C  
ATOM   2588  O   ALA A 164      23.347  -0.820  -2.995  1.00  1.77           O  
ATOM   2589  CB  ALA A 164      24.956  -2.683  -0.794  1.00  1.77           C  
ATOM   2590  H   ALA A 164      27.105  -1.396  -0.928  1.00  1.77           H  
ATOM   2591  HA  ALA A 164      25.318  -2.406  -2.879  1.00  1.77           H  
ATOM   2592 1HB  ALA A 164      23.982  -3.142  -0.945  1.00  1.77           H  
ATOM   2593 2HB  ALA A 164      25.717  -3.455  -0.689  1.00  1.77           H  
ATOM   2594 3HB  ALA A 164      24.932  -2.088   0.108  1.00  1.77           H  
ATOM   2595  N   ALA A 165      24.341   0.351  -1.353  1.00  1.84           N  
ATOM   2596  CA  ALA A 165      23.378   1.433  -1.467  1.00  1.84           C  
ATOM   2597  C   ALA A 165      23.445   2.064  -2.856  1.00  1.84           C  
ATOM   2598  O   ALA A 165      22.411   2.329  -3.482  1.00  1.84           O  
ATOM   2599  CB  ALA A 165      23.652   2.476  -0.398  1.00  1.84           C  
ATOM   2600  H   ALA A 165      25.068   0.389  -0.637  1.00  1.84           H  
ATOM   2601  HA  ALA A 165      22.382   1.020  -1.323  1.00  1.84           H  
ATOM   2602 1HB  ALA A 165      22.917   3.276  -0.467  1.00  1.84           H  
ATOM   2603 2HB  ALA A 165      23.595   2.009   0.583  1.00  1.84           H  
ATOM   2604 3HB  ALA A 165      24.648   2.888  -0.538  1.00  1.84           H  
ATOM   2605  N   LYS A 166      24.668   2.245  -3.364  1.00  1.92           N  
ATOM   2606  CA  LYS A 166      24.862   2.823  -4.689  1.00  1.92           C  
ATOM   2607  C   LYS A 166      24.398   1.833  -5.763  1.00  1.92           C  
ATOM   2608  O   LYS A 166      23.780   2.221  -6.755  1.00  1.92           O  
ATOM   2609  CB  LYS A 166      26.305   3.286  -4.875  1.00  1.92           C  
ATOM   2610  CG  LYS A 166      26.581   4.001  -6.213  1.00  1.92           C  
ATOM   2611  CD  LYS A 166      25.796   5.285  -6.390  1.00  1.92           C  
ATOM   2612  CE  LYS A 166      26.242   6.033  -7.657  1.00  1.92           C  
ATOM   2613  NZ  LYS A 166      25.436   7.270  -7.903  1.00  1.92           N  
ATOM   2614  H   LYS A 166      25.481   2.007  -2.790  1.00  1.92           H  
ATOM   2615  HA  LYS A 166      24.233   3.711  -4.769  1.00  1.92           H  
ATOM   2616 1HB  LYS A 166      26.574   3.965  -4.065  1.00  1.92           H  
ATOM   2617 2HB  LYS A 166      26.968   2.421  -4.798  1.00  1.92           H  
ATOM   2618 1HG  LYS A 166      27.629   4.272  -6.247  1.00  1.92           H  
ATOM   2619 2HG  LYS A 166      26.353   3.334  -7.041  1.00  1.92           H  
ATOM   2620 1HD  LYS A 166      24.743   5.052  -6.481  1.00  1.92           H  
ATOM   2621 2HD  LYS A 166      25.930   5.936  -5.526  1.00  1.92           H  
ATOM   2622 1HE  LYS A 166      27.280   6.307  -7.538  1.00  1.92           H  
ATOM   2623 2HE  LYS A 166      26.156   5.377  -8.518  1.00  1.92           H  
ATOM   2624 1HZ  LYS A 166      25.758   7.747  -8.721  1.00  1.92           H  
ATOM   2625 2HZ  LYS A 166      24.447   7.034  -8.042  1.00  1.92           H  
ATOM   2626 3HZ  LYS A 166      25.494   7.886  -7.112  1.00  1.92           H  
ATOM   2627  N   TYR A 167      24.648   0.544  -5.564  1.00  2.00           N  
ATOM   2628  CA  TYR A 167      24.201  -0.440  -6.536  1.00  2.00           C  
ATOM   2629  C   TYR A 167      22.683  -0.341  -6.697  1.00  2.00           C  
ATOM   2630  O   TYR A 167      22.150  -0.387  -7.815  1.00  2.00           O  
ATOM   2631  CB  TYR A 167      24.534  -1.857  -6.071  1.00  2.00           C  
ATOM   2632  CG  TYR A 167      25.929  -2.342  -6.238  1.00  2.00           C  
ATOM   2633  CD1 TYR A 167      26.312  -3.447  -5.536  1.00  2.00           C  
ATOM   2634  CD2 TYR A 167      26.800  -1.731  -7.070  1.00  2.00           C  
ATOM   2635  CE1 TYR A 167      27.570  -3.967  -5.670  1.00  2.00           C  
ATOM   2636  CE2 TYR A 167      28.060  -2.248  -7.220  1.00  2.00           C  
ATOM   2637  CZ  TYR A 167      28.445  -3.368  -6.521  1.00  2.00           C  
ATOM   2638  OH  TYR A 167      29.702  -3.888  -6.668  1.00  2.00           O  
ATOM   2639  H   TYR A 167      25.171   0.244  -4.748  1.00  2.00           H  
ATOM   2640  HA  TYR A 167      24.669  -0.235  -7.497  1.00  2.00           H  
ATOM   2641 1HB  TYR A 167      24.306  -1.921  -5.018  1.00  2.00           H  
ATOM   2642 2HB  TYR A 167      23.881  -2.550  -6.548  1.00  2.00           H  
ATOM   2643  HD1 TYR A 167      25.594  -3.907  -4.880  1.00  2.00           H  
ATOM   2644  HD2 TYR A 167      26.496  -0.844  -7.621  1.00  2.00           H  
ATOM   2645  HE1 TYR A 167      27.870  -4.849  -5.117  1.00  2.00           H  
ATOM   2646  HE2 TYR A 167      28.744  -1.775  -7.890  1.00  2.00           H  
ATOM   2647  HH  TYR A 167      29.764  -4.721  -6.193  1.00  2.00           H  
ATOM   2648  N   LYS A 168      21.976  -0.161  -5.580  1.00  2.06           N  
ATOM   2649  CA  LYS A 168      20.530  -0.026  -5.631  1.00  2.06           C  
ATOM   2650  C   LYS A 168      20.115   1.249  -6.370  1.00  2.06           C  
ATOM   2651  O   LYS A 168      19.224   1.208  -7.221  1.00  2.06           O  
ATOM   2652  CB  LYS A 168      19.979  -0.085  -4.215  1.00  2.06           C  
ATOM   2653  CG  LYS A 168      20.068  -1.479  -3.616  1.00  2.06           C  
ATOM   2654  CD  LYS A 168      19.652  -1.507  -2.174  1.00  2.06           C  
ATOM   2655  CE  LYS A 168      19.665  -2.924  -1.656  1.00  2.06           C  
ATOM   2656  NZ  LYS A 168      19.410  -2.991  -0.220  1.00  2.06           N  
ATOM   2657  H   LYS A 168      22.456  -0.144  -4.675  1.00  2.06           H  
ATOM   2658  HA  LYS A 168      20.129  -0.876  -6.182  1.00  2.06           H  
ATOM   2659 1HB  LYS A 168      20.547   0.588  -3.576  1.00  2.06           H  
ATOM   2660 2HB  LYS A 168      18.941   0.238  -4.204  1.00  2.06           H  
ATOM   2661 1HG  LYS A 168      19.428  -2.158  -4.183  1.00  2.06           H  
ATOM   2662 2HG  LYS A 168      21.095  -1.836  -3.693  1.00  2.06           H  
ATOM   2663 1HD  LYS A 168      20.356  -0.911  -1.588  1.00  2.06           H  
ATOM   2664 2HD  LYS A 168      18.656  -1.087  -2.062  1.00  2.06           H  
ATOM   2665 1HE  LYS A 168      18.887  -3.485  -2.170  1.00  2.06           H  
ATOM   2666 2HE  LYS A 168      20.631  -3.385  -1.866  1.00  2.06           H  
ATOM   2667 1HZ  LYS A 168      19.407  -3.986   0.051  1.00  2.06           H  
ATOM   2668 2HZ  LYS A 168      20.150  -2.494   0.258  1.00  2.06           H  
ATOM   2669 3HZ  LYS A 168      18.519  -2.587   0.006  1.00  2.06           H  
ATOM   2670  N   GLU A 169      20.825   2.359  -6.136  1.00  2.13           N  
ATOM   2671  CA  GLU A 169      20.557   3.625  -6.832  1.00  2.13           C  
ATOM   2672  C   GLU A 169      20.641   3.448  -8.350  1.00  2.13           C  
ATOM   2673  O   GLU A 169      19.856   4.018  -9.111  1.00  2.13           O  
ATOM   2674  CB  GLU A 169      21.577   4.689  -6.435  1.00  2.13           C  
ATOM   2675  CG  GLU A 169      21.388   6.049  -7.079  1.00  2.13           C  
ATOM   2676  CD  GLU A 169      22.500   6.994  -6.727  1.00  2.13           C  
ATOM   2677  OE1 GLU A 169      22.950   6.978  -5.620  1.00  2.13           O  
ATOM   2678  OE2 GLU A 169      22.971   7.687  -7.606  1.00  2.13           O  
ATOM   2679  H   GLU A 169      21.550   2.332  -5.414  1.00  2.13           H  
ATOM   2680  HA  GLU A 169      19.551   3.961  -6.573  1.00  2.13           H  
ATOM   2681 1HB  GLU A 169      21.578   4.813  -5.352  1.00  2.13           H  
ATOM   2682 2HB  GLU A 169      22.557   4.351  -6.721  1.00  2.13           H  
ATOM   2683 1HG  GLU A 169      21.354   5.925  -8.161  1.00  2.13           H  
ATOM   2684 2HG  GLU A 169      20.438   6.468  -6.751  1.00  2.13           H  
ATOM   2685  N   LEU A 170      21.605   2.630  -8.770  1.00  2.22           N  
ATOM   2686  CA  LEU A 170      21.899   2.353 -10.168  1.00  2.22           C  
ATOM   2687  C   LEU A 170      20.962   1.317 -10.807  1.00  2.22           C  
ATOM   2688  O   LEU A 170      21.086   1.026 -11.999  1.00  2.22           O  
ATOM   2689  CB  LEU A 170      23.344   1.847 -10.262  1.00  2.22           C  
ATOM   2690  CG  LEU A 170      24.451   2.858  -9.885  1.00  2.22           C  
ATOM   2691  CD1 LEU A 170      25.750   2.128  -9.805  1.00  2.22           C  
ATOM   2692  CD2 LEU A 170      24.539   3.941 -10.946  1.00  2.22           C  
ATOM   2693  H   LEU A 170      22.211   2.215  -8.060  1.00  2.22           H  
ATOM   2694  HA  LEU A 170      21.810   3.284 -10.721  1.00  2.22           H  
ATOM   2695 1HB  LEU A 170      23.448   0.992  -9.595  1.00  2.22           H  
ATOM   2696 2HB  LEU A 170      23.529   1.507 -11.279  1.00  2.22           H  
ATOM   2697  HG  LEU A 170      24.235   3.309  -8.918  1.00  2.22           H  
ATOM   2698 1HD1 LEU A 170      26.551   2.821  -9.548  1.00  2.22           H  
ATOM   2699 2HD1 LEU A 170      25.690   1.351  -9.046  1.00  2.22           H  
ATOM   2700 3HD1 LEU A 170      25.933   1.687 -10.766  1.00  2.22           H  
ATOM   2701 1HD2 LEU A 170      25.327   4.642 -10.688  1.00  2.22           H  
ATOM   2702 2HD2 LEU A 170      24.762   3.484 -11.911  1.00  2.22           H  
ATOM   2703 3HD2 LEU A 170      23.583   4.470 -11.003  1.00  2.22           H  
ATOM   2704  N   GLY A 171      20.041   0.735 -10.025  1.00  2.40           N  
ATOM   2705  CA  GLY A 171      19.109  -0.267 -10.538  1.00  2.40           C  
ATOM   2706  C   GLY A 171      19.674  -1.691 -10.601  1.00  2.40           C  
ATOM   2707  O   GLY A 171      19.064  -2.577 -11.199  1.00  2.40           O  
ATOM   2708  H   GLY A 171      19.955   1.009  -9.047  1.00  2.40           H  
ATOM   2709 1HA  GLY A 171      18.220  -0.263  -9.908  1.00  2.40           H  
ATOM   2710 2HA  GLY A 171      18.783   0.034 -11.533  1.00  2.40           H  
ATOM   2711  N   TYR A 172      20.845  -1.907 -10.007  1.00  2.71           N  
ATOM   2712  CA  TYR A 172      21.522  -3.203 -10.023  1.00  2.71           C  
ATOM   2713  C   TYR A 172      20.802  -4.303  -9.261  1.00  2.71           C  
ATOM   2714  O   TYR A 172      20.785  -5.458  -9.689  1.00  2.71           O  
ATOM   2715  CB  TYR A 172      22.934  -3.075  -9.493  1.00  2.71           C  
ATOM   2716  CG  TYR A 172      23.719  -4.364  -9.521  1.00  2.71           C  
ATOM   2717  CD1 TYR A 172      24.149  -4.893 -10.724  1.00  2.71           C  
ATOM   2718  CD2 TYR A 172      24.008  -5.021  -8.339  1.00  2.71           C  
ATOM   2719  CE1 TYR A 172      24.843  -6.083 -10.741  1.00  2.71           C  
ATOM   2720  CE2 TYR A 172      24.705  -6.203  -8.355  1.00  2.71           C  
ATOM   2721  CZ  TYR A 172      25.116  -6.739  -9.554  1.00  2.71           C  
ATOM   2722  OH  TYR A 172      25.784  -7.931  -9.578  1.00  2.71           O  
ATOM   2723  H   TYR A 172      21.290  -1.148  -9.490  1.00  2.71           H  
ATOM   2724  HA  TYR A 172      21.588  -3.524 -11.062  1.00  2.71           H  
ATOM   2725 1HB  TYR A 172      23.457  -2.327 -10.046  1.00  2.71           H  
ATOM   2726 2HB  TYR A 172      22.880  -2.751  -8.482  1.00  2.71           H  
ATOM   2727  HD1 TYR A 172      23.928  -4.377 -11.658  1.00  2.71           H  
ATOM   2728  HD2 TYR A 172      23.674  -4.610  -7.394  1.00  2.71           H  
ATOM   2729  HE1 TYR A 172      25.164  -6.507 -11.681  1.00  2.71           H  
ATOM   2730  HE2 TYR A 172      24.917  -6.715  -7.419  1.00  2.71           H  
ATOM   2731  HH  TYR A 172      25.995  -8.168 -10.488  1.00  2.71           H  
ATOM   2732  N   GLN A 173      20.260  -3.959  -8.098  1.00  3.21           N  
ATOM   2733  CA  GLN A 173      19.688  -4.944  -7.187  1.00  3.21           C  
ATOM   2734  C   GLN A 173      20.776  -5.953  -6.809  1.00  3.21           C  
ATOM   2735  O   GLN A 173      21.738  -5.579  -6.136  1.00  3.21           O  
ATOM   2736  CB  GLN A 173      18.462  -5.650  -7.801  1.00  3.21           C  
ATOM   2737  CG  GLN A 173      17.276  -4.736  -8.113  1.00  3.21           C  
ATOM   2738  CD  GLN A 173      16.646  -4.129  -6.870  1.00  3.21           C  
ATOM   2739  OE1 GLN A 173      16.323  -4.834  -5.909  1.00  3.21           O  
ATOM   2740  NE2 GLN A 173      16.453  -2.816  -6.887  1.00  3.21           N  
ATOM   2741  H   GLN A 173      20.278  -2.988  -7.834  1.00  3.21           H  
ATOM   2742  HA  GLN A 173      19.370  -4.435  -6.277  1.00  3.21           H  
ATOM   2743 1HB  GLN A 173      18.722  -6.163  -8.719  1.00  3.21           H  
ATOM   2744 2HB  GLN A 173      18.101  -6.406  -7.101  1.00  3.21           H  
ATOM   2745 1HG  GLN A 173      17.623  -3.923  -8.756  1.00  3.21           H  
ATOM   2746 2HG  GLN A 173      16.515  -5.316  -8.632  1.00  3.21           H  
ATOM   2747 1HE2 GLN A 173      16.038  -2.360  -6.099  1.00  3.21           H  
ATOM   2748 2HE2 GLN A 173      16.714  -2.280  -7.689  1.00  3.21           H  
ATOM   2749  N   GLY A 174      20.626  -7.216  -7.192  1.00  3.96           N  
ATOM   2750  CA  GLY A 174      21.621  -8.217  -6.830  1.00  3.96           C  
ATOM   2751  C   GLY A 174      21.090  -9.146  -5.751  1.00  3.96           C  
ATOM   2752  O   GLY A 174      19.885  -9.201  -5.506  1.00  3.96           O  
ATOM   2753  H   GLY A 174      19.834  -7.483  -7.753  1.00  3.96           H  
ATOM   2754 1HA  GLY A 174      21.892  -8.794  -7.714  1.00  3.96           H  
ATOM   2755 2HA  GLY A 174      22.527  -7.726  -6.481  1.00  3.96           H  
ATOM   2756  N   LEU A 175      21.982  -9.915  -5.144  1.00  5.00           N  
ATOM   2757  CA  LEU A 175      21.569 -10.920  -4.178  1.00  5.00           C  
ATOM   2758  C   LEU A 175      21.207 -10.270  -2.836  1.00  5.00           C  
ATOM   2759  O   LEU A 175      21.890  -9.333  -2.431  1.00  5.00           O  
ATOM   2760  CB  LEU A 175      22.731 -11.891  -3.964  1.00  5.00           C  
ATOM   2761  CG  LEU A 175      23.160 -12.681  -5.174  1.00  5.00           C  
ATOM   2762  CD1 LEU A 175      24.404 -13.487  -4.816  1.00  5.00           C  
ATOM   2763  CD2 LEU A 175      22.014 -13.577  -5.609  1.00  5.00           C  
ATOM   2764  H   LEU A 175      22.959  -9.812  -5.373  1.00  5.00           H  
ATOM   2765  HA  LEU A 175      20.720 -11.441  -4.604  1.00  5.00           H  
ATOM   2766 1HB  LEU A 175      23.598 -11.321  -3.640  1.00  5.00           H  
ATOM   2767 2HB  LEU A 175      22.469 -12.597  -3.179  1.00  5.00           H  
ATOM   2768  HG  LEU A 175      23.417 -12.003  -5.988  1.00  5.00           H  
ATOM   2769 1HD1 LEU A 175      24.729 -14.058  -5.686  1.00  5.00           H  
ATOM   2770 2HD1 LEU A 175      25.200 -12.809  -4.513  1.00  5.00           H  
ATOM   2771 3HD1 LEU A 175      24.175 -14.169  -3.999  1.00  5.00           H  
ATOM   2772 1HD2 LEU A 175      22.315 -14.153  -6.485  1.00  5.00           H  
ATOM   2773 2HD2 LEU A 175      21.755 -14.258  -4.798  1.00  5.00           H  
ATOM   2774 3HD2 LEU A 175      21.147 -12.963  -5.858  1.00  5.00           H  
ATOM   2775  N   PRO A 176      20.175 -10.763  -2.110  1.00  6.29           N  
ATOM   2776  CA  PRO A 176      19.763 -10.299  -0.784  1.00  6.29           C  
ATOM   2777  C   PRO A 176      20.788 -10.608   0.300  1.00  6.29           C  
ATOM   2778  O   PRO A 176      20.810  -9.968   1.350  1.00  6.29           O  
ATOM   2779  CB  PRO A 176      18.461 -11.074  -0.552  1.00  6.29           C  
ATOM   2780  CG  PRO A 176      18.583 -12.316  -1.420  1.00  6.29           C  
ATOM   2781  CD  PRO A 176      19.363 -11.874  -2.640  1.00  6.29           C  
ATOM   2782  HA  PRO A 176      19.567  -9.215  -0.827  1.00  6.29           H  
ATOM   2783 1HB  PRO A 176      18.362 -11.313   0.518  1.00  6.29           H  
ATOM   2784 2HB  PRO A 176      17.600 -10.442  -0.818  1.00  6.29           H  
ATOM   2785 1HG  PRO A 176      19.087 -13.118  -0.857  1.00  6.29           H  
ATOM   2786 2HG  PRO A 176      17.580 -12.693  -1.674  1.00  6.29           H  
ATOM   2787 1HD  PRO A 176      19.988 -12.714  -2.969  1.00  6.29           H  
ATOM   2788 2HD  PRO A 176      18.686 -11.513  -3.434  1.00  6.29           H  
ATOM   2789  N   ILE A 177      21.649 -11.584   0.033  1.00  7.67           N  
ATOM   2790  CA  ILE A 177      22.722 -12.035   0.922  1.00  7.67           C  
ATOM   2791  C   ILE A 177      22.334 -12.217   2.406  1.00  7.67           C  
ATOM   2792  O   ILE A 177      22.262 -13.348   2.890  1.00  7.67           O  
ATOM   2793  CB  ILE A 177      23.896 -11.058   0.759  1.00  7.67           C  
ATOM   2794  CG1 ILE A 177      24.327 -11.157  -0.662  1.00  7.67           C  
ATOM   2795  CG2 ILE A 177      25.074 -11.383   1.681  1.00  7.67           C  
ATOM   2796  CD1 ILE A 177      25.247 -10.123  -1.072  1.00  7.67           C  
ATOM   2797  H   ILE A 177      21.563 -12.059  -0.852  1.00  7.67           H  
ATOM   2798  HA  ILE A 177      23.057 -13.004   0.557  1.00  7.67           H  
ATOM   2799  HB  ILE A 177      23.557 -10.038   0.943  1.00  7.67           H  
ATOM   2800 1HG1 ILE A 177      24.785 -12.125  -0.830  1.00  7.67           H  
ATOM   2801 2HG1 ILE A 177      23.454 -11.086  -1.277  1.00  7.67           H  
ATOM   2802 1HG2 ILE A 177      25.889 -10.678   1.498  1.00  7.67           H  
ATOM   2803 2HG2 ILE A 177      24.782 -11.315   2.721  1.00  7.67           H  
ATOM   2804 3HG2 ILE A 177      25.423 -12.389   1.479  1.00  7.67           H  
ATOM   2805 1HD1 ILE A 177      25.476 -10.264  -2.116  1.00  7.67           H  
ATOM   2806 2HD1 ILE A 177      24.769  -9.154  -0.927  1.00  7.67           H  
ATOM   2807 3HD1 ILE A 177      26.157 -10.178  -0.478  1.00  7.67           H  
ATOM   2808  N   SER A 178      22.144 -11.114   3.126  1.00  8.98           N  
ATOM   2809  CA  SER A 178      21.810 -11.138   4.547  1.00  8.98           C  
ATOM   2810  C   SER A 178      20.915  -9.974   4.997  1.00  8.98           C  
ATOM   2811  O   SER A 178      20.743  -9.761   6.203  1.00  8.98           O  
ATOM   2812  CB  SER A 178      23.074 -11.159   5.385  1.00  8.98           C  
ATOM   2813  OG  SER A 178      23.849 -10.017   5.164  1.00  8.98           O  
ATOM   2814  H   SER A 178      22.174 -10.233   2.629  1.00  8.98           H  
ATOM   2815  HA  SER A 178      21.268 -12.063   4.739  1.00  8.98           H  
ATOM   2816 1HB  SER A 178      22.803 -11.218   6.440  1.00  8.98           H  
ATOM   2817 2HB  SER A 178      23.655 -12.050   5.147  1.00  8.98           H  
ATOM   2818  HG  SER A 178      23.250  -9.266   5.248  1.00  8.98           H  
ATOM   2819  N   GLU A 179      20.241  -9.284   4.065  1.00 10.06           N  
ATOM   2820  CA  GLU A 179      19.470  -8.083   4.437  1.00 10.06           C  
ATOM   2821  C   GLU A 179      18.485  -8.322   5.569  1.00 10.06           C  
ATOM   2822  O   GLU A 179      18.338  -7.462   6.428  1.00 10.06           O  
ATOM   2823  CB  GLU A 179      18.627  -7.548   3.261  1.00 10.06           C  
ATOM   2824  CG  GLU A 179      19.375  -6.874   2.123  1.00 10.06           C  
ATOM   2825  CD  GLU A 179      18.448  -6.396   1.019  1.00 10.06           C  
ATOM   2826  OE1 GLU A 179      17.274  -6.666   1.087  1.00 10.06           O  
ATOM   2827  OE2 GLU A 179      18.919  -5.751   0.104  1.00 10.06           O  
ATOM   2828  H   GLU A 179      20.350  -9.534   3.084  1.00 10.06           H  
ATOM   2829  HA  GLU A 179      20.175  -7.311   4.750  1.00 10.06           H  
ATOM   2830 1HB  GLU A 179      18.063  -8.374   2.828  1.00 10.06           H  
ATOM   2831 2HB  GLU A 179      17.900  -6.829   3.644  1.00 10.06           H  
ATOM   2832 1HG  GLU A 179      19.923  -6.027   2.510  1.00 10.06           H  
ATOM   2833 2HG  GLU A 179      20.096  -7.571   1.708  1.00 10.06           H  
ATOM   2834  N   THR A 180      17.831  -9.474   5.577  1.00 10.88           N  
ATOM   2835  CA  THR A 180      16.885  -9.799   6.628  1.00 10.88           C  
ATOM   2836  C   THR A 180      17.303 -11.096   7.322  1.00 10.88           C  
ATOM   2837  O   THR A 180      16.477 -11.784   7.924  1.00 10.88           O  
ATOM   2838  CB  THR A 180      15.452  -9.878   6.077  1.00 10.88           C  
ATOM   2839  OG1 THR A 180      15.386 -10.867   5.043  1.00 10.88           O  
ATOM   2840  CG2 THR A 180      15.037  -8.501   5.497  1.00 10.88           C  
ATOM   2841  H   THR A 180      17.998 -10.135   4.833  1.00 10.88           H  
ATOM   2842  HA  THR A 180      16.907  -9.012   7.379  1.00 10.88           H  
ATOM   2843  HB  THR A 180      14.771 -10.153   6.881  1.00 10.88           H  
ATOM   2844  HG1 THR A 180      15.700 -11.708   5.390  1.00 10.88           H  
ATOM   2845 1HG2 THR A 180      14.020  -8.558   5.115  1.00 10.88           H  
ATOM   2846 2HG2 THR A 180      15.086  -7.745   6.286  1.00 10.88           H  
ATOM   2847 3HG2 THR A 180      15.707  -8.219   4.688  1.00 10.88           H  
ATOM   2848  N   GLY A 181      18.580 -11.464   7.154  1.00 11.43           N  
ATOM   2849  CA  GLY A 181      19.146 -12.672   7.754  1.00 11.43           C  
ATOM   2850  C   GLY A 181      19.847 -12.326   9.066  1.00 11.43           C  
ATOM   2851  O   GLY A 181      19.811 -13.092  10.031  1.00 11.43           O  
ATOM   2852  H   GLY A 181      19.202 -10.829   6.666  1.00 11.43           H  
ATOM   2853 1HA  GLY A 181      18.355 -13.400   7.936  1.00 11.43           H  
ATOM   2854 2HA  GLY A 181      19.857 -13.123   7.062  1.00 11.43           H  
ATOM   2855  N   GLY A 182      20.473 -11.151   9.083  1.00 11.77           N  
ATOM   2856  CA  GLY A 182      21.154 -10.608  10.255  1.00 11.77           C  
ATOM   2857  C   GLY A 182      20.319  -9.434  10.737  1.00 11.77           C  
ATOM   2858  O   GLY A 182      19.100  -9.556  10.872  1.00 11.77           O  
ATOM   2859  H   GLY A 182      20.486 -10.601   8.224  1.00 11.77           H  
ATOM   2860 1HA  GLY A 182      21.238 -11.365  11.035  1.00 11.77           H  
ATOM   2861 2HA  GLY A 182      22.156 -10.277   9.986  1.00 11.77           H  
ATOM   2862  N   GLY A 183      20.958  -8.309  11.040  1.00 11.95           N  
ATOM   2863  CA  GLY A 183      20.166  -7.137  11.384  1.00 11.95           C  
ATOM   2864  C   GLY A 183      19.777  -6.599  10.021  1.00 11.95           C  
ATOM   2865  O   GLY A 183      20.212  -7.181   9.027  1.00 11.95           O  
ATOM   2866  H   GLY A 183      21.964  -8.252  10.971  1.00 11.95           H  
ATOM   2867 1HA  GLY A 183      19.285  -7.410  11.966  1.00 11.95           H  
ATOM   2868 2HA  GLY A 183      20.758  -6.411  11.940  1.00 11.95           H  
ATOM   2869  N   THR A 184      19.048  -5.484   9.938  1.00 11.99           N  
ATOM   2870  CA  THR A 184      18.658  -5.009   8.607  1.00 11.99           C  
ATOM   2871  C   THR A 184      18.959  -3.542   8.236  1.00 11.99           C  
ATOM   2872  O   THR A 184      18.098  -2.871   7.668  1.00 11.99           O  
ATOM   2873  CB  THR A 184      17.156  -5.271   8.423  1.00 11.99           C  
ATOM   2874  OG1 THR A 184      16.910  -6.667   8.553  1.00 11.99           O  
ATOM   2875  CG2 THR A 184      16.691  -4.800   7.088  1.00 11.99           C  
ATOM   2876  H   THR A 184      18.730  -5.013  10.772  1.00 11.99           H  
ATOM   2877  HA  THR A 184      19.173  -5.626   7.872  1.00 11.99           H  
ATOM   2878  HB  THR A 184      16.600  -4.746   9.197  1.00 11.99           H  
ATOM   2879  HG1 THR A 184      17.418  -7.130   7.843  1.00 11.99           H  
ATOM   2880 1HG2 THR A 184      15.626  -5.001   6.984  1.00 11.99           H  
ATOM   2881 2HG2 THR A 184      16.868  -3.741   7.011  1.00 11.99           H  
ATOM   2882 3HG2 THR A 184      17.231  -5.314   6.306  1.00 11.99           H  
ATOM   2883  N   PRO A 185      20.207  -3.055   8.386  1.00 11.95           N  
ATOM   2884  CA  PRO A 185      20.649  -1.700   8.075  1.00 11.95           C  
ATOM   2885  C   PRO A 185      20.647  -1.422   6.575  1.00 11.95           C  
ATOM   2886  O   PRO A 185      20.770  -0.277   6.145  1.00 11.95           O  
ATOM   2887  CB  PRO A 185      22.075  -1.679   8.629  1.00 11.95           C  
ATOM   2888  CG  PRO A 185      22.514  -3.119   8.592  1.00 11.95           C  
ATOM   2889  CD  PRO A 185      21.286  -3.914   8.892  1.00 11.95           C  
ATOM   2890  HA  PRO A 185      20.015  -0.975   8.604  1.00 11.95           H  
ATOM   2891 1HB  PRO A 185      22.705  -1.028   8.008  1.00 11.95           H  
ATOM   2892 2HB  PRO A 185      22.076  -1.257   9.643  1.00 11.95           H  
ATOM   2893 1HG  PRO A 185      22.925  -3.358   7.607  1.00 11.95           H  
ATOM   2894 2HG  PRO A 185      23.311  -3.292   9.327  1.00 11.95           H  
ATOM   2895 1HD  PRO A 185      21.333  -4.871   8.351  1.00 11.95           H  
ATOM   2896 2HD  PRO A 185      21.219  -4.034   9.979  1.00 11.95           H  
ATOM   2897  N   GLU A 186      20.561  -2.478   5.777  1.00 11.89           N  
ATOM   2898  CA  GLU A 186      20.597  -2.351   4.336  1.00 11.89           C  
ATOM   2899  C   GLU A 186      19.218  -2.082   3.715  1.00 11.89           C  
ATOM   2900  O   GLU A 186      19.118  -1.562   2.594  1.00 11.89           O  
ATOM   2901  CB  GLU A 186      21.221  -3.615   3.748  1.00 11.89           C  
ATOM   2902  CG  GLU A 186      22.672  -3.828   4.192  1.00 11.89           C  
ATOM   2903  CD  GLU A 186      23.335  -5.055   3.603  1.00 11.89           C  
ATOM   2904  OE1 GLU A 186      22.742  -5.709   2.795  1.00 11.89           O  
ATOM   2905  OE2 GLU A 186      24.443  -5.343   3.996  1.00 11.89           O  
ATOM   2906  H   GLU A 186      20.471  -3.399   6.174  1.00 11.89           H  
ATOM   2907  HA  GLU A 186      21.242  -1.505   4.090  1.00 11.89           H  
ATOM   2908 1HB  GLU A 186      20.646  -4.479   4.079  1.00 11.89           H  
ATOM   2909 2HB  GLU A 186      21.184  -3.583   2.659  1.00 11.89           H  
ATOM   2910 1HG  GLU A 186      23.256  -2.948   3.916  1.00 11.89           H  
ATOM   2911 2HG  GLU A 186      22.689  -3.907   5.275  1.00 11.89           H  
ATOM   2912  N   LEU A 187      18.128  -2.418   4.416  1.00 11.84           N  
ATOM   2913  CA  LEU A 187      16.811  -2.236   3.791  1.00 11.84           C  
ATOM   2914  C   LEU A 187      16.338  -0.823   4.102  1.00 11.84           C  
ATOM   2915  O   LEU A 187      15.457  -0.597   4.939  1.00 11.84           O  
ATOM   2916  CB  LEU A 187      15.821  -3.272   4.307  1.00 11.84           C  
ATOM   2917  CG  LEU A 187      14.545  -3.463   3.534  1.00 11.84           C  
ATOM   2918  CD1 LEU A 187      14.892  -3.963   2.140  1.00 11.84           C  
ATOM   2919  CD2 LEU A 187      13.675  -4.475   4.275  1.00 11.84           C  
ATOM   2920  H   LEU A 187      18.204  -2.771   5.370  1.00 11.84           H  
ATOM   2921  HA  LEU A 187      16.905  -2.350   2.713  1.00 11.84           H  
ATOM   2922 1HB  LEU A 187      16.323  -4.235   4.340  1.00 11.84           H  
ATOM   2923 2HB  LEU A 187      15.531  -2.981   5.308  1.00 11.84           H  
ATOM   2924  HG  LEU A 187      14.014  -2.515   3.442  1.00 11.84           H  
ATOM   2925 1HD1 LEU A 187      13.977  -4.113   1.567  1.00 11.84           H  
ATOM   2926 2HD1 LEU A 187      15.519  -3.230   1.635  1.00 11.84           H  
ATOM   2927 3HD1 LEU A 187      15.434  -4.912   2.214  1.00 11.84           H  
ATOM   2928 1HD2 LEU A 187      12.749  -4.632   3.723  1.00 11.84           H  
ATOM   2929 2HD2 LEU A 187      14.214  -5.421   4.361  1.00 11.84           H  
ATOM   2930 3HD2 LEU A 187      13.445  -4.097   5.271  1.00 11.84           H  
ATOM   2931  N   ARG A 188      16.984   0.128   3.443  1.00 11.83           N  
ATOM   2932  CA  ARG A 188      16.791   1.534   3.757  1.00 11.83           C  
ATOM   2933  C   ARG A 188      16.517   2.456   2.578  1.00 11.83           C  
ATOM   2934  O   ARG A 188      16.333   3.652   2.764  1.00 11.83           O  
ATOM   2935  CB  ARG A 188      18.005   2.022   4.482  1.00 11.83           C  
ATOM   2936  CG  ARG A 188      18.264   1.412   5.845  1.00 11.83           C  
ATOM   2937  CD  ARG A 188      17.292   1.847   6.841  1.00 11.83           C  
ATOM   2938  NE  ARG A 188      17.563   1.259   8.135  1.00 11.83           N  
ATOM   2939  CZ  ARG A 188      17.039   0.119   8.621  1.00 11.83           C  
ATOM   2940  NH1 ARG A 188      16.159  -0.608   7.945  1.00 11.83           N  
ATOM   2941  NH2 ARG A 188      17.432  -0.245   9.827  1.00 11.83           N  
ATOM   2942  H   ARG A 188      17.692  -0.179   2.780  1.00 11.83           H  
ATOM   2943  HA  ARG A 188      15.941   1.611   4.436  1.00 11.83           H  
ATOM   2944 1HB  ARG A 188      18.889   1.874   3.865  1.00 11.83           H  
ATOM   2945 2HB  ARG A 188      17.872   3.061   4.638  1.00 11.83           H  
ATOM   2946 1HG  ARG A 188      18.240   0.331   5.793  1.00 11.83           H  
ATOM   2947 2HG  ARG A 188      19.243   1.728   6.196  1.00 11.83           H  
ATOM   2948 1HD  ARG A 188      17.334   2.933   6.942  1.00 11.83           H  
ATOM   2949 2HD  ARG A 188      16.289   1.550   6.529  1.00 11.83           H  
ATOM   2950  HE  ARG A 188      18.247   1.726   8.737  1.00 11.83           H  
ATOM   2951 1HH1 ARG A 188      15.858  -0.342   6.993  1.00 11.83           H  
ATOM   2952 2HH1 ARG A 188      15.777  -1.437   8.368  1.00 11.83           H  
ATOM   2953 1HH2 ARG A 188      18.121   0.362  10.302  1.00 11.83           H  
ATOM   2954 2HH2 ARG A 188      17.076  -1.086  10.255  1.00 11.83           H  
ATOM   2955  N   CYS A 189      16.580   1.936   1.358  1.00 11.89           N  
ATOM   2956  CA  CYS A 189      16.314   2.756   0.174  1.00 11.89           C  
ATOM   2957  C   CYS A 189      17.110   4.060   0.105  1.00 11.89           C  
ATOM   2958  O   CYS A 189      16.495   5.120   0.006  1.00 11.89           O  
ATOM   2959  CB  CYS A 189      14.869   3.205   0.175  1.00 11.89           C  
ATOM   2960  SG  CYS A 189      13.676   1.911   0.349  1.00 11.89           S  
ATOM   2961  H   CYS A 189      16.759   0.951   1.253  1.00 11.89           H  
ATOM   2962  HA  CYS A 189      16.527   2.161  -0.714  1.00 11.89           H  
ATOM   2963 1HB  CYS A 189      14.709   3.947   0.961  1.00 11.89           H  
ATOM   2964 2HB  CYS A 189      14.666   3.711  -0.768  1.00 11.89           H  
ATOM   2965  N   GLY A 190      18.444   4.036   0.169  1.00 12.01           N  
ATOM   2966  CA  GLY A 190      19.123   5.335   0.152  1.00 12.01           C  
ATOM   2967  C   GLY A 190      18.600   6.160  -1.026  1.00 12.01           C  
ATOM   2968  O   GLY A 190      18.653   5.722  -2.177  1.00 12.01           O  
ATOM   2969  H   GLY A 190      18.951   3.167   0.234  1.00 12.01           H  
ATOM   2970 1HA  GLY A 190      18.932   5.863   1.083  1.00 12.01           H  
ATOM   2971 2HA  GLY A 190      20.200   5.194   0.060  1.00 12.01           H  
ATOM   2972  N   LYS A 191      18.085   7.353  -0.719  1.00 12.18           N  
ATOM   2973  CA  LYS A 191      17.500   8.230  -1.722  1.00 12.18           C  
ATOM   2974  C   LYS A 191      18.476   9.277  -2.211  1.00 12.18           C  
ATOM   2975  O   LYS A 191      19.100   9.984  -1.418  1.00 12.18           O  
ATOM   2976  CB  LYS A 191      16.219   8.866  -1.184  1.00 12.18           C  
ATOM   2977  CG  LYS A 191      15.453   9.716  -2.204  1.00 12.18           C  
ATOM   2978  CD  LYS A 191      14.117  10.191  -1.628  1.00 12.18           C  
ATOM   2979  CE  LYS A 191      13.302  10.962  -2.659  1.00 12.18           C  
ATOM   2980  NZ  LYS A 191      11.966  11.352  -2.130  1.00 12.18           N  
ATOM   2981  H   LYS A 191      18.070   7.638   0.246  1.00 12.18           H  
ATOM   2982  HA  LYS A 191      17.224   7.618  -2.581  1.00 12.18           H  
ATOM   2983 1HB  LYS A 191      15.550   8.078  -0.828  1.00 12.18           H  
ATOM   2984 2HB  LYS A 191      16.460   9.498  -0.331  1.00 12.18           H  
ATOM   2985 1HG  LYS A 191      16.055  10.589  -2.479  1.00 12.18           H  
ATOM   2986 2HG  LYS A 191      15.270   9.128  -3.102  1.00 12.18           H  
ATOM   2987 1HD  LYS A 191      13.534   9.330  -1.289  1.00 12.18           H  
ATOM   2988 2HD  LYS A 191      14.302  10.839  -0.772  1.00 12.18           H  
ATOM   2989 1HE  LYS A 191      13.845  11.861  -2.943  1.00 12.18           H  
ATOM   2990 2HE  LYS A 191      13.162  10.339  -3.542  1.00 12.18           H  
ATOM   2991 1HZ  LYS A 191      11.446  11.853  -2.831  1.00 12.18           H  
ATOM   2992 2HZ  LYS A 191      11.424  10.508  -1.863  1.00 12.18           H  
ATOM   2993 3HZ  LYS A 191      12.073  11.934  -1.319  1.00 12.18           H  
ATOM   2994  N   HIS A 192      18.599   9.346  -3.528  1.00 12.41           N  
ATOM   2995  CA  HIS A 192      19.520  10.235  -4.213  1.00 12.41           C  
ATOM   2996  C   HIS A 192      18.820  10.952  -5.372  1.00 12.41           C  
ATOM   2997  O   HIS A 192      19.077  10.683  -6.551  1.00 12.41           O  
ATOM   2998  CB  HIS A 192      20.741   9.435  -4.666  1.00 12.41           C  
ATOM   2999  CG  HIS A 192      21.458   8.784  -3.490  1.00 12.41           C  
ATOM   3000  ND1 HIS A 192      22.245   9.502  -2.611  1.00 12.41           N  
ATOM   3001  CD2 HIS A 192      21.478   7.499  -3.048  1.00 12.41           C  
ATOM   3002  CE1 HIS A 192      22.720   8.689  -1.679  1.00 12.41           C  
ATOM   3003  NE2 HIS A 192      22.270   7.471  -1.916  1.00 12.41           N  
ATOM   3004  H   HIS A 192      18.032   8.728  -4.088  1.00 12.41           H  
ATOM   3005  HA  HIS A 192      19.863  11.003  -3.521  1.00 12.41           H  
ATOM   3006 1HB  HIS A 192      20.432   8.652  -5.356  1.00 12.41           H  
ATOM   3007 2HB  HIS A 192      21.441  10.083  -5.192  1.00 12.41           H  
ATOM   3008  HD1 HIS A 192      22.422  10.484  -2.646  1.00 12.41           H  
ATOM   3009  HD2 HIS A 192      21.005   6.583  -3.411  1.00 12.41           H  
ATOM   3010  HE1 HIS A 192      23.369   9.071  -0.890  1.00 12.41           H  
ATOM   3011  N   GLN A 193      17.914  11.860  -5.010  1.00 12.68           N  
ATOM   3012  CA  GLN A 193      16.976  12.559  -5.905  1.00 12.68           C  
ATOM   3013  C   GLN A 193      17.600  13.320  -7.081  1.00 12.68           C  
ATOM   3014  O   GLN A 193      16.887  13.770  -7.976  1.00 12.68           O  
ATOM   3015  CB  GLN A 193      16.116  13.504  -5.070  1.00 12.68           C  
ATOM   3016  CG  GLN A 193      16.889  14.629  -4.437  1.00 12.68           C  
ATOM   3017  CD  GLN A 193      17.503  14.181  -3.130  1.00 12.68           C  
ATOM   3018  OE1 GLN A 193      17.847  13.005  -2.979  1.00 12.68           O  
ATOM   3019  NE2 GLN A 193      17.647  15.099  -2.184  1.00 12.68           N  
ATOM   3020  H   GLN A 193      17.830  12.041  -4.019  1.00 12.68           H  
ATOM   3021  HA  GLN A 193      16.313  11.805  -6.329  1.00 12.68           H  
ATOM   3022 1HB  GLN A 193      15.337  13.939  -5.699  1.00 12.68           H  
ATOM   3023 2HB  GLN A 193      15.626  12.945  -4.280  1.00 12.68           H  
ATOM   3024 1HG  GLN A 193      17.680  14.959  -5.104  1.00 12.68           H  
ATOM   3025 2HG  GLN A 193      16.206  15.455  -4.231  1.00 12.68           H  
ATOM   3026 1HE2 GLN A 193      18.050  14.849  -1.303  1.00 12.68           H  
ATOM   3027 2HE2 GLN A 193      17.353  16.041  -2.350  1.00 12.68           H  
ATOM   3028  N   ALA A 194      18.925  13.461  -7.094  1.00 12.97           N  
ATOM   3029  CA  ALA A 194      19.633  14.113  -8.191  1.00 12.97           C  
ATOM   3030  C   ALA A 194      19.330  13.379  -9.496  1.00 12.97           C  
ATOM   3031  O   ALA A 194      19.358  13.966 -10.586  1.00 12.97           O  
ATOM   3032  CB  ALA A 194      21.132  14.113  -7.944  1.00 12.97           C  
ATOM   3033  H   ALA A 194      19.454  13.073  -6.328  1.00 12.97           H  
ATOM   3034  HA  ALA A 194      19.270  15.137  -8.276  1.00 12.97           H  
ATOM   3035 1HB  ALA A 194      21.637  14.605  -8.772  1.00 12.97           H  
ATOM   3036 2HB  ALA A 194      21.348  14.641  -7.016  1.00 12.97           H  
ATOM   3037 3HB  ALA A 194      21.481  13.082  -7.867  1.00 12.97           H  
ATOM   3038  N   GLY A 195      19.106  12.067  -9.393  1.00 13.26           N  
ATOM   3039  CA  GLY A 195      18.807  11.279 -10.569  1.00 13.26           C  
ATOM   3040  C   GLY A 195      19.942  11.371 -11.562  1.00 13.26           C  
ATOM   3041  O   GLY A 195      21.097  11.082 -11.239  1.00 13.26           O  
ATOM   3042  H   GLY A 195      19.099  11.627  -8.470  1.00 13.26           H  
ATOM   3043 1HA  GLY A 195      18.650  10.240 -10.279  1.00 13.26           H  
ATOM   3044 2HA  GLY A 195      17.882  11.634 -11.021  1.00 13.26           H  
ATOM   3045  N   GLY A 196      19.612  11.818 -12.773  1.00 13.50           N  
ATOM   3046  CA  GLY A 196      20.567  11.954 -13.867  1.00 13.50           C  
ATOM   3047  C   GLY A 196      21.754  12.855 -13.524  1.00 13.50           C  
ATOM   3048  O   GLY A 196      22.821  12.722 -14.122  1.00 13.50           O  
ATOM   3049  H   GLY A 196      18.648  12.063 -12.944  1.00 13.50           H  
ATOM   3050 1HA  GLY A 196      20.932  10.965 -14.147  1.00 13.50           H  
ATOM   3051 2HA  GLY A 196      20.053  12.355 -14.739  1.00 13.50           H  
ATOM   3052  N   GLY A 197      21.603  13.748 -12.536  1.00 13.68           N  
ATOM   3053  CA  GLY A 197      22.699  14.620 -12.122  1.00 13.68           C  
ATOM   3054  C   GLY A 197      23.906  13.787 -11.673  1.00 13.68           C  
ATOM   3055  O   GLY A 197      25.070  14.188 -11.844  1.00 13.68           O  
ATOM   3056  H   GLY A 197      20.713  13.811 -12.040  1.00 13.68           H  
ATOM   3057 1HA  GLY A 197      22.980  15.275 -12.946  1.00 13.68           H  
ATOM   3058 2HA  GLY A 197      22.362  15.254 -11.302  1.00 13.68           H  
ATOM   3059  N   GLY A 198      23.624  12.592 -11.142  1.00 13.76           N  
ATOM   3060  CA  GLY A 198      24.642  11.674 -10.678  1.00 13.76           C  
ATOM   3061  C   GLY A 198      25.583  11.307 -11.813  1.00 13.76           C  
ATOM   3062  O   GLY A 198      26.756  11.027 -11.577  1.00 13.76           O  
ATOM   3063  H   GLY A 198      22.653  12.287 -11.080  1.00 13.76           H  
ATOM   3064 1HA  GLY A 198      25.201  12.130  -9.861  1.00 13.76           H  
ATOM   3065 2HA  GLY A 198      24.163  10.776 -10.286  1.00 13.76           H  
ATOM   3066  N   GLY A 199      25.065  11.294 -13.049  1.00 13.75           N  
ATOM   3067  CA  GLY A 199      25.840  10.964 -14.232  1.00 13.75           C  
ATOM   3068  C   GLY A 199      26.983  11.947 -14.427  1.00 13.75           C  
ATOM   3069  O   GLY A 199      28.040  11.589 -14.946  1.00 13.75           O  
ATOM   3070  H   GLY A 199      24.100  11.579 -13.193  1.00 13.75           H  
ATOM   3071 1HA  GLY A 199      26.227   9.950 -14.147  1.00 13.75           H  
ATOM   3072 2HA  GLY A 199      25.185  10.988 -15.103  1.00 13.75           H  
ATOM   3073  N   GLY A 200      26.763  13.206 -14.042  1.00 13.63           N  
ATOM   3074  CA  GLY A 200      27.785  14.226 -14.171  1.00 13.63           C  
ATOM   3075  C   GLY A 200      28.940  13.842 -13.275  1.00 13.63           C  
ATOM   3076  O   GLY A 200      30.102  13.777 -13.703  1.00 13.63           O  
ATOM   3077  H   GLY A 200      25.890  13.455 -13.583  1.00 13.63           H  
ATOM   3078 1HA  GLY A 200      28.115  14.299 -15.207  1.00 13.63           H  
ATOM   3079 2HA  GLY A 200      27.379  15.192 -13.872  1.00 13.63           H  
ATOM   3080  N   ALA A 201      28.598  13.589 -12.007  1.00 13.43           N  
ATOM   3081  CA  ALA A 201      29.609  13.216 -11.028  1.00 13.43           C  
ATOM   3082  C   ALA A 201      30.311  11.934 -11.433  1.00 13.43           C  
ATOM   3083  O   ALA A 201      31.536  11.862 -11.380  1.00 13.43           O  
ATOM   3084  CB  ALA A 201      28.985  13.027  -9.659  1.00 13.43           C  
ATOM   3085  H   ALA A 201      27.606  13.658 -11.754  1.00 13.43           H  
ATOM   3086  HA  ALA A 201      30.350  14.013 -10.985  1.00 13.43           H  
ATOM   3087 1HB  ALA A 201      29.763  12.764  -8.943  1.00 13.43           H  
ATOM   3088 2HB  ALA A 201      28.498  13.951  -9.353  1.00 13.43           H  
ATOM   3089 3HB  ALA A 201      28.248  12.225  -9.711  1.00 13.43           H  
ATOM   3090  N   LEU A 202      29.554  10.955 -11.922  1.00 13.16           N  
ATOM   3091  CA  LEU A 202      30.157   9.698 -12.322  1.00 13.16           C  
ATOM   3092  C   LEU A 202      31.128   9.853 -13.463  1.00 13.16           C  
ATOM   3093  O   LEU A 202      32.215   9.292 -13.403  1.00 13.16           O  
ATOM   3094  CB  LEU A 202      29.071   8.682 -12.661  1.00 13.16           C  
ATOM   3095  CG  LEU A 202      28.342   8.132 -11.454  1.00 13.16           C  
ATOM   3096  CD1 LEU A 202      27.105   7.362 -11.865  1.00 13.16           C  
ATOM   3097  CD2 LEU A 202      29.308   7.209 -10.755  1.00 13.16           C  
ATOM   3098  H   LEU A 202      28.544  11.066 -11.969  1.00 13.16           H  
ATOM   3099  HA  LEU A 202      30.708   9.308 -11.469  1.00 13.16           H  
ATOM   3100 1HB  LEU A 202      28.345   9.157 -13.311  1.00 13.16           H  
ATOM   3101 2HB  LEU A 202      29.526   7.848 -13.197  1.00 13.16           H  
ATOM   3102  HG  LEU A 202      28.045   8.947 -10.795  1.00 13.16           H  
ATOM   3103 1HD1 LEU A 202      26.617   6.962 -10.981  1.00 13.16           H  
ATOM   3104 2HD1 LEU A 202      26.422   8.031 -12.389  1.00 13.16           H  
ATOM   3105 3HD1 LEU A 202      27.383   6.559 -12.504  1.00 13.16           H  
ATOM   3106 1HD2 LEU A 202      28.835   6.780  -9.876  1.00 13.16           H  
ATOM   3107 2HD2 LEU A 202      29.597   6.413 -11.434  1.00 13.16           H  
ATOM   3108 3HD2 LEU A 202      30.197   7.768 -10.469  1.00 13.16           H  
ATOM   3109  N   LYS A 203      30.818  10.656 -14.470  1.00 12.85           N  
ATOM   3110  CA  LYS A 203      31.784  10.794 -15.547  1.00 12.85           C  
ATOM   3111  C   LYS A 203      33.071  11.437 -15.045  1.00 12.85           C  
ATOM   3112  O   LYS A 203      34.176  10.997 -15.390  1.00 12.85           O  
ATOM   3113  CB  LYS A 203      31.193  11.615 -16.686  1.00 12.85           C  
ATOM   3114  CG  LYS A 203      30.110  10.895 -17.477  1.00 12.85           C  
ATOM   3115  CD  LYS A 203      29.513  11.786 -18.549  1.00 12.85           C  
ATOM   3116  CE  LYS A 203      28.411  11.066 -19.309  1.00 12.85           C  
ATOM   3117  NZ  LYS A 203      27.779  11.941 -20.333  1.00 12.85           N  
ATOM   3118  H   LYS A 203      29.912  11.130 -14.515  1.00 12.85           H  
ATOM   3119  HA  LYS A 203      32.026   9.800 -15.921  1.00 12.85           H  
ATOM   3120 1HB  LYS A 203      30.743  12.522 -16.269  1.00 12.85           H  
ATOM   3121 2HB  LYS A 203      31.982  11.921 -17.370  1.00 12.85           H  
ATOM   3122 1HG  LYS A 203      30.540  10.012 -17.950  1.00 12.85           H  
ATOM   3123 2HG  LYS A 203      29.324  10.570 -16.803  1.00 12.85           H  
ATOM   3124 1HD  LYS A 203      29.093  12.676 -18.075  1.00 12.85           H  
ATOM   3125 2HD  LYS A 203      30.289  12.095 -19.247  1.00 12.85           H  
ATOM   3126 1HE  LYS A 203      28.831  10.191 -19.801  1.00 12.85           H  
ATOM   3127 2HE  LYS A 203      27.647  10.741 -18.601  1.00 12.85           H  
ATOM   3128 1HZ  LYS A 203      27.052  11.429 -20.813  1.00 12.85           H  
ATOM   3129 2HZ  LYS A 203      27.377  12.750 -19.878  1.00 12.85           H  
ATOM   3130 3HZ  LYS A 203      28.476  12.240 -21.000  1.00 12.85           H  
ATOM   3131  N   ALA A 204      32.948  12.454 -14.189  1.00 12.49           N  
ATOM   3132  CA  ALA A 204      34.147  13.094 -13.670  1.00 12.49           C  
ATOM   3133  C   ALA A 204      34.971  12.120 -12.842  1.00 12.49           C  
ATOM   3134  O   ALA A 204      36.195  12.025 -12.977  1.00 12.49           O  
ATOM   3135  CB  ALA A 204      33.766  14.282 -12.810  1.00 12.49           C  
ATOM   3136  H   ALA A 204      32.020  12.794 -13.915  1.00 12.49           H  
ATOM   3137  HA  ALA A 204      34.751  13.424 -14.513  1.00 12.49           H  
ATOM   3138 1HB  ALA A 204      34.666  14.764 -12.438  1.00 12.49           H  
ATOM   3139 2HB  ALA A 204      33.188  14.988 -13.406  1.00 12.49           H  
ATOM   3140 3HB  ALA A 204      33.160  13.936 -11.970  1.00 12.49           H  
ATOM   3141  N   LEU A 205      34.288  11.354 -12.010  1.00 12.10           N  
ATOM   3142  CA  LEU A 205      34.957  10.445 -11.115  1.00 12.10           C  
ATOM   3143  C   LEU A 205      35.542   9.255 -11.855  1.00 12.10           C  
ATOM   3144  O   LEU A 205      36.613   8.766 -11.486  1.00 12.10           O  
ATOM   3145  CB  LEU A 205      33.977  10.051 -10.035  1.00 12.10           C  
ATOM   3146  CG  LEU A 205      33.573  11.226  -9.124  1.00 12.10           C  
ATOM   3147  CD1 LEU A 205      32.452  10.793  -8.218  1.00 12.10           C  
ATOM   3148  CD2 LEU A 205      34.787  11.696  -8.347  1.00 12.10           C  
ATOM   3149  H   LEU A 205      33.273  11.446 -11.953  1.00 12.10           H  
ATOM   3150  HA  LEU A 205      35.773  10.981 -10.638  1.00 12.10           H  
ATOM   3151 1HB  LEU A 205      33.081   9.630 -10.495  1.00 12.10           H  
ATOM   3152 2HB  LEU A 205      34.443   9.319  -9.412  1.00 12.10           H  
ATOM   3153  HG  LEU A 205      33.218  12.050  -9.726  1.00 12.10           H  
ATOM   3154 1HD1 LEU A 205      32.160  11.625  -7.584  1.00 12.10           H  
ATOM   3155 2HD1 LEU A 205      31.601  10.477  -8.826  1.00 12.10           H  
ATOM   3156 3HD1 LEU A 205      32.785   9.974  -7.606  1.00 12.10           H  
ATOM   3157 1HD2 LEU A 205      34.506  12.533  -7.708  1.00 12.10           H  
ATOM   3158 2HD2 LEU A 205      35.168  10.887  -7.736  1.00 12.10           H  
ATOM   3159 3HD2 LEU A 205      35.561  12.012  -9.044  1.00 12.10           H  
ATOM   3160  N   ASN A 206      34.875   8.810 -12.925  1.00 11.69           N  
ATOM   3161  CA  ASN A 206      35.379   7.708 -13.724  1.00 11.69           C  
ATOM   3162  C   ASN A 206      36.686   8.131 -14.352  1.00 11.69           C  
ATOM   3163  O   ASN A 206      37.641   7.356 -14.398  1.00 11.69           O  
ATOM   3164  CB  ASN A 206      34.408   7.340 -14.831  1.00 11.69           C  
ATOM   3165  CG  ASN A 206      33.182   6.620 -14.367  1.00 11.69           C  
ATOM   3166  OD1 ASN A 206      33.160   6.006 -13.300  1.00 11.69           O  
ATOM   3167  ND2 ASN A 206      32.146   6.696 -15.158  1.00 11.69           N  
ATOM   3168  H   ASN A 206      33.989   9.232 -13.180  1.00 11.69           H  
ATOM   3169  HA  ASN A 206      35.566   6.849 -13.081  1.00 11.69           H  
ATOM   3170 1HB  ASN A 206      34.095   8.251 -15.341  1.00 11.69           H  
ATOM   3171 2HB  ASN A 206      34.921   6.721 -15.564  1.00 11.69           H  
ATOM   3172 1HD2 ASN A 206      31.279   6.245 -14.898  1.00 11.69           H  
ATOM   3173 2HD2 ASN A 206      32.208   7.206 -16.010  1.00 11.69           H  
ATOM   3174  N   ALA A 207      36.746   9.388 -14.810  1.00 11.34           N  
ATOM   3175  CA  ALA A 207      37.966   9.913 -15.403  1.00 11.34           C  
ATOM   3176  C   ALA A 207      39.104   9.926 -14.386  1.00 11.34           C  
ATOM   3177  O   ALA A 207      40.239   9.551 -14.700  1.00 11.34           O  
ATOM   3178  CB  ALA A 207      37.725  11.317 -15.929  1.00 11.34           C  
ATOM   3179  H   ALA A 207      35.916   9.986 -14.772  1.00 11.34           H  
ATOM   3180  HA  ALA A 207      38.252   9.260 -16.226  1.00 11.34           H  
ATOM   3181 1HB  ALA A 207      38.633  11.693 -16.392  1.00 11.34           H  
ATOM   3182 2HB  ALA A 207      36.920  11.293 -16.664  1.00 11.34           H  
ATOM   3183 3HB  ALA A 207      37.442  11.968 -15.110  1.00 11.34           H  
ATOM   3184  N   HIS A 208      38.788  10.289 -13.141  1.00 11.09           N  
ATOM   3185  CA  HIS A 208      39.813  10.334 -12.110  1.00 11.09           C  
ATOM   3186  C   HIS A 208      40.281   8.937 -11.701  1.00 11.09           C  
ATOM   3187  O   HIS A 208      41.473   8.720 -11.473  1.00 11.09           O  
ATOM   3188  CB  HIS A 208      39.308  11.084 -10.869  1.00 11.09           C  
ATOM   3189  CG  HIS A 208      39.175  12.577 -11.057  1.00 11.09           C  
ATOM   3190  ND1 HIS A 208      40.261  13.389 -11.321  1.00 11.09           N  
ATOM   3191  CD2 HIS A 208      38.098  13.403 -10.995  1.00 11.09           C  
ATOM   3192  CE1 HIS A 208      39.856  14.642 -11.425  1.00 11.09           C  
ATOM   3193  NE2 HIS A 208      38.552  14.678 -11.230  1.00 11.09           N  
ATOM   3194  H   HIS A 208      37.837  10.599 -12.935  1.00 11.09           H  
ATOM   3195  HA  HIS A 208      40.680  10.870 -12.492  1.00 11.09           H  
ATOM   3196 1HB  HIS A 208      38.332  10.688 -10.587  1.00 11.09           H  
ATOM   3197 2HB  HIS A 208      39.986  10.902 -10.038  1.00 11.09           H  
ATOM   3198  HD2 HIS A 208      37.069  13.115 -10.795  1.00 11.09           H  
ATOM   3199  HE1 HIS A 208      40.492  15.501 -11.633  1.00 11.09           H  
ATOM   3200  HE2 HIS A 208      37.977  15.507 -11.248  1.00 11.09           H  
ATOM   3201  N   TRP A 209      39.345   7.995 -11.586  1.00 10.96           N  
ATOM   3202  CA  TRP A 209      39.690   6.629 -11.210  1.00 10.96           C  
ATOM   3203  C   TRP A 209      40.437   5.907 -12.345  1.00 10.96           C  
ATOM   3204  O   TRP A 209      41.511   5.355 -12.138  1.00 10.96           O  
ATOM   3205  CB  TRP A 209      38.418   5.876 -10.779  1.00 10.96           C  
ATOM   3206  CG  TRP A 209      38.647   4.465 -10.312  1.00 10.96           C  
ATOM   3207  CD1 TRP A 209      39.350   4.090  -9.206  1.00 10.96           C  
ATOM   3208  CD2 TRP A 209      38.133   3.241 -10.889  1.00 10.96           C  
ATOM   3209  NE1 TRP A 209      39.336   2.729  -9.076  1.00 10.96           N  
ATOM   3210  CE2 TRP A 209      38.600   2.190 -10.094  1.00 10.96           C  
ATOM   3211  CE3 TRP A 209      37.323   2.956 -11.992  1.00 10.96           C  
ATOM   3212  CZ2 TRP A 209      38.298   0.866 -10.373  1.00 10.96           C  
ATOM   3213  CZ3 TRP A 209      37.011   1.629 -12.265  1.00 10.96           C  
ATOM   3214  CH2 TRP A 209      37.488   0.610 -11.476  1.00 10.96           C  
ATOM   3215  H   TRP A 209      38.370   8.236 -11.756  1.00 10.96           H  
ATOM   3216  HA  TRP A 209      40.353   6.674 -10.348  1.00 10.96           H  
ATOM   3217 1HB  TRP A 209      37.929   6.428  -9.974  1.00 10.96           H  
ATOM   3218 2HB  TRP A 209      37.716   5.853 -11.616  1.00 10.96           H  
ATOM   3219  HD1 TRP A 209      39.858   4.775  -8.528  1.00 10.96           H  
ATOM   3220  HE1 TRP A 209      39.791   2.204  -8.344  1.00 10.96           H  
ATOM   3221  HE3 TRP A 209      36.941   3.760 -12.624  1.00 10.96           H  
ATOM   3222  HZ2 TRP A 209      38.664   0.047  -9.752  1.00 10.96           H  
ATOM   3223  HZ3 TRP A 209      36.376   1.414 -13.126  1.00 10.96           H  
ATOM   3224  HH2 TRP A 209      37.223  -0.418 -11.723  1.00 10.96           H  
ATOM   3225  N   SER A 210      39.857   5.913 -13.542  1.00 10.98           N  
ATOM   3226  CA  SER A 210      40.380   5.259 -14.745  1.00 10.98           C  
ATOM   3227  C   SER A 210      40.848   3.790 -14.643  1.00 10.98           C  
ATOM   3228  O   SER A 210      41.790   3.388 -15.337  1.00 10.98           O  
ATOM   3229  CB  SER A 210      41.471   6.107 -15.383  1.00 10.98           C  
ATOM   3230  OG  SER A 210      40.967   7.317 -15.937  1.00 10.98           O  
ATOM   3231  H   SER A 210      38.987   6.421 -13.654  1.00 10.98           H  
ATOM   3232  HA  SER A 210      39.558   5.265 -15.463  1.00 10.98           H  
ATOM   3233 1HB  SER A 210      42.230   6.340 -14.636  1.00 10.98           H  
ATOM   3234 2HB  SER A 210      41.954   5.527 -16.165  1.00 10.98           H  
ATOM   3235  HG  SER A 210      40.777   7.955 -15.212  1.00 10.98           H  
ATOM   3236  N   ALA A 211      40.138   2.977 -13.856  1.00 11.11           N  
ATOM   3237  CA  ALA A 211      40.324   1.520 -13.815  1.00 11.11           C  
ATOM   3238  C   ALA A 211      41.778   1.050 -13.751  1.00 11.11           C  
ATOM   3239  O   ALA A 211      42.448   1.170 -12.733  1.00 11.11           O  
ATOM   3240  CB  ALA A 211      39.624   0.898 -15.010  1.00 11.11           C  
ATOM   3241  H   ALA A 211      39.415   3.392 -13.286  1.00 11.11           H  
ATOM   3242  HA  ALA A 211      39.848   1.159 -12.910  1.00 11.11           H  
ATOM   3243 1HB  ALA A 211      39.703  -0.193 -14.949  1.00 11.11           H  
ATOM   3244 2HB  ALA A 211      38.573   1.184 -14.997  1.00 11.11           H  
ATOM   3245 3HB  ALA A 211      40.072   1.246 -15.938  1.00 11.11           H  
ATOM   3246  N   ASP A 212      42.240   0.444 -14.843  1.00 11.31           N  
ATOM   3247  CA  ASP A 212      43.557  -0.176 -14.946  1.00 11.31           C  
ATOM   3248  C   ASP A 212      44.719   0.787 -14.683  1.00 11.31           C  
ATOM   3249  O   ASP A 212      45.839   0.354 -14.411  1.00 11.31           O  
ATOM   3250  CB  ASP A 212      43.728  -0.767 -16.346  1.00 11.31           C  
ATOM   3251  CG  ASP A 212      42.832  -1.984 -16.611  1.00 11.31           C  
ATOM   3252  OD1 ASP A 212      42.249  -2.498 -15.686  1.00 11.31           O  
ATOM   3253  OD2 ASP A 212      42.739  -2.379 -17.747  1.00 11.31           O  
ATOM   3254  H   ASP A 212      41.652   0.403 -15.657  1.00 11.31           H  
ATOM   3255  HA  ASP A 212      43.609  -0.979 -14.209  1.00 11.31           H  
ATOM   3256 1HB  ASP A 212      43.503   0.002 -17.088  1.00 11.31           H  
ATOM   3257 2HB  ASP A 212      44.768  -1.060 -16.490  1.00 11.31           H  
ATOM   3258  N   ALA A 213      44.472   2.092 -14.805  1.00 11.54           N  
ATOM   3259  CA  ALA A 213      45.506   3.103 -14.599  1.00 11.54           C  
ATOM   3260  C   ALA A 213      45.755   3.414 -13.114  1.00 11.54           C  
ATOM   3261  O   ALA A 213      46.633   4.214 -12.789  1.00 11.54           O  
ATOM   3262  CB  ALA A 213      45.122   4.377 -15.316  1.00 11.54           C  
ATOM   3263  H   ALA A 213      43.524   2.406 -15.023  1.00 11.54           H  
ATOM   3264  HA  ALA A 213      46.435   2.720 -15.020  1.00 11.54           H  
ATOM   3265 1HB  ALA A 213      45.907   5.120 -15.192  1.00 11.54           H  
ATOM   3266 2HB  ALA A 213      44.977   4.169 -16.375  1.00 11.54           H  
ATOM   3267 3HB  ALA A 213      44.194   4.750 -14.887  1.00 11.54           H  
ATOM   3268  N   VAL A 214      44.977   2.809 -12.223  1.00 11.74           N  
ATOM   3269  CA  VAL A 214      45.086   3.028 -10.781  1.00 11.74           C  
ATOM   3270  C   VAL A 214      46.332   2.434 -10.120  1.00 11.74           C  
ATOM   3271  O   VAL A 214      46.626   1.253 -10.304  1.00 11.74           O  
ATOM   3272  CB  VAL A 214      43.846   2.416 -10.116  1.00 11.74           C  
ATOM   3273  CG1 VAL A 214      43.948   2.440  -8.642  1.00 11.74           C  
ATOM   3274  CG2 VAL A 214      42.648   3.192 -10.514  1.00 11.74           C  
ATOM   3275  H   VAL A 214      44.255   2.163 -12.546  1.00 11.74           H  
ATOM   3276  HA  VAL A 214      45.083   4.105 -10.611  1.00 11.74           H  
ATOM   3277  HB  VAL A 214      43.757   1.392 -10.445  1.00 11.74           H  
ATOM   3278 1HG1 VAL A 214      43.055   1.987  -8.202  1.00 11.74           H  
ATOM   3279 2HG1 VAL A 214      44.825   1.868  -8.367  1.00 11.74           H  
ATOM   3280 3HG1 VAL A 214      44.046   3.466  -8.300  1.00 11.74           H  
ATOM   3281 1HG2 VAL A 214      41.783   2.739 -10.073  1.00 11.74           H  
ATOM   3282 2HG2 VAL A 214      42.745   4.223 -10.168  1.00 11.74           H  
ATOM   3283 3HG2 VAL A 214      42.543   3.195 -11.585  1.00 11.74           H  
ATOM   3284  N   TYR A 215      47.015   3.284  -9.325  1.00 11.87           N  
ATOM   3285  CA  TYR A 215      48.209   3.005  -8.499  1.00 11.87           C  
ATOM   3286  C   TYR A 215      49.200   4.158  -8.604  1.00 11.87           C  
ATOM   3287  O   TYR A 215      48.893   5.275  -8.185  1.00 11.87           O  
ATOM   3288  OXT TYR A 215      50.230   4.018  -9.260  1.00 11.87           O  
ATOM   3289  CB  TYR A 215      48.876   1.665  -8.819  1.00 11.87           C  
ATOM   3290  CG  TYR A 215      50.089   1.315  -7.947  1.00 11.87           C  
ATOM   3291  CD1 TYR A 215      49.891   0.905  -6.624  1.00 11.87           C  
ATOM   3292  CD2 TYR A 215      51.370   1.346  -8.467  1.00 11.87           C  
ATOM   3293  CE1 TYR A 215      50.959   0.541  -5.836  1.00 11.87           C  
ATOM   3294  CE2 TYR A 215      52.445   0.978  -7.672  1.00 11.87           C  
ATOM   3295  CZ  TYR A 215      52.239   0.577  -6.361  1.00 11.87           C  
ATOM   3296  OH  TYR A 215      53.308   0.208  -5.574  1.00 11.87           O  
ATOM   3297  H   TYR A 215      46.661   4.228  -9.292  1.00 11.87           H  
ATOM   3298  HA  TYR A 215      47.905   2.949  -7.458  1.00 11.87           H  
ATOM   3299 1HB  TYR A 215      48.168   0.889  -8.645  1.00 11.87           H  
ATOM   3300 2HB  TYR A 215      49.176   1.629  -9.866  1.00 11.87           H  
ATOM   3301  HD1 TYR A 215      48.887   0.870  -6.215  1.00 11.87           H  
ATOM   3302  HD2 TYR A 215      51.532   1.653  -9.502  1.00 11.87           H  
ATOM   3303  HE1 TYR A 215      50.795   0.223  -4.810  1.00 11.87           H  
ATOM   3304  HE2 TYR A 215      53.457   1.000  -8.080  1.00 11.87           H  
ATOM   3305  HH  TYR A 215      54.122   0.306  -6.076  1.00 11.87           H  
TER    3306
ENDMDL

REMARK ID 694606 MODEL 5 Myoglobin_C2
PFRMAT TS
TARGET Myoglobin_C2
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   LEU A   1      -1.502   1.143   0.334  1.00 14.49           N  
ATOM      2  CA  LEU A   1      -0.188   0.587   0.640  1.00 14.49           C  
ATOM      3  C   LEU A   1       0.892   1.668   0.671  1.00 14.49           C  
ATOM      4  O   LEU A   1       1.348   2.074  -0.397  1.00 14.49           O  
ATOM      5  CB  LEU A   1       0.272  -0.401  -0.443  1.00 14.49           C  
ATOM      6  CG  LEU A   1      -0.287  -1.809  -0.447  1.00 14.49           C  
ATOM      7  CD1 LEU A   1      -1.761  -1.810  -0.902  1.00 14.49           C  
ATOM      8  CD2 LEU A   1       0.590  -2.634  -1.378  1.00 14.49           C  
ATOM      9 1H   LEU A   1      -2.208   0.424   0.409  1.00 14.49           H  
ATOM     10 2H   LEU A   1      -1.707   1.895   0.978  1.00 14.49           H  
ATOM     11 3H   LEU A   1      -1.499   1.508  -0.608  1.00 14.49           H  
ATOM     12  HA  LEU A   1      -0.256   0.066   1.589  1.00 14.49           H  
ATOM     13 1HB  LEU A   1       0.055   0.035  -1.415  1.00 14.49           H  
ATOM     14 2HB  LEU A   1       1.355  -0.503  -0.358  1.00 14.49           H  
ATOM     15  HG  LEU A   1      -0.239  -2.229   0.561  1.00 14.49           H  
ATOM     16 1HD1 LEU A   1      -2.138  -2.833  -0.909  1.00 14.49           H  
ATOM     17 2HD1 LEU A   1      -2.358  -1.208  -0.224  1.00 14.49           H  
ATOM     18 3HD1 LEU A   1      -1.829  -1.397  -1.906  1.00 14.49           H  
ATOM     19 1HD2 LEU A   1       0.245  -3.657  -1.400  1.00 14.49           H  
ATOM     20 2HD2 LEU A   1       0.550  -2.220  -2.383  1.00 14.49           H  
ATOM     21 3HD2 LEU A   1       1.615  -2.610  -1.017  1.00 14.49           H  
ATOM     22  N   PRO A   2       1.423   2.105   1.835  1.00 14.29           N  
ATOM     23  CA  PRO A   2       2.453   3.145   1.954  1.00 14.29           C  
ATOM     24  C   PRO A   2       3.845   2.581   1.640  1.00 14.29           C  
ATOM     25  O   PRO A   2       4.814   2.777   2.373  1.00 14.29           O  
ATOM     26  CB  PRO A   2       2.316   3.530   3.429  1.00 14.29           C  
ATOM     27  CG  PRO A   2       1.924   2.229   4.111  1.00 14.29           C  
ATOM     28  CD  PRO A   2       0.996   1.531   3.125  1.00 14.29           C  
ATOM     29  HA  PRO A   2       2.211   3.991   1.295  1.00 14.29           H  
ATOM     30 1HB  PRO A   2       3.277   3.918   3.803  1.00 14.29           H  
ATOM     31 2HB  PRO A   2       1.579   4.338   3.554  1.00 14.29           H  
ATOM     32 1HG  PRO A   2       2.823   1.633   4.332  1.00 14.29           H  
ATOM     33 2HG  PRO A   2       1.435   2.435   5.077  1.00 14.29           H  
ATOM     34 1HD  PRO A   2       1.201   0.447   3.170  1.00 14.29           H  
ATOM     35 2HD  PRO A   2      -0.056   1.774   3.338  1.00 14.29           H  
ATOM     36  N   ILE A   3       3.934   1.918   0.500  1.00 14.06           N  
ATOM     37  CA  ILE A   3       5.113   1.222   0.028  1.00 14.06           C  
ATOM     38  C   ILE A   3       6.276   2.157  -0.264  1.00 14.06           C  
ATOM     39  O   ILE A   3       7.440   1.780  -0.148  1.00 14.06           O  
ATOM     40  CB  ILE A   3       4.721   0.379  -1.207  1.00 14.06           C  
ATOM     41  CG1 ILE A   3       5.802  -0.615  -1.527  1.00 14.06           C  
ATOM     42  CG2 ILE A   3       4.392   1.247  -2.406  1.00 14.06           C  
ATOM     43  CD1 ILE A   3       5.966  -1.651  -0.463  1.00 14.06           C  
ATOM     44  H   ILE A   3       3.105   1.886  -0.077  1.00 14.06           H  
ATOM     45  HA  ILE A   3       5.430   0.532   0.811  1.00 14.06           H  
ATOM     46  HB  ILE A   3       3.832  -0.196  -0.953  1.00 14.06           H  
ATOM     47 1HG1 ILE A   3       5.561  -1.105  -2.458  1.00 14.06           H  
ATOM     48 2HG1 ILE A   3       6.751  -0.090  -1.645  1.00 14.06           H  
ATOM     49 1HG2 ILE A   3       4.086   0.610  -3.234  1.00 14.06           H  
ATOM     50 2HG2 ILE A   3       3.576   1.925  -2.148  1.00 14.06           H  
ATOM     51 3HG2 ILE A   3       5.264   1.821  -2.704  1.00 14.06           H  
ATOM     52 1HD1 ILE A   3       6.751  -2.335  -0.752  1.00 14.06           H  
ATOM     53 2HD1 ILE A   3       6.230  -1.167   0.474  1.00 14.06           H  
ATOM     54 3HD1 ILE A   3       5.037  -2.197  -0.337  1.00 14.06           H  
ATOM     55  N   SER A   4       5.958   3.386  -0.650  1.00 13.79           N  
ATOM     56  CA  SER A   4       6.965   4.372  -0.984  1.00 13.79           C  
ATOM     57  C   SER A   4       7.586   5.091   0.218  1.00 13.79           C  
ATOM     58  O   SER A   4       8.544   5.842   0.044  1.00 13.79           O  
ATOM     59  CB  SER A   4       6.379   5.392  -1.942  1.00 13.79           C  
ATOM     60  OG  SER A   4       5.385   6.160  -1.321  1.00 13.79           O  
ATOM     61  H   SER A   4       4.981   3.630  -0.715  1.00 13.79           H  
ATOM     62  HA  SER A   4       7.771   3.851  -1.505  1.00 13.79           H  
ATOM     63 1HB  SER A   4       7.173   6.045  -2.301  1.00 13.79           H  
ATOM     64 2HB  SER A   4       5.960   4.879  -2.807  1.00 13.79           H  
ATOM     65  HG  SER A   4       5.788   6.513  -0.521  1.00 13.79           H  
ATOM     66  N   GLU A   5       7.041   4.920   1.431  1.00 13.48           N  
ATOM     67  CA  GLU A   5       7.606   5.662   2.566  1.00 13.48           C  
ATOM     68  C   GLU A   5       9.029   5.225   2.926  1.00 13.48           C  
ATOM     69  O   GLU A   5       9.847   6.035   3.364  1.00 13.48           O  
ATOM     70  CB  GLU A   5       6.714   5.561   3.810  1.00 13.48           C  
ATOM     71  CG  GLU A   5       5.373   6.313   3.698  1.00 13.48           C  
ATOM     72  CD  GLU A   5       4.528   6.271   4.974  1.00 13.48           C  
ATOM     73  OE1 GLU A   5       4.903   5.591   5.900  1.00 13.48           O  
ATOM     74  OE2 GLU A   5       3.506   6.924   5.007  1.00 13.48           O  
ATOM     75  H   GLU A   5       6.269   4.268   1.583  1.00 13.48           H  
ATOM     76  HA  GLU A   5       7.650   6.714   2.283  1.00 13.48           H  
ATOM     77 1HB  GLU A   5       6.490   4.510   4.007  1.00 13.48           H  
ATOM     78 2HB  GLU A   5       7.251   5.949   4.674  1.00 13.48           H  
ATOM     79 1HG  GLU A   5       5.576   7.352   3.445  1.00 13.48           H  
ATOM     80 2HG  GLU A   5       4.803   5.874   2.877  1.00 13.48           H  
ATOM     81  N   THR A   6       9.295   3.934   2.783  1.00 13.13           N  
ATOM     82  CA  THR A   6      10.572   3.328   3.134  1.00 13.13           C  
ATOM     83  C   THR A   6      10.739   1.940   2.561  1.00 13.13           C  
ATOM     84  O   THR A   6       9.774   1.202   2.391  1.00 13.13           O  
ATOM     85  CB  THR A   6      10.777   3.263   4.659  1.00 13.13           C  
ATOM     86  OG1 THR A   6      12.036   2.598   4.945  1.00 13.13           O  
ATOM     87  CG2 THR A   6       9.638   2.536   5.330  1.00 13.13           C  
ATOM     88  H   THR A   6       8.568   3.345   2.402  1.00 13.13           H  
ATOM     89  HA  THR A   6      11.363   3.954   2.718  1.00 13.13           H  
ATOM     90  HB  THR A   6      10.830   4.278   5.050  1.00 13.13           H  
ATOM     91  HG1 THR A   6      12.372   2.914   5.794  1.00 13.13           H  
ATOM     92 1HG2 THR A   6       9.807   2.511   6.405  1.00 13.13           H  
ATOM     93 2HG2 THR A   6       8.699   3.052   5.121  1.00 13.13           H  
ATOM     94 3HG2 THR A   6       9.584   1.541   4.955  1.00 13.13           H  
ATOM     95  N   GLY A   7      11.991   1.534   2.361  1.00 12.73           N  
ATOM     96  CA  GLY A   7      12.301   0.163   1.954  1.00 12.73           C  
ATOM     97  C   GLY A   7      11.768  -0.839   2.982  1.00 12.73           C  
ATOM     98  O   GLY A   7      11.433  -1.983   2.651  1.00 12.73           O  
ATOM     99  H   GLY A   7      12.742   2.190   2.520  1.00 12.73           H  
ATOM    100 1HA  GLY A   7      11.857  -0.036   0.978  1.00 12.73           H  
ATOM    101 2HA  GLY A   7      13.380   0.048   1.849  1.00 12.73           H  
ATOM    102  N   GLY A   8      11.636  -0.391   4.237  1.00 12.29           N  
ATOM    103  CA  GLY A   8      11.119  -1.224   5.317  1.00 12.29           C  
ATOM    104  C   GLY A   8       9.644  -1.592   5.107  1.00 12.29           C  
ATOM    105  O   GLY A   8       9.122  -2.495   5.762  1.00 12.29           O  
ATOM    106  H   GLY A   8      11.898   0.575   4.447  1.00 12.29           H  
ATOM    107 1HA  GLY A   8      11.718  -2.132   5.392  1.00 12.29           H  
ATOM    108 2HA  GLY A   8      11.228  -0.692   6.262  1.00 12.29           H  
ATOM    109  N   GLY A   9       8.972  -0.901   4.181  1.00 11.82           N  
ATOM    110  CA  GLY A   9       7.583  -1.133   3.862  1.00 11.82           C  
ATOM    111  C   GLY A   9       7.421  -2.286   2.888  1.00 11.82           C  
ATOM    112  O   GLY A   9       6.298  -2.677   2.591  1.00 11.82           O  
ATOM    113  H   GLY A   9       9.443  -0.173   3.648  1.00 11.82           H  
ATOM    114 1HA  GLY A   9       7.023  -1.335   4.774  1.00 11.82           H  
ATOM    115 2HA  GLY A   9       7.166  -0.227   3.420  1.00 11.82           H  
ATOM    116  N   THR A  10       8.526  -2.874   2.416  1.00 11.32           N  
ATOM    117  CA  THR A  10       8.447  -3.967   1.453  1.00 11.32           C  
ATOM    118  C   THR A  10       7.360  -5.021   1.716  1.00 11.32           C  
ATOM    119  O   THR A  10       6.687  -5.407   0.768  1.00 11.32           O  
ATOM    120  CB  THR A  10       9.795  -4.676   1.226  1.00 11.32           C  
ATOM    121  OG1 THR A  10      10.755  -3.744   0.713  1.00 11.32           O  
ATOM    122  CG2 THR A  10       9.582  -5.802   0.230  1.00 11.32           C  
ATOM    123  H   THR A  10       9.450  -2.531   2.689  1.00 11.32           H  
ATOM    124  HA  THR A  10       8.210  -3.519   0.493  1.00 11.32           H  
ATOM    125  HB  THR A  10      10.177  -5.086   2.141  1.00 11.32           H  
ATOM    126  HG1 THR A  10      10.998  -3.102   1.419  1.00 11.32           H  
ATOM    127 1HG2 THR A  10      10.527  -6.311   0.053  1.00 11.32           H  
ATOM    128 2HG2 THR A  10       8.857  -6.510   0.633  1.00 11.32           H  
ATOM    129 3HG2 THR A  10       9.206  -5.393  -0.708  1.00 11.32           H  
ATOM    130  N   PRO A  11       7.154  -5.571   2.937  1.00 10.80           N  
ATOM    131  CA  PRO A  11       6.141  -6.578   3.205  1.00 10.80           C  
ATOM    132  C   PRO A  11       4.723  -6.122   2.834  1.00 10.80           C  
ATOM    133  O   PRO A  11       3.856  -6.952   2.544  1.00 10.80           O  
ATOM    134  CB  PRO A  11       6.282  -6.799   4.714  1.00 10.80           C  
ATOM    135  CG  PRO A  11       7.703  -6.390   5.034  1.00 10.80           C  
ATOM    136  CD  PRO A  11       7.968  -5.224   4.136  1.00 10.80           C  
ATOM    137  HA  PRO A  11       6.399  -7.498   2.653  1.00 10.80           H  
ATOM    138 1HB  PRO A  11       5.533  -6.190   5.248  1.00 10.80           H  
ATOM    139 2HB  PRO A  11       6.080  -7.849   4.962  1.00 10.80           H  
ATOM    140 1HG  PRO A  11       7.794  -6.126   6.098  1.00 10.80           H  
ATOM    141 2HG  PRO A  11       8.392  -7.225   4.852  1.00 10.80           H  
ATOM    142 1HD  PRO A  11       7.577  -4.331   4.633  1.00 10.80           H  
ATOM    143 2HD  PRO A  11       9.024  -5.150   3.943  1.00 10.80           H  
ATOM    144  N   GLU A  12       4.489  -4.800   2.776  1.00 10.26           N  
ATOM    145  CA  GLU A  12       3.176  -4.256   2.439  1.00 10.26           C  
ATOM    146  C   GLU A  12       2.862  -4.568   0.993  1.00 10.26           C  
ATOM    147  O   GLU A  12       1.706  -4.643   0.602  1.00 10.26           O  
ATOM    148  CB  GLU A  12       3.092  -2.744   2.671  1.00 10.26           C  
ATOM    149  CG  GLU A  12       3.223  -2.327   4.139  1.00 10.26           C  
ATOM    150  CD  GLU A  12       2.135  -2.886   5.048  1.00 10.26           C  
ATOM    151  OE1 GLU A  12       0.968  -2.760   4.733  1.00 10.26           O  
ATOM    152  OE2 GLU A  12       2.487  -3.451   6.060  1.00 10.26           O  
ATOM    153  H   GLU A  12       5.231  -4.130   2.957  1.00 10.26           H  
ATOM    154  HA  GLU A  12       2.426  -4.741   3.064  1.00 10.26           H  
ATOM    155 1HB  GLU A  12       3.867  -2.240   2.099  1.00 10.26           H  
ATOM    156 2HB  GLU A  12       2.131  -2.375   2.305  1.00 10.26           H  
ATOM    157 1HG  GLU A  12       4.197  -2.666   4.504  1.00 10.26           H  
ATOM    158 2HG  GLU A  12       3.210  -1.238   4.190  1.00 10.26           H  
ATOM    159  N   LEU A  13       3.903  -4.773   0.195  1.00  9.71           N  
ATOM    160  CA  LEU A  13       3.810  -5.061  -1.222  1.00  9.71           C  
ATOM    161  C   LEU A  13       2.961  -6.307  -1.463  1.00  9.71           C  
ATOM    162  O   LEU A  13       2.390  -6.477  -2.538  1.00  9.71           O  
ATOM    163  CB  LEU A  13       5.208  -5.245  -1.809  1.00  9.71           C  
ATOM    164  CG  LEU A  13       5.303  -5.275  -3.308  1.00  9.71           C  
ATOM    165  CD1 LEU A  13       4.764  -3.959  -3.868  1.00  9.71           C  
ATOM    166  CD2 LEU A  13       6.764  -5.472  -3.694  1.00  9.71           C  
ATOM    167  H   LEU A  13       4.841  -4.750   0.593  1.00  9.71           H  
ATOM    168  HA  LEU A  13       3.332  -4.217  -1.716  1.00  9.71           H  
ATOM    169 1HB  LEU A  13       5.846  -4.449  -1.450  1.00  9.71           H  
ATOM    170 2HB  LEU A  13       5.608  -6.189  -1.438  1.00  9.71           H  
ATOM    171  HG  LEU A  13       4.701  -6.094  -3.703  1.00  9.71           H  
ATOM    172 1HD1 LEU A  13       4.833  -3.970  -4.954  1.00  9.71           H  
ATOM    173 2HD1 LEU A  13       3.723  -3.834  -3.569  1.00  9.71           H  
ATOM    174 3HD1 LEU A  13       5.354  -3.141  -3.478  1.00  9.71           H  
ATOM    175 1HD2 LEU A  13       6.856  -5.493  -4.781  1.00  9.71           H  
ATOM    176 2HD2 LEU A  13       7.358  -4.649  -3.294  1.00  9.71           H  
ATOM    177 3HD2 LEU A  13       7.123  -6.414  -3.279  1.00  9.71           H  
ATOM    178  N   ARG A  14       2.925  -7.219  -0.479  1.00  9.11           N  
ATOM    179  CA  ARG A  14       2.175  -8.464  -0.576  1.00  9.11           C  
ATOM    180  C   ARG A  14       0.659  -8.213  -0.604  1.00  9.11           C  
ATOM    181  O   ARG A  14      -0.122  -9.095  -0.974  1.00  9.11           O  
ATOM    182  CB  ARG A  14       2.449  -9.320   0.646  1.00  9.11           C  
ATOM    183  CG  ARG A  14       3.865  -9.814   0.810  1.00  9.11           C  
ATOM    184  CD  ARG A  14       4.010 -10.550   2.096  1.00  9.11           C  
ATOM    185  NE  ARG A  14       3.762  -9.674   3.253  1.00  9.11           N  
ATOM    186  CZ  ARG A  14       3.709 -10.101   4.537  1.00  9.11           C  
ATOM    187  NH1 ARG A  14       3.916 -11.375   4.810  1.00  9.11           N  
ATOM    188  NH2 ARG A  14       3.443  -9.259   5.530  1.00  9.11           N  
ATOM    189  H   ARG A  14       3.401  -7.032   0.407  1.00  9.11           H  
ATOM    190  HA  ARG A  14       2.474  -8.986  -1.484  1.00  9.11           H  
ATOM    191 1HB  ARG A  14       2.199  -8.748   1.540  1.00  9.11           H  
ATOM    192 2HB  ARG A  14       1.797 -10.190   0.627  1.00  9.11           H  
ATOM    193 1HG  ARG A  14       4.123 -10.485  -0.009  1.00  9.11           H  
ATOM    194 2HG  ARG A  14       4.547  -8.961   0.819  1.00  9.11           H  
ATOM    195 1HD  ARG A  14       3.294 -11.369   2.130  1.00  9.11           H  
ATOM    196 2HD  ARG A  14       5.021 -10.944   2.177  1.00  9.11           H  
ATOM    197  HE  ARG A  14       3.601  -8.666   3.064  1.00  9.11           H  
ATOM    198 1HH1 ARG A  14       4.115 -12.024   4.063  1.00  9.11           H  
ATOM    199 2HH1 ARG A  14       3.873 -11.700   5.765  1.00  9.11           H  
ATOM    200 1HH2 ARG A  14       3.251  -8.279   5.349  1.00  9.11           H  
ATOM    201 2HH2 ARG A  14       3.404  -9.602   6.477  1.00  9.11           H  
ATOM    202  N   CYS A  15       0.235  -7.039  -0.146  1.00  8.46           N  
ATOM    203  CA  CYS A  15      -1.166  -6.671  -0.045  1.00  8.46           C  
ATOM    204  C   CYS A  15      -1.777  -6.316  -1.394  1.00  8.46           C  
ATOM    205  O   CYS A  15      -1.330  -5.381  -2.059  1.00  8.46           O  
ATOM    206  CB  CYS A  15      -1.324  -5.483   0.895  1.00  8.46           C  
ATOM    207  SG  CYS A  15      -3.004  -4.885   1.095  1.00  8.46           S  
ATOM    208  H   CYS A  15       0.924  -6.337   0.125  1.00  8.46           H  
ATOM    209  HA  CYS A  15      -1.714  -7.524   0.367  1.00  8.46           H  
ATOM    210 1HB  CYS A  15      -0.937  -5.744   1.879  1.00  8.46           H  
ATOM    211 2HB  CYS A  15      -0.726  -4.659   0.528  1.00  8.46           H  
ATOM    212  N   GLY A  16      -2.805  -7.039  -1.813  1.00  7.71           N  
ATOM    213  CA  GLY A  16      -3.442  -6.658  -3.061  1.00  7.71           C  
ATOM    214  C   GLY A  16      -4.116  -5.324  -2.787  1.00  7.71           C  
ATOM    215  O   GLY A  16      -4.759  -5.174  -1.744  1.00  7.71           O  
ATOM    216  H   GLY A  16      -3.132  -7.824  -1.272  1.00  7.71           H  
ATOM    217 1HA  GLY A  16      -2.702  -6.564  -3.855  1.00  7.71           H  
ATOM    218 2HA  GLY A  16      -4.178  -7.406  -3.356  1.00  7.71           H  
ATOM    219  N   LYS A  17      -4.069  -4.395  -3.743  1.00  6.81           N  
ATOM    220  CA  LYS A  17      -4.705  -3.098  -3.519  1.00  6.81           C  
ATOM    221  C   LYS A  17      -6.193  -3.197  -3.207  1.00  6.81           C  
ATOM    222  O   LYS A  17      -6.653  -2.607  -2.238  1.00  6.81           O  
ATOM    223  CB  LYS A  17      -4.543  -2.170  -4.719  1.00  6.81           C  
ATOM    224  CG  LYS A  17      -5.212  -0.821  -4.484  1.00  6.81           C  
ATOM    225  CD  LYS A  17      -5.135   0.125  -5.669  1.00  6.81           C  
ATOM    226  CE  LYS A  17      -5.890   1.425  -5.341  1.00  6.81           C  
ATOM    227  NZ  LYS A  17      -7.385   1.201  -5.249  1.00  6.81           N  
ATOM    228  H   LYS A  17      -3.546  -4.567  -4.590  1.00  6.81           H  
ATOM    229  HA  LYS A  17      -4.223  -2.633  -2.658  1.00  6.81           H  
ATOM    230 1HB  LYS A  17      -3.485  -2.007  -4.923  1.00  6.81           H  
ATOM    231 2HB  LYS A  17      -4.991  -2.624  -5.602  1.00  6.81           H  
ATOM    232 1HG  LYS A  17      -6.247  -0.973  -4.231  1.00  6.81           H  
ATOM    233 2HG  LYS A  17      -4.736  -0.342  -3.634  1.00  6.81           H  
ATOM    234 1HD  LYS A  17      -4.095   0.355  -5.897  1.00  6.81           H  
ATOM    235 2HD  LYS A  17      -5.593  -0.343  -6.540  1.00  6.81           H  
ATOM    236 1HE  LYS A  17      -5.537   1.801  -4.383  1.00  6.81           H  
ATOM    237 2HE  LYS A  17      -5.691   2.170  -6.110  1.00  6.81           H  
ATOM    238 1HZ  LYS A  17      -7.852   2.073  -5.013  1.00  6.81           H  
ATOM    239 2HZ  LYS A  17      -7.747   0.860  -6.126  1.00  6.81           H  
ATOM    240 3HZ  LYS A  17      -7.596   0.503  -4.522  1.00  6.81           H  
ATOM    241  N   HIS A  18      -6.927  -3.962  -4.023  1.00  5.76           N  
ATOM    242  CA  HIS A  18      -8.384  -4.102  -3.913  1.00  5.76           C  
ATOM    243  C   HIS A  18      -9.115  -2.763  -4.097  1.00  5.76           C  
ATOM    244  O   HIS A  18      -8.487  -1.745  -4.408  1.00  5.76           O  
ATOM    245  CB  HIS A  18      -8.742  -4.740  -2.556  1.00  5.76           C  
ATOM    246  CG  HIS A  18      -8.237  -6.129  -2.433  1.00  5.76           C  
ATOM    247  ND1 HIS A  18      -8.540  -6.942  -1.369  1.00  5.76           N  
ATOM    248  CD2 HIS A  18      -7.437  -6.853  -3.246  1.00  5.76           C  
ATOM    249  CE1 HIS A  18      -7.962  -8.116  -1.538  1.00  5.76           C  
ATOM    250  NE2 HIS A  18      -7.281  -8.087  -2.668  1.00  5.76           N  
ATOM    251  H   HIS A  18      -6.455  -4.444  -4.770  1.00  5.76           H  
ATOM    252  HA  HIS A  18      -8.742  -4.772  -4.693  1.00  5.76           H  
ATOM    253 1HB  HIS A  18      -8.336  -4.176  -1.743  1.00  5.76           H  
ATOM    254 2HB  HIS A  18      -9.801  -4.735  -2.408  1.00  5.76           H  
ATOM    255  HD1 HIS A  18      -9.104  -6.702  -0.582  1.00  5.76           H  
ATOM    256  HD2 HIS A  18      -6.949  -6.625  -4.194  1.00  5.76           H  
ATOM    257  HE1 HIS A  18      -8.088  -8.907  -0.800  1.00  5.76           H  
ATOM    258  N   GLN A  19     -10.450  -2.775  -3.996  1.00  4.60           N  
ATOM    259  CA  GLN A  19     -11.231  -1.537  -4.091  1.00  4.60           C  
ATOM    260  C   GLN A  19     -12.503  -1.577  -3.242  1.00  4.60           C  
ATOM    261  O   GLN A  19     -13.438  -2.323  -3.545  1.00  4.60           O  
ATOM    262  CB  GLN A  19     -11.580  -1.217  -5.549  1.00  4.60           C  
ATOM    263  CG  GLN A  19     -12.409   0.045  -5.691  1.00  4.60           C  
ATOM    264  CD  GLN A  19     -11.660   1.214  -5.117  1.00  4.60           C  
ATOM    265  OE1 GLN A  19     -10.564   1.585  -5.591  1.00  4.60           O  
ATOM    266  NE2 GLN A  19     -12.235   1.776  -4.052  1.00  4.60           N  
ATOM    267  H   GLN A  19     -10.929  -3.657  -3.816  1.00  4.60           H  
ATOM    268  HA  GLN A  19     -10.620  -0.720  -3.707  1.00  4.60           H  
ATOM    269 1HB  GLN A  19     -10.665  -1.101  -6.130  1.00  4.60           H  
ATOM    270 2HB  GLN A  19     -12.144  -2.045  -5.977  1.00  4.60           H  
ATOM    271 1HG  GLN A  19     -12.613   0.235  -6.741  1.00  4.60           H  
ATOM    272 2HG  GLN A  19     -13.342  -0.072  -5.131  1.00  4.60           H  
ATOM    273 1HE2 GLN A  19     -11.764   2.503  -3.520  1.00  4.60           H  
ATOM    274 2HE2 GLN A  19     -13.132   1.410  -3.701  1.00  4.60           H  
ATOM    275  N   ALA A  20     -12.545  -0.775  -2.175  1.00  3.49           N  
ATOM    276  CA  ALA A  20     -13.690  -0.782  -1.270  1.00  3.49           C  
ATOM    277  C   ALA A  20     -14.929  -0.314  -1.998  1.00  3.49           C  
ATOM    278  O   ALA A  20     -14.856   0.536  -2.896  1.00  3.49           O  
ATOM    279  CB  ALA A  20     -13.441   0.073  -0.039  1.00  3.49           C  
ATOM    280  H   ALA A  20     -11.764  -0.150  -1.987  1.00  3.49           H  
ATOM    281  HA  ALA A  20     -13.862  -1.803  -0.947  1.00  3.49           H  
ATOM    282 1HB  ALA A  20     -14.314   0.028   0.616  1.00  3.49           H  
ATOM    283 2HB  ALA A  20     -12.581  -0.306   0.489  1.00  3.49           H  
ATOM    284 3HB  ALA A  20     -13.264   1.107  -0.338  1.00  3.49           H  
ATOM    285  N   MET A  21     -16.072  -0.856  -1.590  1.00  2.56           N  
ATOM    286  CA  MET A  21     -17.339  -0.465  -2.167  1.00  2.56           C  
ATOM    287  C   MET A  21     -18.011   0.552  -1.281  1.00  2.56           C  
ATOM    288  O   MET A  21     -17.916   0.469  -0.061  1.00  2.56           O  
ATOM    289  CB  MET A  21     -18.254  -1.683  -2.279  1.00  2.56           C  
ATOM    290  CG  MET A  21     -18.651  -2.259  -0.916  1.00  2.56           C  
ATOM    291  SD  MET A  21     -19.746  -3.692  -1.015  1.00  2.56           S  
ATOM    292  CE  MET A  21     -21.320  -2.941  -1.409  1.00  2.56           C  
ATOM    293  H   MET A  21     -16.057  -1.556  -0.864  1.00  2.56           H  
ATOM    294  HA  MET A  21     -17.170  -0.019  -3.147  1.00  2.56           H  
ATOM    295 1HB  MET A  21     -19.165  -1.409  -2.811  1.00  2.56           H  
ATOM    296 2HB  MET A  21     -17.755  -2.469  -2.850  1.00  2.56           H  
ATOM    297 1HG  MET A  21     -17.755  -2.545  -0.366  1.00  2.56           H  
ATOM    298 2HG  MET A  21     -19.160  -1.485  -0.352  1.00  2.56           H  
ATOM    299 1HE  MET A  21     -22.080  -3.717  -1.492  1.00  2.56           H  
ATOM    300 2HE  MET A  21     -21.600  -2.249  -0.623  1.00  2.56           H  
ATOM    301 3HE  MET A  21     -21.243  -2.402  -2.353  1.00  2.56           H  
ATOM    302  N   VAL A  22     -18.693   1.496  -1.910  1.00  1.87           N  
ATOM    303  CA  VAL A  22     -19.503   2.505  -1.244  1.00  1.87           C  
ATOM    304  C   VAL A  22     -20.850   2.592  -1.952  1.00  1.87           C  
ATOM    305  O   VAL A  22     -20.900   2.620  -3.181  1.00  1.87           O  
ATOM    306  CB  VAL A  22     -18.779   3.876  -1.207  1.00  1.87           C  
ATOM    307  CG1 VAL A  22     -19.677   4.917  -0.563  1.00  1.87           C  
ATOM    308  CG2 VAL A  22     -17.466   3.759  -0.383  1.00  1.87           C  
ATOM    309  H   VAL A  22     -18.673   1.499  -2.919  1.00  1.87           H  
ATOM    310  HA  VAL A  22     -19.674   2.198  -0.217  1.00  1.87           H  
ATOM    311  HB  VAL A  22     -18.554   4.201  -2.222  1.00  1.87           H  
ATOM    312 1HG1 VAL A  22     -19.163   5.877  -0.538  1.00  1.87           H  
ATOM    313 2HG1 VAL A  22     -20.581   5.017  -1.141  1.00  1.87           H  
ATOM    314 3HG1 VAL A  22     -19.926   4.619   0.435  1.00  1.87           H  
ATOM    315 1HG2 VAL A  22     -16.965   4.728  -0.352  1.00  1.87           H  
ATOM    316 2HG2 VAL A  22     -17.697   3.442   0.639  1.00  1.87           H  
ATOM    317 3HG2 VAL A  22     -16.796   3.033  -0.837  1.00  1.87           H  
ATOM    318  N   LEU A  23     -21.939   2.616  -1.198  1.00  1.39           N  
ATOM    319  CA  LEU A  23     -23.264   2.720  -1.806  1.00  1.39           C  
ATOM    320  C   LEU A  23     -23.518   4.154  -2.236  1.00  1.39           C  
ATOM    321  O   LEU A  23     -22.949   5.092  -1.664  1.00  1.39           O  
ATOM    322  CB  LEU A  23     -24.343   2.328  -0.817  1.00  1.39           C  
ATOM    323  CG  LEU A  23     -24.621   0.905  -0.623  1.00  1.39           C  
ATOM    324  CD1 LEU A  23     -23.377   0.244  -0.006  1.00  1.39           C  
ATOM    325  CD2 LEU A  23     -25.832   0.798   0.288  1.00  1.39           C  
ATOM    326  H   LEU A  23     -21.852   2.576  -0.194  1.00  1.39           H  
ATOM    327  HA  LEU A  23     -23.314   2.075  -2.683  1.00  1.39           H  
ATOM    328 1HB  LEU A  23     -24.055   2.655   0.098  1.00  1.39           H  
ATOM    329 2HB  LEU A  23     -25.272   2.837  -1.084  1.00  1.39           H  
ATOM    330  HG  LEU A  23     -24.837   0.426  -1.580  1.00  1.39           H  
ATOM    331 1HD1 LEU A  23     -23.552  -0.790   0.158  1.00  1.39           H  
ATOM    332 2HD1 LEU A  23     -22.531   0.355  -0.680  1.00  1.39           H  
ATOM    333 3HD1 LEU A  23     -23.151   0.718   0.941  1.00  1.39           H  
ATOM    334 1HD2 LEU A  23     -26.066  -0.232   0.450  1.00  1.39           H  
ATOM    335 2HD2 LEU A  23     -25.613   1.280   1.239  1.00  1.39           H  
ATOM    336 3HD2 LEU A  23     -26.682   1.289  -0.172  1.00  1.39           H  
ATOM    337  N   SER A  24     -24.389   4.343  -3.223  1.00  1.09           N  
ATOM    338  CA  SER A  24     -24.720   5.693  -3.642  1.00  1.09           C  
ATOM    339  C   SER A  24     -25.550   6.387  -2.589  1.00  1.09           C  
ATOM    340  O   SER A  24     -26.169   5.727  -1.758  1.00  1.09           O  
ATOM    341  CB  SER A  24     -25.482   5.653  -4.947  1.00  1.09           C  
ATOM    342  OG  SER A  24     -26.735   5.015  -4.779  1.00  1.09           O  
ATOM    343  H   SER A  24     -24.863   3.548  -3.671  1.00  1.09           H  
ATOM    344  HA  SER A  24     -23.793   6.252  -3.781  1.00  1.09           H  
ATOM    345 1HB  SER A  24     -25.633   6.665  -5.313  1.00  1.09           H  
ATOM    346 2HB  SER A  24     -24.899   5.116  -5.693  1.00  1.09           H  
ATOM    347  HG  SER A  24     -26.511   4.052  -4.639  1.00  1.09           H  
ATOM    348  N   GLU A  25     -25.620   7.715  -2.654  1.00  0.91           N  
ATOM    349  CA  GLU A  25     -26.438   8.458  -1.703  1.00  0.91           C  
ATOM    350  C   GLU A  25     -27.895   8.025  -1.793  1.00  0.91           C  
ATOM    351  O   GLU A  25     -28.573   7.876  -0.779  1.00  0.91           O  
ATOM    352  CB  GLU A  25     -26.298   9.957  -1.954  1.00  0.91           C  
ATOM    353  CG  GLU A  25     -27.133  10.842  -1.049  1.00  0.91           C  
ATOM    354  CD  GLU A  25     -26.754  10.826   0.429  1.00  0.91           C  
ATOM    355  OE1 GLU A  25     -25.651  10.444   0.790  1.00  0.91           O  
ATOM    356  OE2 GLU A  25     -27.604  11.204   1.216  1.00  0.91           O  
ATOM    357  H   GLU A  25     -25.088   8.211  -3.355  1.00  0.91           H  
ATOM    358  HA  GLU A  25     -26.081   8.241  -0.697  1.00  0.91           H  
ATOM    359 1HB  GLU A  25     -25.254  10.247  -1.832  1.00  0.91           H  
ATOM    360 2HB  GLU A  25     -26.578  10.178  -2.983  1.00  0.91           H  
ATOM    361 1HG  GLU A  25     -27.072  11.866  -1.413  1.00  0.91           H  
ATOM    362 2HG  GLU A  25     -28.166  10.517  -1.148  1.00  0.91           H  
ATOM    363  N   GLY A  26     -28.370   7.775  -3.009  1.00  0.82           N  
ATOM    364  CA  GLY A  26     -29.740   7.326  -3.201  1.00  0.82           C  
ATOM    365  C   GLY A  26     -29.964   6.030  -2.429  1.00  0.82           C  
ATOM    366  O   GLY A  26     -30.916   5.915  -1.646  1.00  0.82           O  
ATOM    367  H   GLY A  26     -27.768   7.900  -3.808  1.00  0.82           H  
ATOM    368 1HA  GLY A  26     -30.431   8.093  -2.851  1.00  0.82           H  
ATOM    369 2HA  GLY A  26     -29.929   7.166  -4.262  1.00  0.82           H  
ATOM    370  N   GLU A  27     -29.079   5.053  -2.650  1.00  0.78           N  
ATOM    371  CA  GLU A  27     -29.199   3.769  -1.974  1.00  0.78           C  
ATOM    372  C   GLU A  27     -29.075   3.911  -0.460  1.00  0.78           C  
ATOM    373  O   GLU A  27     -29.826   3.270   0.277  1.00  0.78           O  
ATOM    374  CB  GLU A  27     -28.141   2.817  -2.511  1.00  0.78           C  
ATOM    375  CG  GLU A  27     -28.392   2.352  -3.924  1.00  0.78           C  
ATOM    376  CD  GLU A  27     -27.208   1.664  -4.542  1.00  0.78           C  
ATOM    377  OE1 GLU A  27     -26.100   2.204  -4.462  1.00  0.78           O  
ATOM    378  OE2 GLU A  27     -27.401   0.601  -5.109  1.00  0.78           O  
ATOM    379  H   GLU A  27     -28.301   5.203  -3.300  1.00  0.78           H  
ATOM    380  HA  GLU A  27     -30.183   3.356  -2.195  1.00  0.78           H  
ATOM    381 1HB  GLU A  27     -27.169   3.304  -2.481  1.00  0.78           H  
ATOM    382 2HB  GLU A  27     -28.091   1.937  -1.880  1.00  0.78           H  
ATOM    383 1HG  GLU A  27     -29.233   1.656  -3.913  1.00  0.78           H  
ATOM    384 2HG  GLU A  27     -28.676   3.208  -4.534  1.00  0.78           H  
ATOM    385  N   TRP A  28     -28.187   4.791   0.019  1.00  0.77           N  
ATOM    386  CA  TRP A  28     -28.063   4.963   1.459  1.00  0.77           C  
ATOM    387  C   TRP A  28     -29.335   5.538   2.052  1.00  0.77           C  
ATOM    388  O   TRP A  28     -29.765   5.103   3.120  1.00  0.77           O  
ATOM    389  CB  TRP A  28     -26.927   5.900   1.847  1.00  0.77           C  
ATOM    390  CG  TRP A  28     -25.548   5.317   1.791  1.00  0.77           C  
ATOM    391  CD1 TRP A  28     -24.550   5.709   0.967  1.00  0.77           C  
ATOM    392  CD2 TRP A  28     -25.011   4.227   2.590  1.00  0.77           C  
ATOM    393  NE1 TRP A  28     -23.429   4.970   1.184  1.00  0.77           N  
ATOM    394  CE2 TRP A  28     -23.692   4.045   2.183  1.00  0.77           C  
ATOM    395  CE3 TRP A  28     -25.546   3.399   3.603  1.00  0.77           C  
ATOM    396  CZ2 TRP A  28     -22.885   3.065   2.731  1.00  0.77           C  
ATOM    397  CZ3 TRP A  28     -24.733   2.419   4.158  1.00  0.77           C  
ATOM    398  CH2 TRP A  28     -23.437   2.252   3.733  1.00  0.77           C  
ATOM    399  H   TRP A  28     -27.577   5.302  -0.619  1.00  0.77           H  
ATOM    400  HA  TRP A  28     -27.881   3.988   1.907  1.00  0.77           H  
ATOM    401 1HB  TRP A  28     -26.951   6.774   1.193  1.00  0.77           H  
ATOM    402 2HB  TRP A  28     -27.106   6.246   2.854  1.00  0.77           H  
ATOM    403  HD1 TRP A  28     -24.627   6.502   0.229  1.00  0.77           H  
ATOM    404  HE1 TRP A  28     -22.581   5.115   0.626  1.00  0.77           H  
ATOM    405  HE3 TRP A  28     -26.577   3.526   3.939  1.00  0.77           H  
ATOM    406  HZ2 TRP A  28     -21.859   2.918   2.400  1.00  0.77           H  
ATOM    407  HZ3 TRP A  28     -25.152   1.784   4.940  1.00  0.77           H  
ATOM    408  HH2 TRP A  28     -22.828   1.470   4.189  1.00  0.77           H  
ATOM    409  N   GLN A  29     -29.963   6.495   1.360  1.00  0.78           N  
ATOM    410  CA  GLN A  29     -31.196   7.071   1.876  1.00  0.78           C  
ATOM    411  C   GLN A  29     -32.283   6.018   1.942  1.00  0.78           C  
ATOM    412  O   GLN A  29     -33.058   5.982   2.898  1.00  0.78           O  
ATOM    413  CB  GLN A  29     -31.666   8.269   1.041  1.00  0.78           C  
ATOM    414  CG  GLN A  29     -30.805   9.512   1.195  1.00  0.78           C  
ATOM    415  CD  GLN A  29     -31.283  10.680   0.347  1.00  0.78           C  
ATOM    416  OE1 GLN A  29     -32.436  10.730  -0.109  1.00  0.78           O  
ATOM    417  NE2 GLN A  29     -30.396  11.643   0.143  1.00  0.78           N  
ATOM    418  H   GLN A  29     -29.567   6.843   0.484  1.00  0.78           H  
ATOM    419  HA  GLN A  29     -31.009   7.425   2.888  1.00  0.78           H  
ATOM    420 1HB  GLN A  29     -31.648   7.989  -0.016  1.00  0.78           H  
ATOM    421 2HB  GLN A  29     -32.692   8.519   1.298  1.00  0.78           H  
ATOM    422 1HG  GLN A  29     -30.825   9.822   2.237  1.00  0.78           H  
ATOM    423 2HG  GLN A  29     -29.781   9.278   0.902  1.00  0.78           H  
ATOM    424 1HE2 GLN A  29     -30.636  12.444  -0.399  1.00  0.78           H  
ATOM    425 2HE2 GLN A  29     -29.450  11.557   0.540  1.00  0.78           H  
ATOM    426  N   LEU A  30     -32.321   5.121   0.957  1.00  0.81           N  
ATOM    427  CA  LEU A  30     -33.319   4.064   0.972  1.00  0.81           C  
ATOM    428  C   LEU A  30     -33.089   3.149   2.167  1.00  0.81           C  
ATOM    429  O   LEU A  30     -34.038   2.829   2.886  1.00  0.81           O  
ATOM    430  CB  LEU A  30     -33.320   3.302  -0.353  1.00  0.81           C  
ATOM    431  CG  LEU A  30     -34.326   2.165  -0.484  1.00  0.81           C  
ATOM    432  CD1 LEU A  30     -35.737   2.687  -0.235  1.00  0.81           C  
ATOM    433  CD2 LEU A  30     -34.224   1.621  -1.913  1.00  0.81           C  
ATOM    434  H   LEU A  30     -31.670   5.204   0.170  1.00  0.81           H  
ATOM    435  HA  LEU A  30     -34.298   4.525   1.085  1.00  0.81           H  
ATOM    436 1HB  LEU A  30     -33.503   4.011  -1.159  1.00  0.81           H  
ATOM    437 2HB  LEU A  30     -32.325   2.876  -0.501  1.00  0.81           H  
ATOM    438  HG  LEU A  30     -34.111   1.381   0.244  1.00  0.81           H  
ATOM    439 1HD1 LEU A  30     -36.452   1.871  -0.348  1.00  0.81           H  
ATOM    440 2HD1 LEU A  30     -35.804   3.089   0.778  1.00  0.81           H  
ATOM    441 3HD1 LEU A  30     -35.967   3.472  -0.954  1.00  0.81           H  
ATOM    442 1HD2 LEU A  30     -34.942   0.832  -2.055  1.00  0.81           H  
ATOM    443 2HD2 LEU A  30     -34.438   2.421  -2.619  1.00  0.81           H  
ATOM    444 3HD2 LEU A  30     -33.216   1.240  -2.092  1.00  0.81           H  
ATOM    445  N   VAL A  31     -31.827   2.779   2.418  1.00  0.84           N  
ATOM    446  CA  VAL A  31     -31.497   1.933   3.561  1.00  0.84           C  
ATOM    447  C   VAL A  31     -31.857   2.606   4.873  1.00  0.84           C  
ATOM    448  O   VAL A  31     -32.432   1.976   5.757  1.00  0.84           O  
ATOM    449  CB  VAL A  31     -29.997   1.613   3.607  1.00  0.84           C  
ATOM    450  CG1 VAL A  31     -29.644   0.920   4.912  1.00  0.84           C  
ATOM    451  CG2 VAL A  31     -29.636   0.739   2.445  1.00  0.84           C  
ATOM    452  H   VAL A  31     -31.085   3.078   1.782  1.00  0.84           H  
ATOM    453  HA  VAL A  31     -32.049   0.999   3.467  1.00  0.84           H  
ATOM    454  HB  VAL A  31     -29.428   2.542   3.555  1.00  0.84           H  
ATOM    455 1HG1 VAL A  31     -28.585   0.719   4.912  1.00  0.84           H  
ATOM    456 2HG1 VAL A  31     -29.895   1.570   5.753  1.00  0.84           H  
ATOM    457 3HG1 VAL A  31     -30.192  -0.011   5.001  1.00  0.84           H  
ATOM    458 1HG2 VAL A  31     -28.573   0.514   2.457  1.00  0.84           H  
ATOM    459 2HG2 VAL A  31     -30.201  -0.172   2.498  1.00  0.84           H  
ATOM    460 3HG2 VAL A  31     -29.880   1.248   1.542  1.00  0.84           H  
ATOM    461  N   LEU A  32     -31.512   3.880   5.012  1.00  0.90           N  
ATOM    462  CA  LEU A  32     -31.803   4.601   6.238  1.00  0.90           C  
ATOM    463  C   LEU A  32     -33.312   4.798   6.430  1.00  0.90           C  
ATOM    464  O   LEU A  32     -33.816   4.730   7.556  1.00  0.90           O  
ATOM    465  CB  LEU A  32     -31.002   5.898   6.246  1.00  0.90           C  
ATOM    466  CG  LEU A  32     -29.461   5.624   6.371  1.00  0.90           C  
ATOM    467  CD1 LEU A  32     -28.679   6.912   6.222  1.00  0.90           C  
ATOM    468  CD2 LEU A  32     -29.175   4.936   7.719  1.00  0.90           C  
ATOM    469  H   LEU A  32     -31.023   4.356   4.254  1.00  0.90           H  
ATOM    470  HA  LEU A  32     -31.435   4.004   7.064  1.00  0.90           H  
ATOM    471 1HB  LEU A  32     -31.181   6.428   5.309  1.00  0.90           H  
ATOM    472 2HB  LEU A  32     -31.320   6.521   7.078  1.00  0.90           H  
ATOM    473  HG  LEU A  32     -29.150   4.958   5.564  1.00  0.90           H  
ATOM    474 1HD1 LEU A  32     -27.609   6.693   6.294  1.00  0.90           H  
ATOM    475 2HD1 LEU A  32     -28.897   7.352   5.248  1.00  0.90           H  
ATOM    476 3HD1 LEU A  32     -28.961   7.605   7.011  1.00  0.90           H  
ATOM    477 1HD2 LEU A  32     -28.116   4.728   7.793  1.00  0.90           H  
ATOM    478 2HD2 LEU A  32     -29.477   5.589   8.533  1.00  0.90           H  
ATOM    479 3HD2 LEU A  32     -29.733   3.999   7.779  1.00  0.90           H  
ATOM    480  N   HIS A  33     -34.049   4.981   5.331  1.00  0.95           N  
ATOM    481  CA  HIS A  33     -35.498   5.111   5.394  1.00  0.95           C  
ATOM    482  C   HIS A  33     -36.090   3.866   6.016  1.00  0.95           C  
ATOM    483  O   HIS A  33     -36.881   3.937   6.957  1.00  0.95           O  
ATOM    484  CB  HIS A  33     -36.106   5.291   3.993  1.00  0.95           C  
ATOM    485  CG  HIS A  33     -37.604   5.359   3.970  1.00  0.95           C  
ATOM    486  ND1 HIS A  33     -38.310   6.481   4.351  1.00  0.95           N  
ATOM    487  CD2 HIS A  33     -38.528   4.433   3.612  1.00  0.95           C  
ATOM    488  CE1 HIS A  33     -39.608   6.245   4.225  1.00  0.95           C  
ATOM    489  NE2 HIS A  33     -39.768   5.009   3.780  1.00  0.95           N  
ATOM    490  H   HIS A  33     -33.597   5.062   4.422  1.00  0.95           H  
ATOM    491  HA  HIS A  33     -35.770   5.966   6.010  1.00  0.95           H  
ATOM    492 1HB  HIS A  33     -35.707   6.199   3.541  1.00  0.95           H  
ATOM    493 2HB  HIS A  33     -35.806   4.465   3.363  1.00  0.95           H  
ATOM    494  HD1 HIS A  33     -37.919   7.344   4.672  1.00  0.95           H  
ATOM    495  HD2 HIS A  33     -38.443   3.409   3.250  1.00  0.95           H  
ATOM    496  HE1 HIS A  33     -40.338   7.014   4.477  1.00  0.95           H  
ATOM    497  N   VAL A  34     -35.707   2.706   5.491  1.00  1.01           N  
ATOM    498  CA  VAL A  34     -36.261   1.485   6.034  1.00  1.01           C  
ATOM    499  C   VAL A  34     -35.659   1.127   7.404  1.00  1.01           C  
ATOM    500  O   VAL A  34     -36.347   0.582   8.274  1.00  1.01           O  
ATOM    501  CB  VAL A  34     -36.089   0.351   5.026  1.00  1.01           C  
ATOM    502  CG1 VAL A  34     -36.847   0.684   3.724  1.00  1.01           C  
ATOM    503  CG2 VAL A  34     -34.638   0.109   4.715  1.00  1.01           C  
ATOM    504  H   VAL A  34     -35.050   2.689   4.708  1.00  1.01           H  
ATOM    505  HA  VAL A  34     -37.331   1.635   6.162  1.00  1.01           H  
ATOM    506  HB  VAL A  34     -36.498  -0.480   5.432  1.00  1.01           H  
ATOM    507 1HG1 VAL A  34     -36.750  -0.142   3.017  1.00  1.01           H  
ATOM    508 2HG1 VAL A  34     -37.901   0.844   3.950  1.00  1.01           H  
ATOM    509 3HG1 VAL A  34     -36.426   1.589   3.282  1.00  1.01           H  
ATOM    510 1HG2 VAL A  34     -34.541  -0.687   3.997  1.00  1.01           H  
ATOM    511 2HG2 VAL A  34     -34.238   0.990   4.305  1.00  1.01           H  
ATOM    512 3HG2 VAL A  34     -34.089  -0.152   5.613  1.00  1.01           H  
ATOM    513  N   TRP A  35     -34.413   1.518   7.649  1.00  1.07           N  
ATOM    514  CA  TRP A  35     -33.791   1.297   8.941  1.00  1.07           C  
ATOM    515  C   TRP A  35     -34.607   1.986  10.026  1.00  1.07           C  
ATOM    516  O   TRP A  35     -34.798   1.451  11.114  1.00  1.07           O  
ATOM    517  CB  TRP A  35     -32.358   1.779   8.978  1.00  1.07           C  
ATOM    518  CG  TRP A  35     -31.748   1.511  10.262  1.00  1.07           C  
ATOM    519  CD1 TRP A  35     -31.422   2.426  11.190  1.00  1.07           C  
ATOM    520  CD2 TRP A  35     -31.400   0.226  10.818  1.00  1.07           C  
ATOM    521  NE1 TRP A  35     -30.903   1.816  12.285  1.00  1.07           N  
ATOM    522  CE2 TRP A  35     -30.884   0.465  12.076  1.00  1.07           C  
ATOM    523  CE3 TRP A  35     -31.491  -1.093  10.352  1.00  1.07           C  
ATOM    524  CZ2 TRP A  35     -30.456  -0.547  12.888  1.00  1.07           C  
ATOM    525  CZ3 TRP A  35     -31.043  -2.111  11.174  1.00  1.07           C  
ATOM    526  CH2 TRP A  35     -30.535  -1.828  12.413  1.00  1.07           C  
ATOM    527  H   TRP A  35     -33.861   1.947   6.911  1.00  1.07           H  
ATOM    528  HA  TRP A  35     -33.786   0.227   9.143  1.00  1.07           H  
ATOM    529 1HB  TRP A  35     -31.776   1.300   8.191  1.00  1.07           H  
ATOM    530 2HB  TRP A  35     -32.336   2.848   8.810  1.00  1.07           H  
ATOM    531  HD1 TRP A  35     -31.569   3.501  11.089  1.00  1.07           H  
ATOM    532  HE1 TRP A  35     -30.607   2.330  13.129  1.00  1.07           H  
ATOM    533  HE3 TRP A  35     -31.897  -1.307   9.364  1.00  1.07           H  
ATOM    534  HZ2 TRP A  35     -30.055  -0.352  13.877  1.00  1.07           H  
ATOM    535  HZ3 TRP A  35     -31.104  -3.137  10.814  1.00  1.07           H  
ATOM    536  HH2 TRP A  35     -30.181  -2.629  13.044  1.00  1.07           H  
ATOM    537  N   ALA A  36     -35.138   3.164   9.727  1.00  1.13           N  
ATOM    538  CA  ALA A  36     -35.955   3.882  10.693  1.00  1.13           C  
ATOM    539  C   ALA A  36     -37.146   3.025  11.169  1.00  1.13           C  
ATOM    540  O   ALA A  36     -37.633   3.201  12.292  1.00  1.13           O  
ATOM    541  CB  ALA A  36     -36.456   5.177  10.087  1.00  1.13           C  
ATOM    542  H   ALA A  36     -34.935   3.594   8.822  1.00  1.13           H  
ATOM    543  HA  ALA A  36     -35.328   4.112  11.554  1.00  1.13           H  
ATOM    544 1HB  ALA A  36     -37.038   5.724  10.824  1.00  1.13           H  
ATOM    545 2HB  ALA A  36     -35.604   5.779   9.770  1.00  1.13           H  
ATOM    546 3HB  ALA A  36     -37.079   4.951   9.226  1.00  1.13           H  
ATOM    547  N   LYS A  37     -37.628   2.091  10.331  1.00  1.17           N  
ATOM    548  CA  LYS A  37     -38.752   1.253  10.724  1.00  1.17           C  
ATOM    549  C   LYS A  37     -38.230   0.277  11.779  1.00  1.17           C  
ATOM    550  O   LYS A  37     -38.942  -0.104  12.707  1.00  1.17           O  
ATOM    551  CB  LYS A  37     -39.307   0.477   9.529  1.00  1.17           C  
ATOM    552  CG  LYS A  37     -39.870   1.329   8.382  1.00  1.17           C  
ATOM    553  CD  LYS A  37     -41.105   2.112   8.780  1.00  1.17           C  
ATOM    554  CE  LYS A  37     -41.668   2.883   7.579  1.00  1.17           C  
ATOM    555  NZ  LYS A  37     -42.868   3.691   7.942  1.00  1.17           N  
ATOM    556  H   LYS A  37     -37.190   1.924   9.429  1.00  1.17           H  
ATOM    557  HA  LYS A  37     -39.535   1.869  11.167  1.00  1.17           H  
ATOM    558 1HB  LYS A  37     -38.537  -0.175   9.124  1.00  1.17           H  
ATOM    559 2HB  LYS A  37     -40.112  -0.160   9.875  1.00  1.17           H  
ATOM    560 1HG  LYS A  37     -39.094   2.032   8.054  1.00  1.17           H  
ATOM    561 2HG  LYS A  37     -40.118   0.679   7.540  1.00  1.17           H  
ATOM    562 1HD  LYS A  37     -41.866   1.422   9.153  1.00  1.17           H  
ATOM    563 2HD  LYS A  37     -40.849   2.815   9.573  1.00  1.17           H  
ATOM    564 1HE  LYS A  37     -40.895   3.550   7.190  1.00  1.17           H  
ATOM    565 2HE  LYS A  37     -41.943   2.171   6.798  1.00  1.17           H  
ATOM    566 1HZ  LYS A  37     -43.201   4.177   7.121  1.00  1.17           H  
ATOM    567 2HZ  LYS A  37     -43.592   3.079   8.289  1.00  1.17           H  
ATOM    568 3HZ  LYS A  37     -42.622   4.361   8.656  1.00  1.17           H  
ATOM    569  N   VAL A  38     -36.948  -0.088  11.662  1.00  1.20           N  
ATOM    570  CA  VAL A  38     -36.319  -0.943  12.669  1.00  1.20           C  
ATOM    571  C   VAL A  38     -36.167  -0.187  13.970  1.00  1.20           C  
ATOM    572  O   VAL A  38     -36.485  -0.695  15.042  1.00  1.20           O  
ATOM    573  CB  VAL A  38     -34.918  -1.423  12.266  1.00  1.20           C  
ATOM    574  CG1 VAL A  38     -34.287  -2.150  13.443  1.00  1.20           C  
ATOM    575  CG2 VAL A  38     -35.027  -2.264  11.091  1.00  1.20           C  
ATOM    576  H   VAL A  38     -36.417   0.247  10.852  1.00  1.20           H  
ATOM    577  HA  VAL A  38     -36.954  -1.813  12.838  1.00  1.20           H  
ATOM    578  HB  VAL A  38     -34.280  -0.591  12.050  1.00  1.20           H  
ATOM    579 1HG1 VAL A  38     -33.295  -2.492  13.175  1.00  1.20           H  
ATOM    580 2HG1 VAL A  38     -34.217  -1.469  14.287  1.00  1.20           H  
ATOM    581 3HG1 VAL A  38     -34.900  -2.988  13.716  1.00  1.20           H  
ATOM    582 1HG2 VAL A  38     -34.044  -2.617  10.797  1.00  1.20           H  
ATOM    583 2HG2 VAL A  38     -35.668  -3.107  11.323  1.00  1.20           H  
ATOM    584 3HG2 VAL A  38     -35.467  -1.680  10.277  1.00  1.20           H  
ATOM    585  N   GLU A  39     -35.713   1.061  13.878  1.00  1.20           N  
ATOM    586  CA  GLU A  39     -35.503   1.855  15.084  1.00  1.20           C  
ATOM    587  C   GLU A  39     -36.799   2.077  15.860  1.00  1.20           C  
ATOM    588  O   GLU A  39     -36.790   2.120  17.092  1.00  1.20           O  
ATOM    589  CB  GLU A  39     -34.748   3.149  14.798  1.00  1.20           C  
ATOM    590  CG  GLU A  39     -33.295   2.847  14.453  1.00  1.20           C  
ATOM    591  CD  GLU A  39     -32.338   4.043  14.327  1.00  1.20           C  
ATOM    592  OE1 GLU A  39     -32.749   5.188  14.328  1.00  1.20           O  
ATOM    593  OE2 GLU A  39     -31.144   3.788  14.223  1.00  1.20           O  
ATOM    594  H   GLU A  39     -35.481   1.423  12.953  1.00  1.20           H  
ATOM    595  HA  GLU A  39     -34.838   1.294  15.716  1.00  1.20           H  
ATOM    596 1HB  GLU A  39     -35.211   3.670  13.962  1.00  1.20           H  
ATOM    597 2HB  GLU A  39     -34.779   3.801  15.668  1.00  1.20           H  
ATOM    598 1HG  GLU A  39     -32.900   2.163  15.204  1.00  1.20           H  
ATOM    599 2HG  GLU A  39     -33.316   2.309  13.508  1.00  1.20           H  
ATOM    600  N   ALA A  40     -37.927   2.121  15.152  1.00  1.18           N  
ATOM    601  CA  ALA A  40     -39.240   2.257  15.778  1.00  1.18           C  
ATOM    602  C   ALA A  40     -39.522   1.110  16.781  1.00  1.18           C  
ATOM    603  O   ALA A  40     -40.329   1.278  17.699  1.00  1.18           O  
ATOM    604  CB  ALA A  40     -40.322   2.286  14.713  1.00  1.18           C  
ATOM    605  H   ALA A  40     -37.866   2.124  14.132  1.00  1.18           H  
ATOM    606  HA  ALA A  40     -39.253   3.198  16.326  1.00  1.18           H  
ATOM    607 1HB  ALA A  40     -41.293   2.420  15.183  1.00  1.18           H  
ATOM    608 2HB  ALA A  40     -40.129   3.109  14.023  1.00  1.18           H  
ATOM    609 3HB  ALA A  40     -40.312   1.350  14.168  1.00  1.18           H  
ATOM    610  N   ASP A  41     -38.913  -0.066  16.564  1.00  1.13           N  
ATOM    611  CA  ASP A  41     -39.061  -1.247  17.418  1.00  1.13           C  
ATOM    612  C   ASP A  41     -37.849  -2.159  17.339  1.00  1.13           C  
ATOM    613  O   ASP A  41     -37.946  -3.307  16.881  1.00  1.13           O  
ATOM    614  CB  ASP A  41     -40.305  -2.072  17.081  1.00  1.13           C  
ATOM    615  CG  ASP A  41     -40.488  -3.262  18.068  1.00  1.13           C  
ATOM    616  OD1 ASP A  41     -39.777  -3.305  19.070  1.00  1.13           O  
ATOM    617  OD2 ASP A  41     -41.309  -4.115  17.808  1.00  1.13           O  
ATOM    618  H   ASP A  41     -38.242  -0.139  15.800  1.00  1.13           H  
ATOM    619  HA  ASP A  41     -39.153  -0.905  18.448  1.00  1.13           H  
ATOM    620 1HB  ASP A  41     -41.189  -1.432  17.121  1.00  1.13           H  
ATOM    621 2HB  ASP A  41     -40.220  -2.459  16.065  1.00  1.13           H  
ATOM    622  N   VAL A  42     -36.726  -1.684  17.865  1.00  1.07           N  
ATOM    623  CA  VAL A  42     -35.490  -2.432  17.768  1.00  1.07           C  
ATOM    624  C   VAL A  42     -35.577  -3.748  18.512  1.00  1.07           C  
ATOM    625  O   VAL A  42     -35.076  -4.767  18.046  1.00  1.07           O  
ATOM    626  CB  VAL A  42     -34.322  -1.654  18.380  1.00  1.07           C  
ATOM    627  CG1 VAL A  42     -33.137  -2.524  18.394  1.00  1.07           C  
ATOM    628  CG2 VAL A  42     -34.058  -0.431  17.613  1.00  1.07           C  
ATOM    629  H   VAL A  42     -36.725  -0.750  18.257  1.00  1.07           H  
ATOM    630  HA  VAL A  42     -35.285  -2.625  16.714  1.00  1.07           H  
ATOM    631  HB  VAL A  42     -34.561  -1.401  19.411  1.00  1.07           H  
ATOM    632 1HG1 VAL A  42     -32.302  -2.009  18.844  1.00  1.07           H  
ATOM    633 2HG1 VAL A  42     -33.369  -3.414  18.953  1.00  1.07           H  
ATOM    634 3HG1 VAL A  42     -32.900  -2.779  17.380  1.00  1.07           H  
ATOM    635 1HG2 VAL A  42     -33.225   0.114  18.054  1.00  1.07           H  
ATOM    636 2HG2 VAL A  42     -33.817  -0.694  16.584  1.00  1.07           H  
ATOM    637 3HG2 VAL A  42     -34.954   0.183  17.641  1.00  1.07           H  
ATOM    638  N   ALA A  43     -36.155  -3.723  19.710  1.00  1.01           N  
ATOM    639  CA  ALA A  43     -36.227  -4.929  20.518  1.00  1.01           C  
ATOM    640  C   ALA A  43     -37.042  -6.035  19.866  1.00  1.01           C  
ATOM    641  O   ALA A  43     -36.603  -7.190  19.834  1.00  1.01           O  
ATOM    642  CB  ALA A  43     -36.824  -4.595  21.868  1.00  1.01           C  
ATOM    643  H   ALA A  43     -36.569  -2.865  20.043  1.00  1.01           H  
ATOM    644  HA  ALA A  43     -35.219  -5.308  20.646  1.00  1.01           H  
ATOM    645 1HB  ALA A  43     -36.843  -5.484  22.465  1.00  1.01           H  
ATOM    646 2HB  ALA A  43     -36.218  -3.835  22.357  1.00  1.01           H  
ATOM    647 3HB  ALA A  43     -37.839  -4.223  21.730  1.00  1.01           H  
ATOM    648  N   GLY A  44     -38.205  -5.703  19.294  1.00  0.95           N  
ATOM    649  CA  GLY A  44     -39.007  -6.727  18.647  1.00  0.95           C  
ATOM    650  C   GLY A  44     -38.276  -7.289  17.441  1.00  0.95           C  
ATOM    651  O   GLY A  44     -38.267  -8.504  17.201  1.00  0.95           O  
ATOM    652  H   GLY A  44     -38.583  -4.746  19.305  1.00  0.95           H  
ATOM    653 1HA  GLY A  44     -39.227  -7.523  19.356  1.00  0.95           H  
ATOM    654 2HA  GLY A  44     -39.958  -6.290  18.337  1.00  0.95           H  
ATOM    655  N   HIS A  45     -37.641  -6.394  16.685  1.00  0.89           N  
ATOM    656  CA  HIS A  45     -36.949  -6.767  15.469  1.00  0.89           C  
ATOM    657  C   HIS A  45     -35.758  -7.664  15.803  1.00  0.89           C  
ATOM    658  O   HIS A  45     -35.611  -8.753  15.244  1.00  0.89           O  
ATOM    659  CB  HIS A  45     -36.514  -5.493  14.734  1.00  0.89           C  
ATOM    660  CG  HIS A  45     -36.006  -5.715  13.349  1.00  0.89           C  
ATOM    661  ND1 HIS A  45     -36.837  -6.078  12.341  1.00  0.89           N  
ATOM    662  CD2 HIS A  45     -34.788  -5.597  12.787  1.00  0.89           C  
ATOM    663  CE1 HIS A  45     -36.148  -6.215  11.239  1.00  0.89           C  
ATOM    664  NE2 HIS A  45     -34.911  -5.918  11.480  1.00  0.89           N  
ATOM    665  H   HIS A  45     -37.681  -5.402  16.939  1.00  0.89           H  
ATOM    666  HA  HIS A  45     -37.616  -7.327  14.819  1.00  0.89           H  
ATOM    667 1HB  HIS A  45     -37.358  -4.802  14.684  1.00  0.89           H  
ATOM    668 2HB  HIS A  45     -35.735  -4.995  15.312  1.00  0.89           H  
ATOM    669  HD2 HIS A  45     -33.882  -5.309  13.251  1.00  0.89           H  
ATOM    670  HE1 HIS A  45     -36.552  -6.517  10.297  1.00  0.89           H  
ATOM    671  HE2 HIS A  45     -34.154  -5.925  10.814  1.00  0.89           H  
ATOM    672  N   GLY A  46     -34.934  -7.216  16.744  1.00  0.85           N  
ATOM    673  CA  GLY A  46     -33.720  -7.896  17.166  1.00  0.85           C  
ATOM    674  C   GLY A  46     -34.005  -9.284  17.648  1.00  0.85           C  
ATOM    675  O   GLY A  46     -33.335 -10.242  17.251  1.00  0.85           O  
ATOM    676  H   GLY A  46     -35.140  -6.327  17.187  1.00  0.85           H  
ATOM    677 1HA  GLY A  46     -33.009  -7.941  16.346  1.00  0.85           H  
ATOM    678 2HA  GLY A  46     -33.256  -7.314  17.960  1.00  0.85           H  
ATOM    679  N   GLN A  47     -34.977  -9.405  18.539  1.00  0.82           N  
ATOM    680  CA  GLN A  47     -35.303 -10.703  19.072  1.00  0.82           C  
ATOM    681  C   GLN A  47     -35.752 -11.641  17.953  1.00  0.82           C  
ATOM    682  O   GLN A  47     -35.318 -12.794  17.899  1.00  0.82           O  
ATOM    683  CB  GLN A  47     -36.381 -10.557  20.136  1.00  0.82           C  
ATOM    684  CG  GLN A  47     -36.697 -11.812  20.859  1.00  0.82           C  
ATOM    685  CD  GLN A  47     -37.678 -11.596  21.968  1.00  0.82           C  
ATOM    686  OE1 GLN A  47     -38.781 -11.067  21.772  1.00  0.82           O  
ATOM    687  NE2 GLN A  47     -37.288 -12.025  23.151  1.00  0.82           N  
ATOM    688  H   GLN A  47     -35.507  -8.589  18.857  1.00  0.82           H  
ATOM    689  HA  GLN A  47     -34.410 -11.122  19.535  1.00  0.82           H  
ATOM    690 1HB  GLN A  47     -36.073  -9.806  20.860  1.00  0.82           H  
ATOM    691 2HB  GLN A  47     -37.298 -10.189  19.666  1.00  0.82           H  
ATOM    692 1HG  GLN A  47     -37.128 -12.513  20.156  1.00  0.82           H  
ATOM    693 2HG  GLN A  47     -35.779 -12.222  21.288  1.00  0.82           H  
ATOM    694 1HE2 GLN A  47     -37.927 -11.986  23.942  1.00  0.82           H  
ATOM    695 2HE2 GLN A  47     -36.400 -12.476  23.253  1.00  0.82           H  
ATOM    696  N   ASP A  48     -36.585 -11.145  17.018  1.00  0.80           N  
ATOM    697  CA  ASP A  48     -37.061 -11.998  15.932  1.00  0.80           C  
ATOM    698  C   ASP A  48     -35.897 -12.439  15.034  1.00  0.80           C  
ATOM    699  O   ASP A  48     -35.866 -13.576  14.554  1.00  0.80           O  
ATOM    700  CB  ASP A  48     -38.138 -11.268  15.121  1.00  0.80           C  
ATOM    701  CG  ASP A  48     -38.999 -12.216  14.248  1.00  0.80           C  
ATOM    702  OD1 ASP A  48     -39.659 -13.054  14.823  1.00  0.80           O  
ATOM    703  OD2 ASP A  48     -39.025 -12.078  13.037  1.00  0.80           O  
ATOM    704  H   ASP A  48     -36.931 -10.183  17.077  1.00  0.80           H  
ATOM    705  HA  ASP A  48     -37.509 -12.891  16.368  1.00  0.80           H  
ATOM    706 1HB  ASP A  48     -38.788 -10.721  15.806  1.00  0.80           H  
ATOM    707 2HB  ASP A  48     -37.653 -10.527  14.478  1.00  0.80           H  
ATOM    708  N   ILE A  49     -34.898 -11.567  14.857  1.00  0.79           N  
ATOM    709  CA  ILE A  49     -33.728 -11.933  14.068  1.00  0.79           C  
ATOM    710  C   ILE A  49     -32.964 -13.053  14.743  1.00  0.79           C  
ATOM    711  O   ILE A  49     -32.661 -14.066  14.108  1.00  0.79           O  
ATOM    712  CB  ILE A  49     -32.795 -10.724  13.867  1.00  0.79           C  
ATOM    713  CG1 ILE A  49     -33.441  -9.733  12.974  1.00  0.79           C  
ATOM    714  CG2 ILE A  49     -31.444 -11.153  13.294  1.00  0.79           C  
ATOM    715  CD1 ILE A  49     -32.751  -8.490  12.992  1.00  0.79           C  
ATOM    716  H   ILE A  49     -34.978 -10.628  15.246  1.00  0.79           H  
ATOM    717  HA  ILE A  49     -34.058 -12.283  13.095  1.00  0.79           H  
ATOM    718  HB  ILE A  49     -32.633 -10.241  14.825  1.00  0.79           H  
ATOM    719 1HG1 ILE A  49     -33.428 -10.125  11.960  1.00  0.79           H  
ATOM    720 2HG1 ILE A  49     -34.467  -9.564  13.269  1.00  0.79           H  
ATOM    721 1HG2 ILE A  49     -30.804 -10.280  13.176  1.00  0.79           H  
ATOM    722 2HG2 ILE A  49     -30.969 -11.862  13.969  1.00  0.79           H  
ATOM    723 3HG2 ILE A  49     -31.600 -11.610  12.342  1.00  0.79           H  
ATOM    724 1HD1 ILE A  49     -33.219  -7.815  12.311  1.00  0.79           H  
ATOM    725 2HD1 ILE A  49     -32.778  -8.084  13.997  1.00  0.79           H  
ATOM    726 3HD1 ILE A  49     -31.732  -8.662  12.702  1.00  0.79           H  
ATOM    727  N   LEU A  50     -32.709 -12.909  16.041  1.00  0.79           N  
ATOM    728  CA  LEU A  50     -31.971 -13.935  16.756  1.00  0.79           C  
ATOM    729  C   LEU A  50     -32.700 -15.258  16.797  1.00  0.79           C  
ATOM    730  O   LEU A  50     -32.084 -16.306  16.610  1.00  0.79           O  
ATOM    731  CB  LEU A  50     -31.679 -13.485  18.171  1.00  0.79           C  
ATOM    732  CG  LEU A  50     -30.675 -12.383  18.303  1.00  0.79           C  
ATOM    733  CD1 LEU A  50     -30.632 -11.955  19.707  1.00  0.79           C  
ATOM    734  CD2 LEU A  50     -29.314 -12.882  17.866  1.00  0.79           C  
ATOM    735  H   LEU A  50     -33.009 -12.058  16.522  1.00  0.79           H  
ATOM    736  HA  LEU A  50     -31.027 -14.089  16.249  1.00  0.79           H  
ATOM    737 1HB  LEU A  50     -32.614 -13.138  18.619  1.00  0.79           H  
ATOM    738 2HB  LEU A  50     -31.322 -14.333  18.737  1.00  0.79           H  
ATOM    739  HG  LEU A  50     -30.972 -11.531  17.688  1.00  0.79           H  
ATOM    740 1HD1 LEU A  50     -29.902 -11.174  19.788  1.00  0.79           H  
ATOM    741 2HD1 LEU A  50     -31.611 -11.591  20.015  1.00  0.79           H  
ATOM    742 3HD1 LEU A  50     -30.341 -12.786  20.337  1.00  0.79           H  
ATOM    743 1HD2 LEU A  50     -28.581 -12.077  17.975  1.00  0.79           H  
ATOM    744 2HD2 LEU A  50     -29.020 -13.726  18.489  1.00  0.79           H  
ATOM    745 3HD2 LEU A  50     -29.356 -13.193  16.836  1.00  0.79           H  
ATOM    746  N   ILE A  51     -34.013 -15.229  16.970  1.00  0.79           N  
ATOM    747  CA  ILE A  51     -34.739 -16.480  17.005  1.00  0.79           C  
ATOM    748  C   ILE A  51     -34.650 -17.182  15.666  1.00  0.79           C  
ATOM    749  O   ILE A  51     -34.383 -18.386  15.616  1.00  0.79           O  
ATOM    750  CB  ILE A  51     -36.185 -16.269  17.440  1.00  0.79           C  
ATOM    751  CG1 ILE A  51     -36.156 -15.852  18.892  1.00  0.79           C  
ATOM    752  CG2 ILE A  51     -36.996 -17.546  17.255  1.00  0.79           C  
ATOM    753  CD1 ILE A  51     -37.440 -15.373  19.410  1.00  0.79           C  
ATOM    754  H   ILE A  51     -34.498 -14.343  17.117  1.00  0.79           H  
ATOM    755  HA  ILE A  51     -34.274 -17.121  17.749  1.00  0.79           H  
ATOM    756  HB  ILE A  51     -36.626 -15.454  16.858  1.00  0.79           H  
ATOM    757 1HG1 ILE A  51     -35.835 -16.697  19.463  1.00  0.79           H  
ATOM    758 2HG1 ILE A  51     -35.420 -15.059  19.017  1.00  0.79           H  
ATOM    759 1HG2 ILE A  51     -38.023 -17.377  17.586  1.00  0.79           H  
ATOM    760 2HG2 ILE A  51     -37.001 -17.833  16.203  1.00  0.79           H  
ATOM    761 3HG2 ILE A  51     -36.554 -18.350  17.847  1.00  0.79           H  
ATOM    762 1HD1 ILE A  51     -37.330 -15.102  20.460  1.00  0.79           H  
ATOM    763 2HD1 ILE A  51     -37.763 -14.500  18.837  1.00  0.79           H  
ATOM    764 3HD1 ILE A  51     -38.170 -16.171  19.310  1.00  0.79           H  
ATOM    765  N   ARG A  52     -34.837 -16.444  14.574  1.00  0.81           N  
ATOM    766  CA  ARG A  52     -34.729 -17.046  13.258  1.00  0.81           C  
ATOM    767  C   ARG A  52     -33.330 -17.606  13.025  1.00  0.81           C  
ATOM    768  O   ARG A  52     -33.191 -18.673  12.423  1.00  0.81           O  
ATOM    769  CB  ARG A  52     -35.078 -16.033  12.197  1.00  0.81           C  
ATOM    770  CG  ARG A  52     -36.532 -15.692  12.172  1.00  0.81           C  
ATOM    771  CD  ARG A  52     -36.808 -14.673  11.207  1.00  0.81           C  
ATOM    772  NE  ARG A  52     -38.151 -14.183  11.343  1.00  0.81           N  
ATOM    773  CZ  ARG A  52     -39.244 -14.661  10.774  1.00  0.81           C  
ATOM    774  NH1 ARG A  52     -39.211 -15.690   9.947  1.00  0.81           N  
ATOM    775  NH2 ARG A  52     -40.362 -14.052  11.082  1.00  0.81           N  
ATOM    776  H   ARG A  52     -35.068 -15.450  14.652  1.00  0.81           H  
ATOM    777  HA  ARG A  52     -35.447 -17.862  13.197  1.00  0.81           H  
ATOM    778 1HB  ARG A  52     -34.525 -15.107  12.385  1.00  0.81           H  
ATOM    779 2HB  ARG A  52     -34.791 -16.401  11.215  1.00  0.81           H  
ATOM    780 1HG  ARG A  52     -37.107 -16.577  11.909  1.00  0.81           H  
ATOM    781 2HG  ARG A  52     -36.850 -15.337  13.151  1.00  0.81           H  
ATOM    782 1HD  ARG A  52     -36.122 -13.862  11.387  1.00  0.81           H  
ATOM    783 2HD  ARG A  52     -36.675 -15.053  10.198  1.00  0.81           H  
ATOM    784  HE  ARG A  52     -38.306 -13.387  11.984  1.00  0.81           H  
ATOM    785 1HH1 ARG A  52     -38.331 -16.137   9.733  1.00  0.81           H  
ATOM    786 2HH1 ARG A  52     -40.066 -16.028   9.530  1.00  0.81           H  
ATOM    787 1HH2 ARG A  52     -40.289 -13.258  11.751  1.00  0.81           H  
ATOM    788 2HH2 ARG A  52     -41.243 -14.349  10.701  1.00  0.81           H  
ATOM    789  N   LEU A  53     -32.291 -16.923  13.523  1.00  0.84           N  
ATOM    790  CA  LEU A  53     -30.930 -17.430  13.383  1.00  0.84           C  
ATOM    791  C   LEU A  53     -30.724 -18.721  14.151  1.00  0.84           C  
ATOM    792  O   LEU A  53     -30.133 -19.668  13.636  1.00  0.84           O  
ATOM    793  CB  LEU A  53     -29.925 -16.397  13.901  1.00  0.84           C  
ATOM    794  CG  LEU A  53     -29.787 -15.189  13.052  1.00  0.84           C  
ATOM    795  CD1 LEU A  53     -28.965 -14.140  13.746  1.00  0.84           C  
ATOM    796  CD2 LEU A  53     -29.140 -15.596  11.810  1.00  0.84           C  
ATOM    797  H   LEU A  53     -32.445 -16.025  13.987  1.00  0.84           H  
ATOM    798  HA  LEU A  53     -30.740 -17.618  12.328  1.00  0.84           H  
ATOM    799 1HB  LEU A  53     -30.231 -16.078  14.892  1.00  0.84           H  
ATOM    800 2HB  LEU A  53     -28.947 -16.873  13.984  1.00  0.84           H  
ATOM    801  HG  LEU A  53     -30.760 -14.780  12.839  1.00  0.84           H  
ATOM    802 1HD1 LEU A  53     -28.891 -13.281  13.110  1.00  0.84           H  
ATOM    803 2HD1 LEU A  53     -29.448 -13.858  14.657  1.00  0.84           H  
ATOM    804 3HD1 LEU A  53     -27.972 -14.530  13.963  1.00  0.84           H  
ATOM    805 1HD2 LEU A  53     -29.052 -14.746  11.195  1.00  0.84           H  
ATOM    806 2HD2 LEU A  53     -28.155 -16.002  12.037  1.00  0.84           H  
ATOM    807 3HD2 LEU A  53     -29.743 -16.347  11.306  1.00  0.84           H  
ATOM    808  N   PHE A  54     -31.272 -18.792  15.356  1.00  0.88           N  
ATOM    809  CA  PHE A  54     -31.103 -19.967  16.194  1.00  0.88           C  
ATOM    810  C   PHE A  54     -31.930 -21.139  15.674  1.00  0.88           C  
ATOM    811  O   PHE A  54     -31.561 -22.297  15.851  1.00  0.88           O  
ATOM    812  CB  PHE A  54     -31.449 -19.599  17.629  1.00  0.88           C  
ATOM    813  CG  PHE A  54     -30.402 -18.639  18.193  1.00  0.88           C  
ATOM    814  CD1 PHE A  54     -30.731 -17.602  19.048  1.00  0.88           C  
ATOM    815  CD2 PHE A  54     -29.073 -18.768  17.822  1.00  0.88           C  
ATOM    816  CE1 PHE A  54     -29.741 -16.733  19.503  1.00  0.88           C  
ATOM    817  CE2 PHE A  54     -28.104 -17.896  18.287  1.00  0.88           C  
ATOM    818  CZ  PHE A  54     -28.445 -16.881  19.128  1.00  0.88           C  
ATOM    819  H   PHE A  54     -31.764 -17.979  15.729  1.00  0.88           H  
ATOM    820  HA  PHE A  54     -30.053 -20.260  16.162  1.00  0.88           H  
ATOM    821 1HB  PHE A  54     -32.427 -19.115  17.668  1.00  0.88           H  
ATOM    822 2HB  PHE A  54     -31.477 -20.490  18.243  1.00  0.88           H  
ATOM    823  HD1 PHE A  54     -31.772 -17.464  19.346  1.00  0.88           H  
ATOM    824  HD2 PHE A  54     -28.793 -19.572  17.147  1.00  0.88           H  
ATOM    825  HE1 PHE A  54     -29.985 -15.925  20.147  1.00  0.88           H  
ATOM    826  HE2 PHE A  54     -27.069 -18.018  17.976  1.00  0.88           H  
ATOM    827  HZ  PHE A  54     -27.687 -16.187  19.493  1.00  0.88           H  
ATOM    828  N   LYS A  55     -33.043 -20.835  15.015  1.00  0.94           N  
ATOM    829  CA  LYS A  55     -33.909 -21.845  14.431  1.00  0.94           C  
ATOM    830  C   LYS A  55     -33.326 -22.376  13.116  1.00  0.94           C  
ATOM    831  O   LYS A  55     -33.258 -23.587  12.897  1.00  0.94           O  
ATOM    832  CB  LYS A  55     -35.296 -21.241  14.187  1.00  0.94           C  
ATOM    833  CG  LYS A  55     -36.335 -22.180  13.605  1.00  0.94           C  
ATOM    834  CD  LYS A  55     -37.678 -21.465  13.497  1.00  0.94           C  
ATOM    835  CE  LYS A  55     -38.762 -22.352  12.903  1.00  0.94           C  
ATOM    836  NZ  LYS A  55     -40.067 -21.634  12.829  1.00  0.94           N  
ATOM    837  H   LYS A  55     -33.323 -19.857  14.948  1.00  0.94           H  
ATOM    838  HA  LYS A  55     -33.994 -22.677  15.128  1.00  0.94           H  
ATOM    839 1HB  LYS A  55     -35.687 -20.847  15.127  1.00  0.94           H  
ATOM    840 2HB  LYS A  55     -35.198 -20.397  13.506  1.00  0.94           H  
ATOM    841 1HG  LYS A  55     -36.014 -22.504  12.613  1.00  0.94           H  
ATOM    842 2HG  LYS A  55     -36.439 -23.055  14.244  1.00  0.94           H  
ATOM    843 1HD  LYS A  55     -37.997 -21.143  14.492  1.00  0.94           H  
ATOM    844 2HD  LYS A  55     -37.565 -20.579  12.874  1.00  0.94           H  
ATOM    845 1HE  LYS A  55     -38.470 -22.663  11.903  1.00  0.94           H  
ATOM    846 2HE  LYS A  55     -38.885 -23.235  13.530  1.00  0.94           H  
ATOM    847 1HZ  LYS A  55     -40.775 -22.235  12.449  1.00  0.94           H  
ATOM    848 2HZ  LYS A  55     -40.327 -21.354  13.784  1.00  0.94           H  
ATOM    849 3HZ  LYS A  55     -39.977 -20.813  12.257  1.00  0.94           H  
ATOM    850  N   SER A  56     -32.903 -21.457  12.242  1.00  1.00           N  
ATOM    851  CA  SER A  56     -32.368 -21.785  10.925  1.00  1.00           C  
ATOM    852  C   SER A  56     -30.964 -22.369  10.998  1.00  1.00           C  
ATOM    853  O   SER A  56     -30.616 -23.270  10.230  1.00  1.00           O  
ATOM    854  CB  SER A  56     -32.326 -20.540  10.063  1.00  1.00           C  
ATOM    855  OG  SER A  56     -33.614 -20.043   9.837  1.00  1.00           O  
ATOM    856  H   SER A  56     -32.981 -20.474  12.481  1.00  1.00           H  
ATOM    857  HA  SER A  56     -33.024 -22.521  10.462  1.00  1.00           H  
ATOM    858 1HB  SER A  56     -31.718 -19.778  10.554  1.00  1.00           H  
ATOM    859 2HB  SER A  56     -31.849 -20.774   9.114  1.00  1.00           H  
ATOM    860  HG  SER A  56     -33.865 -19.615  10.681  1.00  1.00           H  
ATOM    861  N   HIS A  57     -30.151 -21.857  11.923  1.00  1.06           N  
ATOM    862  CA  HIS A  57     -28.769 -22.274  12.061  1.00  1.06           C  
ATOM    863  C   HIS A  57     -28.413 -22.557  13.530  1.00  1.06           C  
ATOM    864  O   HIS A  57     -27.598 -21.820  14.094  1.00  1.06           O  
ATOM    865  CB  HIS A  57     -27.842 -21.155  11.561  1.00  1.06           C  
ATOM    866  CG  HIS A  57     -28.108 -20.693  10.174  1.00  1.06           C  
ATOM    867  ND1 HIS A  57     -27.771 -21.423   9.061  1.00  1.06           N  
ATOM    868  CD2 HIS A  57     -28.683 -19.556   9.722  1.00  1.06           C  
ATOM    869  CE1 HIS A  57     -28.129 -20.757   7.980  1.00  1.06           C  
ATOM    870  NE2 HIS A  57     -28.688 -19.621   8.355  1.00  1.06           N  
ATOM    871  H   HIS A  57     -30.477 -21.118  12.540  1.00  1.06           H  
ATOM    872  HA  HIS A  57     -28.587 -23.172  11.475  1.00  1.06           H  
ATOM    873 1HB  HIS A  57     -27.926 -20.291  12.225  1.00  1.06           H  
ATOM    874 2HB  HIS A  57     -26.806 -21.496  11.604  1.00  1.06           H  
ATOM    875  HD1 HIS A  57     -27.324 -22.319   9.051  1.00  1.06           H  
ATOM    876  HD2 HIS A  57     -29.101 -18.687  10.232  1.00  1.06           H  
ATOM    877  HE1 HIS A  57     -27.945 -21.170   6.989  1.00  1.06           H  
ATOM    878  N   PRO A  58     -28.924 -23.648  14.157  1.00  1.11           N  
ATOM    879  CA  PRO A  58     -28.790 -23.983  15.577  1.00  1.11           C  
ATOM    880  C   PRO A  58     -27.344 -24.030  16.042  1.00  1.11           C  
ATOM    881  O   PRO A  58     -27.057 -23.804  17.213  1.00  1.11           O  
ATOM    882  CB  PRO A  58     -29.415 -25.381  15.657  1.00  1.11           C  
ATOM    883  CG  PRO A  58     -30.375 -25.433  14.504  1.00  1.11           C  
ATOM    884  CD  PRO A  58     -29.702 -24.659  13.400  1.00  1.11           C  
ATOM    885  HA  PRO A  58     -29.360 -23.262  16.177  1.00  1.11           H  
ATOM    886 1HB  PRO A  58     -28.631 -26.149  15.600  1.00  1.11           H  
ATOM    887 2HB  PRO A  58     -29.915 -25.503  16.629  1.00  1.11           H  
ATOM    888 1HG  PRO A  58     -30.592 -26.472  14.223  1.00  1.11           H  
ATOM    889 2HG  PRO A  58     -31.340 -24.972  14.792  1.00  1.11           H  
ATOM    890 1HD  PRO A  58     -29.045 -25.297  12.797  1.00  1.11           H  
ATOM    891 2HD  PRO A  58     -30.497 -24.230  12.825  1.00  1.11           H  
ATOM    892  N   GLU A  59     -26.412 -24.253  15.120  1.00  1.15           N  
ATOM    893  CA  GLU A  59     -24.990 -24.298  15.439  1.00  1.15           C  
ATOM    894  C   GLU A  59     -24.511 -22.972  16.046  1.00  1.15           C  
ATOM    895  O   GLU A  59     -23.486 -22.920  16.727  1.00  1.15           O  
ATOM    896  CB  GLU A  59     -24.184 -24.622  14.174  1.00  1.15           C  
ATOM    897  CG  GLU A  59     -24.203 -23.529  13.087  1.00  1.15           C  
ATOM    898  CD  GLU A  59     -23.441 -23.933  11.839  1.00  1.15           C  
ATOM    899  OE1 GLU A  59     -22.860 -24.992  11.844  1.00  1.15           O  
ATOM    900  OE2 GLU A  59     -23.433 -23.185  10.888  1.00  1.15           O  
ATOM    901  H   GLU A  59     -26.689 -24.415  14.166  1.00  1.15           H  
ATOM    902  HA  GLU A  59     -24.823 -25.086  16.176  1.00  1.15           H  
ATOM    903 1HB  GLU A  59     -23.144 -24.805  14.445  1.00  1.15           H  
ATOM    904 2HB  GLU A  59     -24.571 -25.538  13.728  1.00  1.15           H  
ATOM    905 1HG  GLU A  59     -25.239 -23.305  12.822  1.00  1.15           H  
ATOM    906 2HG  GLU A  59     -23.758 -22.621  13.491  1.00  1.15           H  
ATOM    907  N   THR A  60     -25.254 -21.891  15.795  1.00  1.18           N  
ATOM    908  CA  THR A  60     -24.892 -20.596  16.320  1.00  1.18           C  
ATOM    909  C   THR A  60     -25.380 -20.435  17.754  1.00  1.18           C  
ATOM    910  O   THR A  60     -24.843 -19.638  18.509  1.00  1.18           O  
ATOM    911  CB  THR A  60     -25.493 -19.486  15.448  1.00  1.18           C  
ATOM    912  OG1 THR A  60     -26.919 -19.571  15.478  1.00  1.18           O  
ATOM    913  CG2 THR A  60     -25.041 -19.650  14.011  1.00  1.18           C  
ATOM    914  H   THR A  60     -26.094 -21.975  15.221  1.00  1.18           H  
ATOM    915  HA  THR A  60     -23.806 -20.506  16.311  1.00  1.18           H  
ATOM    916  HB  THR A  60     -25.184 -18.523  15.835  1.00  1.18           H  
ATOM    917  HG1 THR A  60     -27.211 -20.337  14.926  1.00  1.18           H  
ATOM    918 1HG2 THR A  60     -25.490 -18.873  13.409  1.00  1.18           H  
ATOM    919 2HG2 THR A  60     -23.957 -19.587  13.952  1.00  1.18           H  
ATOM    920 3HG2 THR A  60     -25.366 -20.620  13.640  1.00  1.18           H  
ATOM    921  N   LEU A  61     -26.358 -21.238  18.169  1.00  1.21           N  
ATOM    922  CA  LEU A  61     -26.931 -21.158  19.511  1.00  1.21           C  
ATOM    923  C   LEU A  61     -25.850 -21.504  20.517  1.00  1.21           C  
ATOM    924  O   LEU A  61     -25.738 -20.911  21.592  1.00  1.21           O  
ATOM    925  CB  LEU A  61     -28.158 -22.077  19.594  1.00  1.21           C  
ATOM    926  CG  LEU A  61     -28.936 -22.056  20.857  1.00  1.21           C  
ATOM    927  CD1 LEU A  61     -29.397 -20.627  21.163  1.00  1.21           C  
ATOM    928  CD2 LEU A  61     -30.147 -22.949  20.717  1.00  1.21           C  
ATOM    929  H   LEU A  61     -26.722 -21.948  17.542  1.00  1.21           H  
ATOM    930  HA  LEU A  61     -27.250 -20.139  19.706  1.00  1.21           H  
ATOM    931 1HB  LEU A  61     -28.831 -21.832  18.771  1.00  1.21           H  
ATOM    932 2HB  LEU A  61     -27.820 -23.101  19.458  1.00  1.21           H  
ATOM    933  HG  LEU A  61     -28.325 -22.431  21.636  1.00  1.21           H  
ATOM    934 1HD1 LEU A  61     -29.967 -20.624  22.088  1.00  1.21           H  
ATOM    935 2HD1 LEU A  61     -28.531 -19.975  21.263  1.00  1.21           H  
ATOM    936 3HD1 LEU A  61     -30.021 -20.278  20.366  1.00  1.21           H  
ATOM    937 1HD2 LEU A  61     -30.712 -22.940  21.660  1.00  1.21           H  
ATOM    938 2HD2 LEU A  61     -30.778 -22.585  19.910  1.00  1.21           H  
ATOM    939 3HD2 LEU A  61     -29.826 -23.966  20.497  1.00  1.21           H  
ATOM    940  N   GLU A  62     -25.011 -22.444  20.112  1.00  1.25           N  
ATOM    941  CA  GLU A  62     -23.908 -22.968  20.895  1.00  1.25           C  
ATOM    942  C   GLU A  62     -22.840 -21.910  21.198  1.00  1.25           C  
ATOM    943  O   GLU A  62     -22.013 -22.107  22.087  1.00  1.25           O  
ATOM    944  CB  GLU A  62     -23.282 -24.164  20.174  1.00  1.25           C  
ATOM    945  CG  GLU A  62     -24.205 -25.389  20.102  1.00  1.25           C  
ATOM    946  CD  GLU A  62     -23.591 -26.586  19.396  1.00  1.25           C  
ATOM    947  OE1 GLU A  62     -22.504 -26.464  18.884  1.00  1.25           O  
ATOM    948  OE2 GLU A  62     -24.212 -27.625  19.383  1.00  1.25           O  
ATOM    949  H   GLU A  62     -25.171 -22.843  19.195  1.00  1.25           H  
ATOM    950  HA  GLU A  62     -24.308 -23.318  21.840  1.00  1.25           H  
ATOM    951 1HB  GLU A  62     -23.021 -23.875  19.155  1.00  1.25           H  
ATOM    952 2HB  GLU A  62     -22.363 -24.455  20.680  1.00  1.25           H  
ATOM    953 1HG  GLU A  62     -24.486 -25.679  21.113  1.00  1.25           H  
ATOM    954 2HG  GLU A  62     -25.116 -25.096  19.572  1.00  1.25           H  
ATOM    955  N   LYS A  63     -22.820 -20.811  20.433  1.00  1.28           N  
ATOM    956  CA  LYS A  63     -21.825 -19.766  20.619  1.00  1.28           C  
ATOM    957  C   LYS A  63     -22.246 -18.734  21.664  1.00  1.28           C  
ATOM    958  O   LYS A  63     -21.454 -17.855  22.019  1.00  1.28           O  
ATOM    959  CB  LYS A  63     -21.557 -19.052  19.291  1.00  1.28           C  
ATOM    960  CG  LYS A  63     -21.005 -19.948  18.184  1.00  1.28           C  
ATOM    961  CD  LYS A  63     -19.626 -20.494  18.546  1.00  1.28           C  
ATOM    962  CE  LYS A  63     -19.024 -21.299  17.403  1.00  1.28           C  
ATOM    963  NZ  LYS A  63     -17.686 -21.857  17.763  1.00  1.28           N  
ATOM    964  H   LYS A  63     -23.531 -20.662  19.721  1.00  1.28           H  
ATOM    965  HA  LYS A  63     -20.902 -20.230  20.963  1.00  1.28           H  
ATOM    966 1HB  LYS A  63     -22.487 -18.626  18.927  1.00  1.28           H  
ATOM    967 2HB  LYS A  63     -20.860 -18.229  19.451  1.00  1.28           H  
ATOM    968 1HG  LYS A  63     -21.694 -20.786  18.022  1.00  1.28           H  
ATOM    969 2HG  LYS A  63     -20.933 -19.377  17.259  1.00  1.28           H  
ATOM    970 1HD  LYS A  63     -18.957 -19.664  18.791  1.00  1.28           H  
ATOM    971 2HD  LYS A  63     -19.714 -21.139  19.423  1.00  1.28           H  
ATOM    972 1HE  LYS A  63     -19.696 -22.119  17.150  1.00  1.28           H  
ATOM    973 2HE  LYS A  63     -18.913 -20.651  16.531  1.00  1.28           H  
ATOM    974 1HZ  LYS A  63     -17.315 -22.380  16.983  1.00  1.28           H  
ATOM    975 2HZ  LYS A  63     -17.054 -21.096  17.990  1.00  1.28           H  
ATOM    976 3HZ  LYS A  63     -17.777 -22.466  18.564  1.00  1.28           H  
ATOM    977  N   PHE A  64     -23.491 -18.815  22.143  1.00  1.29           N  
ATOM    978  CA  PHE A  64     -23.977 -17.826  23.091  1.00  1.29           C  
ATOM    979  C   PHE A  64     -24.507 -18.511  24.357  1.00  1.29           C  
ATOM    980  O   PHE A  64     -25.699 -18.818  24.467  1.00  1.29           O  
ATOM    981  CB  PHE A  64     -25.050 -16.978  22.412  1.00  1.29           C  
ATOM    982  CG  PHE A  64     -24.544 -16.301  21.169  1.00  1.29           C  
ATOM    983  CD1 PHE A  64     -24.791 -16.877  19.942  1.00  1.29           C  
ATOM    984  CD2 PHE A  64     -23.795 -15.138  21.212  1.00  1.29           C  
ATOM    985  CE1 PHE A  64     -24.315 -16.316  18.775  1.00  1.29           C  
ATOM    986  CE2 PHE A  64     -23.308 -14.569  20.045  1.00  1.29           C  
ATOM    987  CZ  PHE A  64     -23.570 -15.162  18.826  1.00  1.29           C  
ATOM    988  H   PHE A  64     -24.114 -19.572  21.853  1.00  1.29           H  
ATOM    989  HA  PHE A  64     -23.150 -17.177  23.377  1.00  1.29           H  
ATOM    990 1HB  PHE A  64     -25.880 -17.620  22.126  1.00  1.29           H  
ATOM    991 2HB  PHE A  64     -25.416 -16.217  23.095  1.00  1.29           H  
ATOM    992  HD1 PHE A  64     -25.375 -17.796  19.910  1.00  1.29           H  
ATOM    993  HD2 PHE A  64     -23.581 -14.675  22.176  1.00  1.29           H  
ATOM    994  HE1 PHE A  64     -24.526 -16.796  17.817  1.00  1.29           H  
ATOM    995  HE2 PHE A  64     -22.716 -13.657  20.090  1.00  1.29           H  
ATOM    996  HZ  PHE A  64     -23.186 -14.721  17.913  1.00  1.29           H  
ATOM    997  N   ASP A  65     -23.625 -18.705  25.338  1.00  1.27           N  
ATOM    998  CA  ASP A  65     -23.935 -19.504  26.531  1.00  1.27           C  
ATOM    999  C   ASP A  65     -25.155 -19.052  27.336  1.00  1.27           C  
ATOM   1000  O   ASP A  65     -25.825 -19.875  27.960  1.00  1.27           O  
ATOM   1001  CB  ASP A  65     -22.719 -19.564  27.463  1.00  1.27           C  
ATOM   1002  CG  ASP A  65     -21.591 -20.503  26.956  1.00  1.27           C  
ATOM   1003  OD1 ASP A  65     -21.833 -21.298  26.055  1.00  1.27           O  
ATOM   1004  OD2 ASP A  65     -20.516 -20.435  27.489  1.00  1.27           O  
ATOM   1005  H   ASP A  65     -22.679 -18.365  25.204  1.00  1.27           H  
ATOM   1006  HA  ASP A  65     -24.128 -20.519  26.193  1.00  1.27           H  
ATOM   1007 1HB  ASP A  65     -22.309 -18.561  27.587  1.00  1.27           H  
ATOM   1008 2HB  ASP A  65     -23.040 -19.904  28.449  1.00  1.27           H  
ATOM   1009  N   ARG A  66     -25.465 -17.762  27.324  1.00  1.21           N  
ATOM   1010  CA  ARG A  66     -26.598 -17.268  28.100  1.00  1.21           C  
ATOM   1011  C   ARG A  66     -27.952 -17.588  27.461  1.00  1.21           C  
ATOM   1012  O   ARG A  66     -28.986 -17.467  28.111  1.00  1.21           O  
ATOM   1013  CB  ARG A  66     -26.513 -15.763  28.294  1.00  1.21           C  
ATOM   1014  CG  ARG A  66     -25.381 -15.269  29.191  1.00  1.21           C  
ATOM   1015  CD  ARG A  66     -25.376 -13.769  29.292  1.00  1.21           C  
ATOM   1016  NE  ARG A  66     -26.555 -13.246  29.996  1.00  1.21           N  
ATOM   1017  CZ  ARG A  66     -26.637 -13.031  31.327  1.00  1.21           C  
ATOM   1018  NH1 ARG A  66     -25.601 -13.276  32.110  1.00  1.21           N  
ATOM   1019  NH2 ARG A  66     -27.767 -12.565  31.839  1.00  1.21           N  
ATOM   1020  H   ARG A  66     -24.907 -17.121  26.782  1.00  1.21           H  
ATOM   1021  HA  ARG A  66     -26.567 -17.739  29.082  1.00  1.21           H  
ATOM   1022 1HB  ARG A  66     -26.405 -15.283  27.325  1.00  1.21           H  
ATOM   1023 2HB  ARG A  66     -27.451 -15.407  28.726  1.00  1.21           H  
ATOM   1024 1HG  ARG A  66     -25.509 -15.680  30.192  1.00  1.21           H  
ATOM   1025 2HG  ARG A  66     -24.423 -15.593  28.784  1.00  1.21           H  
ATOM   1026 1HD  ARG A  66     -24.487 -13.445  29.831  1.00  1.21           H  
ATOM   1027 2HD  ARG A  66     -25.366 -13.342  28.290  1.00  1.21           H  
ATOM   1028  HE  ARG A  66     -27.398 -13.052  29.449  1.00  1.21           H  
ATOM   1029 1HH1 ARG A  66     -24.742 -13.630  31.714  1.00  1.21           H  
ATOM   1030 2HH1 ARG A  66     -25.670 -13.112  33.103  1.00  1.21           H  
ATOM   1031 1HH2 ARG A  66     -28.574 -12.378  31.205  1.00  1.21           H  
ATOM   1032 2HH2 ARG A  66     -27.850 -12.399  32.824  1.00  1.21           H  
ATOM   1033  N   VAL A  67     -27.961 -17.977  26.186  1.00  1.12           N  
ATOM   1034  CA  VAL A  67     -29.220 -18.263  25.509  1.00  1.12           C  
ATOM   1035  C   VAL A  67     -29.209 -19.681  24.960  1.00  1.12           C  
ATOM   1036  O   VAL A  67     -30.237 -20.216  24.550  1.00  1.12           O  
ATOM   1037  CB  VAL A  67     -29.472 -17.224  24.404  1.00  1.12           C  
ATOM   1038  CG1 VAL A  67     -29.583 -15.835  25.044  1.00  1.12           C  
ATOM   1039  CG2 VAL A  67     -28.367 -17.257  23.419  1.00  1.12           C  
ATOM   1040  H   VAL A  67     -27.089 -18.103  25.674  1.00  1.12           H  
ATOM   1041  HA  VAL A  67     -30.029 -18.183  26.233  1.00  1.12           H  
ATOM   1042  HB  VAL A  67     -30.387 -17.442  23.901  1.00  1.12           H  
ATOM   1043 1HG1 VAL A  67     -29.757 -15.084  24.300  1.00  1.12           H  
ATOM   1044 2HG1 VAL A  67     -30.408 -15.836  25.756  1.00  1.12           H  
ATOM   1045 3HG1 VAL A  67     -28.660 -15.595  25.560  1.00  1.12           H  
ATOM   1046 1HG2 VAL A  67     -28.541 -16.518  22.637  1.00  1.12           H  
ATOM   1047 2HG2 VAL A  67     -27.452 -17.028  23.940  1.00  1.12           H  
ATOM   1048 3HG2 VAL A  67     -28.295 -18.246  22.972  1.00  1.12           H  
ATOM   1049  N   LYS A  68     -28.046 -20.313  25.029  1.00  1.04           N  
ATOM   1050  CA  LYS A  68     -27.818 -21.657  24.521  1.00  1.04           C  
ATOM   1051  C   LYS A  68     -28.836 -22.697  24.986  1.00  1.04           C  
ATOM   1052  O   LYS A  68     -29.202 -23.600  24.236  1.00  1.04           O  
ATOM   1053  CB  LYS A  68     -26.419 -22.102  24.902  1.00  1.04           C  
ATOM   1054  CG  LYS A  68     -26.001 -23.476  24.436  1.00  1.04           C  
ATOM   1055  CD  LYS A  68     -24.492 -23.661  24.691  1.00  1.04           C  
ATOM   1056  CE  LYS A  68     -24.169 -23.826  26.170  1.00  1.04           C  
ATOM   1057  NZ  LYS A  68     -22.699 -23.931  26.404  1.00  1.04           N  
ATOM   1058  H   LYS A  68     -27.238 -19.797  25.367  1.00  1.04           H  
ATOM   1059  HA  LYS A  68     -27.849 -21.588  23.453  1.00  1.04           H  
ATOM   1060 1HB  LYS A  68     -25.704 -21.400  24.472  1.00  1.04           H  
ATOM   1061 2HB  LYS A  68     -26.304 -22.057  25.986  1.00  1.04           H  
ATOM   1062 1HG  LYS A  68     -26.563 -24.237  24.978  1.00  1.04           H  
ATOM   1063 2HG  LYS A  68     -26.210 -23.575  23.370  1.00  1.04           H  
ATOM   1064 1HD  LYS A  68     -24.131 -24.534  24.146  1.00  1.04           H  
ATOM   1065 2HD  LYS A  68     -23.952 -22.779  24.324  1.00  1.04           H  
ATOM   1066 1HE  LYS A  68     -24.554 -22.970  26.724  1.00  1.04           H  
ATOM   1067 2HE  LYS A  68     -24.650 -24.733  26.537  1.00  1.04           H  
ATOM   1068 1HZ  LYS A  68     -22.513 -24.034  27.386  1.00  1.04           H  
ATOM   1069 2HZ  LYS A  68     -22.317 -24.711  25.903  1.00  1.04           H  
ATOM   1070 3HZ  LYS A  68     -22.253 -23.058  26.073  1.00  1.04           H  
ATOM   1071  N   HIS A  69     -29.261 -22.600  26.242  1.00  0.96           N  
ATOM   1072  CA  HIS A  69     -30.197 -23.556  26.833  1.00  0.96           C  
ATOM   1073  C   HIS A  69     -31.666 -23.358  26.449  1.00  0.96           C  
ATOM   1074  O   HIS A  69     -32.512 -24.172  26.825  1.00  0.96           O  
ATOM   1075  CB  HIS A  69     -30.137 -23.503  28.359  1.00  0.96           C  
ATOM   1076  CG  HIS A  69     -30.597 -22.186  28.936  1.00  0.96           C  
ATOM   1077  ND1 HIS A  69     -29.824 -21.043  28.907  1.00  0.96           N  
ATOM   1078  CD2 HIS A  69     -31.760 -21.837  29.541  1.00  0.96           C  
ATOM   1079  CE1 HIS A  69     -30.487 -20.054  29.482  1.00  0.96           C  
ATOM   1080  NE2 HIS A  69     -31.662 -20.509  29.875  1.00  0.96           N  
ATOM   1081  H   HIS A  69     -28.924 -21.830  26.803  1.00  0.96           H  
ATOM   1082  HA  HIS A  69     -29.915 -24.560  26.519  1.00  0.96           H  
ATOM   1083 1HB  HIS A  69     -30.761 -24.294  28.774  1.00  0.96           H  
ATOM   1084 2HB  HIS A  69     -29.114 -23.681  28.689  1.00  0.96           H  
ATOM   1085  HD1 HIS A  69     -28.897 -20.955  28.538  1.00  0.96           H  
ATOM   1086  HD2 HIS A  69     -32.668 -22.394  29.780  1.00  0.96           H  
ATOM   1087  HE1 HIS A  69     -30.047 -19.068  29.573  1.00  0.96           H  
ATOM   1088  N   LEU A  70     -31.992 -22.265  25.771  1.00  0.91           N  
ATOM   1089  CA  LEU A  70     -33.389 -21.963  25.493  1.00  0.91           C  
ATOM   1090  C   LEU A  70     -33.992 -22.960  24.508  1.00  0.91           C  
ATOM   1091  O   LEU A  70     -33.361 -23.333  23.515  1.00  0.91           O  
ATOM   1092  CB  LEU A  70     -33.484 -20.549  24.937  1.00  0.91           C  
ATOM   1093  CG  LEU A  70     -33.009 -19.453  25.898  1.00  0.91           C  
ATOM   1094  CD1 LEU A  70     -32.984 -18.153  25.174  1.00  0.91           C  
ATOM   1095  CD2 LEU A  70     -33.907 -19.371  27.074  1.00  0.91           C  
ATOM   1096  H   LEU A  70     -31.271 -21.628  25.434  1.00  0.91           H  
ATOM   1097  HA  LEU A  70     -33.948 -22.018  26.428  1.00  0.91           H  
ATOM   1098 1HB  LEU A  70     -32.884 -20.489  24.031  1.00  0.91           H  
ATOM   1099 2HB  LEU A  70     -34.528 -20.353  24.688  1.00  0.91           H  
ATOM   1100  HG  LEU A  70     -32.005 -19.692  26.235  1.00  0.91           H  
ATOM   1101 1HD1 LEU A  70     -32.619 -17.370  25.826  1.00  0.91           H  
ATOM   1102 2HD1 LEU A  70     -32.334 -18.259  24.326  1.00  0.91           H  
ATOM   1103 3HD1 LEU A  70     -33.967 -17.910  24.841  1.00  0.91           H  
ATOM   1104 1HD2 LEU A  70     -33.553 -18.598  27.755  1.00  0.91           H  
ATOM   1105 2HD2 LEU A  70     -34.892 -19.124  26.728  1.00  0.91           H  
ATOM   1106 3HD2 LEU A  70     -33.925 -20.332  27.595  1.00  0.91           H  
ATOM   1107  N   LYS A  71     -35.233 -23.363  24.761  1.00  0.87           N  
ATOM   1108  CA  LYS A  71     -35.922 -24.310  23.891  1.00  0.87           C  
ATOM   1109  C   LYS A  71     -37.344 -23.865  23.598  1.00  0.87           C  
ATOM   1110  O   LYS A  71     -38.113 -23.622  24.522  1.00  0.87           O  
ATOM   1111  CB  LYS A  71     -35.931 -25.702  24.526  1.00  0.87           C  
ATOM   1112  CG  LYS A  71     -36.566 -26.793  23.662  1.00  0.87           C  
ATOM   1113  CD  LYS A  71     -36.488 -28.158  24.332  1.00  0.87           C  
ATOM   1114  CE  LYS A  71     -37.137 -29.231  23.467  1.00  0.87           C  
ATOM   1115  NZ  LYS A  71     -37.074 -30.572  24.108  1.00  0.87           N  
ATOM   1116  H   LYS A  71     -35.703 -23.016  25.604  1.00  0.87           H  
ATOM   1117  HA  LYS A  71     -35.389 -24.361  22.943  1.00  0.87           H  
ATOM   1118 1HB  LYS A  71     -34.905 -26.001  24.754  1.00  0.87           H  
ATOM   1119 2HB  LYS A  71     -36.476 -25.662  25.470  1.00  0.87           H  
ATOM   1120 1HG  LYS A  71     -37.604 -26.557  23.482  1.00  0.87           H  
ATOM   1121 2HG  LYS A  71     -36.053 -26.839  22.702  1.00  0.87           H  
ATOM   1122 1HD  LYS A  71     -35.444 -28.424  24.507  1.00  0.87           H  
ATOM   1123 2HD  LYS A  71     -37.002 -28.120  25.292  1.00  0.87           H  
ATOM   1124 1HE  LYS A  71     -38.181 -28.968  23.299  1.00  0.87           H  
ATOM   1125 2HE  LYS A  71     -36.624 -29.275  22.507  1.00  0.87           H  
ATOM   1126 1HZ  LYS A  71     -37.513 -31.255  23.507  1.00  0.87           H  
ATOM   1127 2HZ  LYS A  71     -36.108 -30.828  24.258  1.00  0.87           H  
ATOM   1128 3HZ  LYS A  71     -37.557 -30.544  24.995  1.00  0.87           H  
ATOM   1129  N   THR A  72     -37.671 -23.841  22.300  1.00  0.84           N  
ATOM   1130  CA  THR A  72     -38.924 -23.394  21.665  1.00  0.84           C  
ATOM   1131  C   THR A  72     -38.856 -21.903  21.461  1.00  0.84           C  
ATOM   1132  O   THR A  72     -38.286 -21.177  22.283  1.00  0.84           O  
ATOM   1133  CB  THR A  72     -40.253 -23.671  22.434  1.00  0.84           C  
ATOM   1134  OG1 THR A  72     -40.315 -22.909  23.671  1.00  0.84           O  
ATOM   1135  CG2 THR A  72     -40.423 -25.161  22.739  1.00  0.84           C  
ATOM   1136  H   THR A  72     -36.936 -24.121  21.665  1.00  0.84           H  
ATOM   1137  HA  THR A  72     -39.005 -23.862  20.683  1.00  0.84           H  
ATOM   1138  HB  THR A  72     -41.082 -23.357  21.801  1.00  0.84           H  
ATOM   1139  HG1 THR A  72     -39.672 -23.267  24.287  1.00  0.84           H  
ATOM   1140 1HG2 THR A  72     -41.373 -25.319  23.245  1.00  0.84           H  
ATOM   1141 2HG2 THR A  72     -40.409 -25.725  21.808  1.00  0.84           H  
ATOM   1142 3HG2 THR A  72     -39.627 -25.505  23.377  1.00  0.84           H  
ATOM   1143  N   GLU A  73     -39.481 -21.437  20.385  1.00  0.81           N  
ATOM   1144  CA  GLU A  73     -39.485 -20.019  20.085  1.00  0.81           C  
ATOM   1145  C   GLU A  73     -40.160 -19.257  21.212  1.00  0.81           C  
ATOM   1146  O   GLU A  73     -39.782 -18.135  21.524  1.00  0.81           O  
ATOM   1147  CB  GLU A  73     -40.220 -19.761  18.778  1.00  0.81           C  
ATOM   1148  CG  GLU A  73     -39.523 -20.325  17.562  1.00  0.81           C  
ATOM   1149  CD  GLU A  73     -40.268 -20.081  16.279  1.00  0.81           C  
ATOM   1150  OE1 GLU A  73     -40.695 -18.976  16.047  1.00  0.81           O  
ATOM   1151  OE2 GLU A  73     -40.423 -21.024  15.529  1.00  0.81           O  
ATOM   1152  H   GLU A  73     -39.940 -22.081  19.755  1.00  0.81           H  
ATOM   1153  HA  GLU A  73     -38.453 -19.674  19.994  1.00  0.81           H  
ATOM   1154 1HB  GLU A  73     -41.219 -20.192  18.829  1.00  0.81           H  
ATOM   1155 2HB  GLU A  73     -40.332 -18.686  18.632  1.00  0.81           H  
ATOM   1156 1HG  GLU A  73     -38.533 -19.897  17.487  1.00  0.81           H  
ATOM   1157 2HG  GLU A  73     -39.405 -21.398  17.701  1.00  0.81           H  
ATOM   1158  N   ALA A  74     -41.174 -19.868  21.829  1.00  0.79           N  
ATOM   1159  CA  ALA A  74     -41.878 -19.204  22.910  1.00  0.79           C  
ATOM   1160  C   ALA A  74     -40.947 -18.912  24.081  1.00  0.79           C  
ATOM   1161  O   ALA A  74     -40.957 -17.794  24.612  1.00  0.79           O  
ATOM   1162  CB  ALA A  74     -43.031 -20.065  23.380  1.00  0.79           C  
ATOM   1163  H   ALA A  74     -41.442 -20.798  21.545  1.00  0.79           H  
ATOM   1164  HA  ALA A  74     -42.262 -18.256  22.535  1.00  0.79           H  
ATOM   1165 1HB  ALA A  74     -43.567 -19.552  24.177  1.00  0.79           H  
ATOM   1166 2HB  ALA A  74     -43.708 -20.255  22.549  1.00  0.79           H  
ATOM   1167 3HB  ALA A  74     -42.640 -21.013  23.756  1.00  0.79           H  
ATOM   1168  N   GLU A  75     -40.097 -19.886  24.465  1.00  0.77           N  
ATOM   1169  CA  GLU A  75     -39.183 -19.604  25.571  1.00  0.77           C  
ATOM   1170  C   GLU A  75     -38.215 -18.517  25.144  1.00  0.77           C  
ATOM   1171  O   GLU A  75     -37.887 -17.614  25.922  1.00  0.77           O  
ATOM   1172  CB  GLU A  75     -38.394 -20.823  26.055  1.00  0.77           C  
ATOM   1173  CG  GLU A  75     -37.590 -20.512  27.327  1.00  0.77           C  
ATOM   1174  CD  GLU A  75     -36.818 -21.673  27.960  1.00  0.77           C  
ATOM   1175  OE1 GLU A  75     -36.291 -22.514  27.261  1.00  0.77           O  
ATOM   1176  OE2 GLU A  75     -36.757 -21.699  29.169  1.00  0.77           O  
ATOM   1177  H   GLU A  75     -40.100 -20.809  24.017  1.00  0.77           H  
ATOM   1178  HA  GLU A  75     -39.765 -19.228  26.411  1.00  0.77           H  
ATOM   1179 1HB  GLU A  75     -39.071 -21.655  26.250  1.00  0.77           H  
ATOM   1180 2HB  GLU A  75     -37.695 -21.136  25.276  1.00  0.77           H  
ATOM   1181 1HG  GLU A  75     -36.920 -19.714  27.099  1.00  0.77           H  
ATOM   1182 2HG  GLU A  75     -38.291 -20.131  28.067  1.00  0.77           H  
ATOM   1183  N   MET A  76     -37.749 -18.605  23.899  1.00  0.77           N  
ATOM   1184  CA  MET A  76     -36.823 -17.611  23.411  1.00  0.77           C  
ATOM   1185  C   MET A  76     -37.413 -16.212  23.421  1.00  0.77           C  
ATOM   1186  O   MET A  76     -36.737 -15.258  23.801  1.00  0.77           O  
ATOM   1187  CB  MET A  76     -36.305 -17.972  22.029  1.00  0.77           C  
ATOM   1188  CG  MET A  76     -35.342 -19.136  22.013  1.00  0.77           C  
ATOM   1189  SD  MET A  76     -34.725 -19.535  20.376  1.00  0.77           S  
ATOM   1190  CE  MET A  76     -33.464 -20.733  20.832  1.00  0.77           C  
ATOM   1191  H   MET A  76     -38.040 -19.382  23.299  1.00  0.77           H  
ATOM   1192  HA  MET A  76     -35.979 -17.597  24.086  1.00  0.77           H  
ATOM   1193 1HB  MET A  76     -37.144 -18.225  21.392  1.00  0.77           H  
ATOM   1194 2HB  MET A  76     -35.836 -17.126  21.604  1.00  0.77           H  
ATOM   1195 1HG  MET A  76     -34.499 -18.917  22.648  1.00  0.77           H  
ATOM   1196 2HG  MET A  76     -35.851 -20.018  22.414  1.00  0.77           H  
ATOM   1197 1HE  MET A  76     -32.975 -21.107  19.938  1.00  0.77           H  
ATOM   1198 2HE  MET A  76     -32.723 -20.259  21.480  1.00  0.77           H  
ATOM   1199 3HE  MET A  76     -33.924 -21.567  21.367  1.00  0.77           H  
ATOM   1200  N   LYS A  77     -38.679 -16.072  23.042  1.00  0.79           N  
ATOM   1201  CA  LYS A  77     -39.283 -14.754  23.059  1.00  0.79           C  
ATOM   1202  C   LYS A  77     -39.392 -14.235  24.496  1.00  0.79           C  
ATOM   1203  O   LYS A  77     -39.139 -13.059  24.782  1.00  0.79           O  
ATOM   1204  CB  LYS A  77     -40.636 -14.761  22.349  1.00  0.79           C  
ATOM   1205  CG  LYS A  77     -40.502 -14.922  20.846  1.00  0.79           C  
ATOM   1206  CD  LYS A  77     -41.815 -14.954  20.107  1.00  0.79           C  
ATOM   1207  CE  LYS A  77     -41.558 -15.143  18.606  1.00  0.79           C  
ATOM   1208  NZ  LYS A  77     -42.817 -15.203  17.814  1.00  0.79           N  
ATOM   1209  H   LYS A  77     -39.209 -16.877  22.717  1.00  0.79           H  
ATOM   1210  HA  LYS A  77     -38.641 -14.100  22.496  1.00  0.79           H  
ATOM   1211 1HB  LYS A  77     -41.237 -15.590  22.730  1.00  0.79           H  
ATOM   1212 2HB  LYS A  77     -41.166 -13.833  22.556  1.00  0.79           H  
ATOM   1213 1HG  LYS A  77     -39.899 -14.101  20.456  1.00  0.79           H  
ATOM   1214 2HG  LYS A  77     -39.993 -15.848  20.654  1.00  0.79           H  
ATOM   1215 1HD  LYS A  77     -42.421 -15.783  20.477  1.00  0.79           H  
ATOM   1216 2HD  LYS A  77     -42.352 -14.021  20.270  1.00  0.79           H  
ATOM   1217 1HE  LYS A  77     -40.952 -14.311  18.246  1.00  0.79           H  
ATOM   1218 2HE  LYS A  77     -41.002 -16.072  18.457  1.00  0.79           H  
ATOM   1219 1HZ  LYS A  77     -42.585 -15.327  16.834  1.00  0.79           H  
ATOM   1220 2HZ  LYS A  77     -43.378 -15.982  18.130  1.00  0.79           H  
ATOM   1221 3HZ  LYS A  77     -43.332 -14.343  17.931  1.00  0.79           H  
ATOM   1222  N   ALA A  78     -39.728 -15.128  25.421  1.00  0.83           N  
ATOM   1223  CA  ALA A  78     -39.822 -14.772  26.827  1.00  0.83           C  
ATOM   1224  C   ALA A  78     -38.478 -14.312  27.424  1.00  0.83           C  
ATOM   1225  O   ALA A  78     -38.449 -13.429  28.286  1.00  0.83           O  
ATOM   1226  CB  ALA A  78     -40.343 -15.958  27.615  1.00  0.83           C  
ATOM   1227  H   ALA A  78     -39.946 -16.087  25.139  1.00  0.83           H  
ATOM   1228  HA  ALA A  78     -40.528 -13.947  26.914  1.00  0.83           H  
ATOM   1229 1HB  ALA A  78     -40.450 -15.683  28.660  1.00  0.83           H  
ATOM   1230 2HB  ALA A  78     -41.308 -16.264  27.213  1.00  0.83           H  
ATOM   1231 3HB  ALA A  78     -39.641 -16.783  27.529  1.00  0.83           H  
ATOM   1232  N   SER A  79     -37.371 -14.927  26.990  1.00  0.88           N  
ATOM   1233  CA  SER A  79     -36.053 -14.637  27.556  1.00  0.88           C  
ATOM   1234  C   SER A  79     -35.503 -13.225  27.295  1.00  0.88           C  
ATOM   1235  O   SER A  79     -35.200 -12.840  26.154  1.00  0.88           O  
ATOM   1236  CB  SER A  79     -35.057 -15.654  27.039  1.00  0.88           C  
ATOM   1237  OG  SER A  79     -33.756 -15.367  27.488  1.00  0.88           O  
ATOM   1238  H   SER A  79     -37.463 -15.660  26.286  1.00  0.88           H  
ATOM   1239  HA  SER A  79     -36.133 -14.764  28.636  1.00  0.88           H  
ATOM   1240 1HB  SER A  79     -35.355 -16.647  27.373  1.00  0.88           H  
ATOM   1241 2HB  SER A  79     -35.078 -15.662  25.946  1.00  0.88           H  
ATOM   1242  HG  SER A  79     -33.233 -16.145  27.271  1.00  0.88           H  
ATOM   1243  N   GLU A  80     -35.224 -12.511  28.396  1.00  0.93           N  
ATOM   1244  CA  GLU A  80     -34.693 -11.150  28.333  1.00  0.93           C  
ATOM   1245  C   GLU A  80     -33.350 -11.097  27.637  1.00  0.93           C  
ATOM   1246  O   GLU A  80     -33.039 -10.119  26.963  1.00  0.93           O  
ATOM   1247  CB  GLU A  80     -34.508 -10.532  29.722  1.00  0.93           C  
ATOM   1248  CG  GLU A  80     -35.768 -10.180  30.478  1.00  0.93           C  
ATOM   1249  CD  GLU A  80     -35.450  -9.497  31.795  1.00  0.93           C  
ATOM   1250  OE1 GLU A  80     -34.281  -9.416  32.128  1.00  0.93           O  
ATOM   1251  OE2 GLU A  80     -36.358  -9.056  32.458  1.00  0.93           O  
ATOM   1252  H   GLU A  80     -35.461 -12.906  29.295  1.00  0.93           H  
ATOM   1253  HA  GLU A  80     -35.395 -10.537  27.767  1.00  0.93           H  
ATOM   1254 1HB  GLU A  80     -33.936 -11.222  30.343  1.00  0.93           H  
ATOM   1255 2HB  GLU A  80     -33.918  -9.632  29.626  1.00  0.93           H  
ATOM   1256 1HG  GLU A  80     -36.379  -9.515  29.866  1.00  0.93           H  
ATOM   1257 2HG  GLU A  80     -36.339 -11.089  30.665  1.00  0.93           H  
ATOM   1258  N   ASP A  81     -32.545 -12.139  27.809  1.00  0.98           N  
ATOM   1259  CA  ASP A  81     -31.227 -12.170  27.203  1.00  0.98           C  
ATOM   1260  C   ASP A  81     -31.289 -12.084  25.681  1.00  0.98           C  
ATOM   1261  O   ASP A  81     -30.409 -11.485  25.062  1.00  0.98           O  
ATOM   1262  CB  ASP A  81     -30.461 -13.410  27.650  1.00  0.98           C  
ATOM   1263  CG  ASP A  81     -29.925 -13.337  29.094  1.00  0.98           C  
ATOM   1264  OD1 ASP A  81     -29.850 -12.274  29.671  1.00  0.98           O  
ATOM   1265  OD2 ASP A  81     -29.588 -14.357  29.616  1.00  0.98           O  
ATOM   1266  H   ASP A  81     -32.867 -12.921  28.363  1.00  0.98           H  
ATOM   1267  HA  ASP A  81     -30.675 -11.300  27.558  1.00  0.98           H  
ATOM   1268 1HB  ASP A  81     -31.112 -14.281  27.568  1.00  0.98           H  
ATOM   1269 2HB  ASP A  81     -29.620 -13.571  26.980  1.00  0.98           H  
ATOM   1270  N   LEU A  82     -32.314 -12.666  25.046  1.00  1.02           N  
ATOM   1271  CA  LEU A  82     -32.373 -12.543  23.597  1.00  1.02           C  
ATOM   1272  C   LEU A  82     -32.846 -11.163  23.219  1.00  1.02           C  
ATOM   1273  O   LEU A  82     -32.386 -10.586  22.235  1.00  1.02           O  
ATOM   1274  CB  LEU A  82     -33.234 -13.626  22.959  1.00  1.02           C  
ATOM   1275  CG  LEU A  82     -32.618 -14.985  22.981  1.00  1.02           C  
ATOM   1276  CD1 LEU A  82     -33.556 -15.971  22.479  1.00  1.02           C  
ATOM   1277  CD2 LEU A  82     -31.442 -14.964  22.100  1.00  1.02           C  
ATOM   1278  H   LEU A  82     -33.078 -13.114  25.553  1.00  1.02           H  
ATOM   1279  HA  LEU A  82     -31.367 -12.671  23.204  1.00  1.02           H  
ATOM   1280 1HB  LEU A  82     -34.188 -13.680  23.499  1.00  1.02           H  
ATOM   1281 2HB  LEU A  82     -33.433 -13.358  21.922  1.00  1.02           H  
ATOM   1282  HG  LEU A  82     -32.333 -15.249  23.997  1.00  1.02           H  
ATOM   1283 1HD1 LEU A  82     -33.093 -16.952  22.478  1.00  1.02           H  
ATOM   1284 2HD1 LEU A  82     -34.414 -15.965  23.128  1.00  1.02           H  
ATOM   1285 3HD1 LEU A  82     -33.855 -15.711  21.461  1.00  1.02           H  
ATOM   1286 1HD2 LEU A  82     -30.992 -15.947  22.105  1.00  1.02           H  
ATOM   1287 2HD2 LEU A  82     -31.764 -14.709  21.095  1.00  1.02           H  
ATOM   1288 3HD2 LEU A  82     -30.720 -14.225  22.443  1.00  1.02           H  
ATOM   1289  N   LYS A  83     -33.741 -10.601  24.022  1.00  1.05           N  
ATOM   1290  CA  LYS A  83     -34.210  -9.255  23.737  1.00  1.05           C  
ATOM   1291  C   LYS A  83     -33.017  -8.285  23.776  1.00  1.05           C  
ATOM   1292  O   LYS A  83     -32.788  -7.513  22.842  1.00  1.05           O  
ATOM   1293  CB  LYS A  83     -35.273  -8.841  24.757  1.00  1.05           C  
ATOM   1294  CG  LYS A  83     -35.883  -7.471  24.545  1.00  1.05           C  
ATOM   1295  CD  LYS A  83     -36.935  -7.182  25.621  1.00  1.05           C  
ATOM   1296  CE  LYS A  83     -37.546  -5.793  25.475  1.00  1.05           C  
ATOM   1297  NZ  LYS A  83     -38.540  -5.508  26.555  1.00  1.05           N  
ATOM   1298  H   LYS A  83     -34.104 -11.127  24.824  1.00  1.05           H  
ATOM   1299  HA  LYS A  83     -34.640  -9.231  22.737  1.00  1.05           H  
ATOM   1300 1HB  LYS A  83     -36.079  -9.578  24.755  1.00  1.05           H  
ATOM   1301 2HB  LYS A  83     -34.838  -8.844  25.751  1.00  1.05           H  
ATOM   1302 1HG  LYS A  83     -35.102  -6.710  24.578  1.00  1.05           H  
ATOM   1303 2HG  LYS A  83     -36.355  -7.450  23.565  1.00  1.05           H  
ATOM   1304 1HD  LYS A  83     -37.730  -7.928  25.555  1.00  1.05           H  
ATOM   1305 2HD  LYS A  83     -36.469  -7.262  26.605  1.00  1.05           H  
ATOM   1306 1HE  LYS A  83     -36.754  -5.047  25.514  1.00  1.05           H  
ATOM   1307 2HE  LYS A  83     -38.051  -5.725  24.515  1.00  1.05           H  
ATOM   1308 1HZ  LYS A  83     -38.925  -4.583  26.424  1.00  1.05           H  
ATOM   1309 2HZ  LYS A  83     -39.286  -6.190  26.517  1.00  1.05           H  
ATOM   1310 3HZ  LYS A  83     -38.085  -5.558  27.455  1.00  1.05           H  
ATOM   1311  N   LYS A  84     -32.227  -8.372  24.852  1.00  1.08           N  
ATOM   1312  CA  LYS A  84     -31.078  -7.491  25.067  1.00  1.08           C  
ATOM   1313  C   LYS A  84     -29.976  -7.712  24.026  1.00  1.08           C  
ATOM   1314  O   LYS A  84     -29.378  -6.749  23.522  1.00  1.08           O  
ATOM   1315  CB  LYS A  84     -30.558  -7.725  26.484  1.00  1.08           C  
ATOM   1316  CG  LYS A  84     -31.526  -7.208  27.569  1.00  1.08           C  
ATOM   1317  CD  LYS A  84     -31.066  -7.546  28.983  1.00  1.08           C  
ATOM   1318  CE  LYS A  84     -32.098  -7.074  30.020  1.00  1.08           C  
ATOM   1319  NZ  LYS A  84     -31.744  -7.495  31.407  1.00  1.08           N  
ATOM   1320  H   LYS A  84     -32.460  -9.056  25.571  1.00  1.08           H  
ATOM   1321  HA  LYS A  84     -31.418  -6.460  24.981  1.00  1.08           H  
ATOM   1322 1HB  LYS A  84     -30.413  -8.798  26.645  1.00  1.08           H  
ATOM   1323 2HB  LYS A  84     -29.594  -7.235  26.611  1.00  1.08           H  
ATOM   1324 1HG  LYS A  84     -31.621  -6.127  27.478  1.00  1.08           H  
ATOM   1325 2HG  LYS A  84     -32.510  -7.651  27.407  1.00  1.08           H  
ATOM   1326 1HD  LYS A  84     -30.954  -8.632  29.072  1.00  1.08           H  
ATOM   1327 2HD  LYS A  84     -30.106  -7.077  29.185  1.00  1.08           H  
ATOM   1328 1HE  LYS A  84     -32.165  -5.990  29.986  1.00  1.08           H  
ATOM   1329 2HE  LYS A  84     -33.070  -7.492  29.764  1.00  1.08           H  
ATOM   1330 1HZ  LYS A  84     -32.460  -7.174  32.051  1.00  1.08           H  
ATOM   1331 2HZ  LYS A  84     -31.697  -8.513  31.442  1.00  1.08           H  
ATOM   1332 3HZ  LYS A  84     -30.854  -7.107  31.670  1.00  1.08           H  
ATOM   1333  N   HIS A  85     -29.727  -8.978  23.674  1.00  1.11           N  
ATOM   1334  CA  HIS A  85     -28.742  -9.329  22.659  1.00  1.11           C  
ATOM   1335  C   HIS A  85     -29.185  -8.711  21.337  1.00  1.11           C  
ATOM   1336  O   HIS A  85     -28.401  -8.051  20.652  1.00  1.11           O  
ATOM   1337  CB  HIS A  85     -28.599 -10.859  22.565  1.00  1.11           C  
ATOM   1338  CG  HIS A  85     -27.590 -11.389  21.573  1.00  1.11           C  
ATOM   1339  ND1 HIS A  85     -27.573 -12.716  21.173  1.00  1.11           N  
ATOM   1340  CD2 HIS A  85     -26.574 -10.791  20.920  1.00  1.11           C  
ATOM   1341  CE1 HIS A  85     -26.594 -12.901  20.310  1.00  1.11           C  
ATOM   1342  NE2 HIS A  85     -25.970 -11.751  20.138  1.00  1.11           N  
ATOM   1343  H   HIS A  85     -30.220  -9.744  24.134  1.00  1.11           H  
ATOM   1344  HA  HIS A  85     -27.772  -8.911  22.920  1.00  1.11           H  
ATOM   1345 1HB  HIS A  85     -28.325 -11.245  23.545  1.00  1.11           H  
ATOM   1346 2HB  HIS A  85     -29.567 -11.285  22.326  1.00  1.11           H  
ATOM   1347  HD2 HIS A  85     -26.288  -9.743  21.000  1.00  1.11           H  
ATOM   1348  HE1 HIS A  85     -26.344 -13.843  19.823  1.00  1.11           H  
ATOM   1349  HE2 HIS A  85     -25.177 -11.597  19.532  1.00  1.11           H  
ATOM   1350  N   GLY A  86     -30.461  -8.912  20.997  1.00  1.15           N  
ATOM   1351  CA  GLY A  86     -31.069  -8.424  19.768  1.00  1.15           C  
ATOM   1352  C   GLY A  86     -30.861  -6.934  19.619  1.00  1.15           C  
ATOM   1353  O   GLY A  86     -30.379  -6.466  18.579  1.00  1.15           O  
ATOM   1354  H   GLY A  86     -31.057  -9.461  21.612  1.00  1.15           H  
ATOM   1355 1HA  GLY A  86     -30.652  -8.951  18.910  1.00  1.15           H  
ATOM   1356 2HA  GLY A  86     -32.134  -8.645  19.805  1.00  1.15           H  
ATOM   1357  N   VAL A  87     -31.196  -6.190  20.674  1.00  1.20           N  
ATOM   1358  CA  VAL A  87     -31.031  -4.750  20.656  1.00  1.20           C  
ATOM   1359  C   VAL A  87     -29.572  -4.376  20.470  1.00  1.20           C  
ATOM   1360  O   VAL A  87     -29.247  -3.486  19.685  1.00  1.20           O  
ATOM   1361  CB  VAL A  87     -31.537  -4.108  21.961  1.00  1.20           C  
ATOM   1362  CG1 VAL A  87     -31.151  -2.643  21.974  1.00  1.20           C  
ATOM   1363  CG2 VAL A  87     -33.034  -4.242  22.077  1.00  1.20           C  
ATOM   1364  H   VAL A  87     -31.597  -6.643  21.498  1.00  1.20           H  
ATOM   1365  HA  VAL A  87     -31.592  -4.358  19.823  1.00  1.20           H  
ATOM   1366  HB  VAL A  87     -31.051  -4.604  22.806  1.00  1.20           H  
ATOM   1367 1HG1 VAL A  87     -31.475  -2.178  22.905  1.00  1.20           H  
ATOM   1368 2HG1 VAL A  87     -30.083  -2.571  21.882  1.00  1.20           H  
ATOM   1369 3HG1 VAL A  87     -31.618  -2.136  21.139  1.00  1.20           H  
ATOM   1370 1HG2 VAL A  87     -33.369  -3.790  23.008  1.00  1.20           H  
ATOM   1371 2HG2 VAL A  87     -33.504  -3.739  21.244  1.00  1.20           H  
ATOM   1372 3HG2 VAL A  87     -33.304  -5.288  22.069  1.00  1.20           H  
ATOM   1373  N   THR A  88     -28.666  -5.050  21.164  1.00  1.24           N  
ATOM   1374  CA  THR A  88     -27.266  -4.705  21.010  1.00  1.24           C  
ATOM   1375  C   THR A  88     -26.799  -4.915  19.560  1.00  1.24           C  
ATOM   1376  O   THR A  88     -26.121  -4.055  18.988  1.00  1.24           O  
ATOM   1377  CB  THR A  88     -26.385  -5.522  21.957  1.00  1.24           C  
ATOM   1378  OG1 THR A  88     -26.770  -5.261  23.318  1.00  1.24           O  
ATOM   1379  CG2 THR A  88     -24.942  -5.097  21.753  1.00  1.24           C  
ATOM   1380  H   THR A  88     -28.942  -5.783  21.820  1.00  1.24           H  
ATOM   1381  HA  THR A  88     -27.143  -3.653  21.259  1.00  1.24           H  
ATOM   1382  HB  THR A  88     -26.497  -6.587  21.749  1.00  1.24           H  
ATOM   1383  HG1 THR A  88     -27.675  -5.615  23.466  1.00  1.24           H  
ATOM   1384 1HG2 THR A  88     -24.292  -5.656  22.425  1.00  1.24           H  
ATOM   1385 2HG2 THR A  88     -24.650  -5.287  20.719  1.00  1.24           H  
ATOM   1386 3HG2 THR A  88     -24.861  -4.035  21.963  1.00  1.24           H  
ATOM   1387  N   VAL A  89     -27.188  -6.032  18.939  1.00  1.28           N  
ATOM   1388  CA  VAL A  89     -26.765  -6.291  17.564  1.00  1.28           C  
ATOM   1389  C   VAL A  89     -27.300  -5.225  16.615  1.00  1.28           C  
ATOM   1390  O   VAL A  89     -26.551  -4.677  15.794  1.00  1.28           O  
ATOM   1391  CB  VAL A  89     -27.274  -7.672  17.082  1.00  1.28           C  
ATOM   1392  CG1 VAL A  89     -27.011  -7.849  15.568  1.00  1.28           C  
ATOM   1393  CG2 VAL A  89     -26.580  -8.778  17.869  1.00  1.28           C  
ATOM   1394  H   VAL A  89     -27.757  -6.714  19.443  1.00  1.28           H  
ATOM   1395  HA  VAL A  89     -25.676  -6.281  17.530  1.00  1.28           H  
ATOM   1396  HB  VAL A  89     -28.354  -7.728  17.248  1.00  1.28           H  
ATOM   1397 1HG1 VAL A  89     -27.389  -8.820  15.243  1.00  1.28           H  
ATOM   1398 2HG1 VAL A  89     -27.521  -7.060  15.015  1.00  1.28           H  
ATOM   1399 3HG1 VAL A  89     -25.940  -7.796  15.375  1.00  1.28           H  
ATOM   1400 1HG2 VAL A  89     -26.952  -9.751  17.547  1.00  1.28           H  
ATOM   1401 2HG2 VAL A  89     -25.506  -8.723  17.702  1.00  1.28           H  
ATOM   1402 3HG2 VAL A  89     -26.788  -8.643  18.917  1.00  1.28           H  
ATOM   1403  N   LEU A  90     -28.589  -4.918  16.727  1.00  1.31           N  
ATOM   1404  CA  LEU A  90     -29.183  -3.930  15.849  1.00  1.31           C  
ATOM   1405  C   LEU A  90     -28.716  -2.513  16.086  1.00  1.31           C  
ATOM   1406  O   LEU A  90     -28.543  -1.763  15.129  1.00  1.31           O  
ATOM   1407  CB  LEU A  90     -30.680  -3.976  15.954  1.00  1.31           C  
ATOM   1408  CG  LEU A  90     -31.302  -5.171  15.378  1.00  1.31           C  
ATOM   1409  CD1 LEU A  90     -32.723  -5.105  15.683  1.00  1.31           C  
ATOM   1410  CD2 LEU A  90     -31.049  -5.217  13.865  1.00  1.31           C  
ATOM   1411  H   LEU A  90     -29.166  -5.390  17.427  1.00  1.31           H  
ATOM   1412  HA  LEU A  90     -28.916  -4.200  14.830  1.00  1.31           H  
ATOM   1413 1HB  LEU A  90     -30.927  -3.964  17.015  1.00  1.31           H  
ATOM   1414 2HB  LEU A  90     -31.106  -3.094  15.481  1.00  1.31           H  
ATOM   1415  HG  LEU A  90     -30.885  -6.069  15.842  1.00  1.31           H  
ATOM   1416 1HD1 LEU A  90     -33.191  -5.961  15.267  1.00  1.31           H  
ATOM   1417 2HD1 LEU A  90     -32.861  -5.086  16.761  1.00  1.31           H  
ATOM   1418 3HD1 LEU A  90     -33.155  -4.209  15.251  1.00  1.31           H  
ATOM   1419 1HD2 LEU A  90     -31.508  -6.090  13.443  1.00  1.31           H  
ATOM   1420 2HD2 LEU A  90     -31.477  -4.344  13.405  1.00  1.31           H  
ATOM   1421 3HD2 LEU A  90     -29.975  -5.250  13.673  1.00  1.31           H  
ATOM   1422  N   THR A  91     -28.494  -2.121  17.331  1.00  1.33           N  
ATOM   1423  CA  THR A  91     -28.050  -0.762  17.553  1.00  1.33           C  
ATOM   1424  C   THR A  91     -26.613  -0.589  17.064  1.00  1.33           C  
ATOM   1425  O   THR A  91     -26.262   0.461  16.513  1.00  1.33           O  
ATOM   1426  CB  THR A  91     -28.231  -0.387  19.029  1.00  1.33           C  
ATOM   1427  OG1 THR A  91     -27.559  -1.343  19.843  1.00  1.33           O  
ATOM   1428  CG2 THR A  91     -29.706  -0.350  19.384  1.00  1.33           C  
ATOM   1429  H   THR A  91     -28.650  -2.745  18.121  1.00  1.33           H  
ATOM   1430  HA  THR A  91     -28.682  -0.094  16.971  1.00  1.33           H  
ATOM   1431  HB  THR A  91     -27.799   0.584  19.203  1.00  1.33           H  
ATOM   1432  HG1 THR A  91     -28.022  -2.206  19.743  1.00  1.33           H  
ATOM   1433 1HG2 THR A  91     -29.824  -0.088  20.427  1.00  1.33           H  
ATOM   1434 2HG2 THR A  91     -30.210   0.388  18.765  1.00  1.33           H  
ATOM   1435 3HG2 THR A  91     -30.139  -1.315  19.206  1.00  1.33           H  
ATOM   1436  N   ALA A  92     -25.794  -1.647  17.162  1.00  1.34           N  
ATOM   1437  CA  ALA A  92     -24.453  -1.567  16.606  1.00  1.34           C  
ATOM   1438  C   ALA A  92     -24.562  -1.392  15.092  1.00  1.34           C  
ATOM   1439  O   ALA A  92     -23.903  -0.529  14.510  1.00  1.34           O  
ATOM   1440  CB  ALA A  92     -23.656  -2.805  16.956  1.00  1.34           C  
ATOM   1441  H   ALA A  92     -26.087  -2.497  17.649  1.00  1.34           H  
ATOM   1442  HA  ALA A  92     -23.955  -0.690  17.018  1.00  1.34           H  
ATOM   1443 1HB  ALA A  92     -22.661  -2.724  16.538  1.00  1.34           H  
ATOM   1444 2HB  ALA A  92     -23.592  -2.902  18.041  1.00  1.34           H  
ATOM   1445 3HB  ALA A  92     -24.155  -3.683  16.546  1.00  1.34           H  
ATOM   1446  N   LEU A  93     -25.479  -2.147  14.467  1.00  1.33           N  
ATOM   1447  CA  LEU A  93     -25.704  -2.040  13.031  1.00  1.33           C  
ATOM   1448  C   LEU A  93     -26.187  -0.652  12.649  1.00  1.33           C  
ATOM   1449  O   LEU A  93     -25.727  -0.088  11.660  1.00  1.33           O  
ATOM   1450  CB  LEU A  93     -26.688  -3.102  12.528  1.00  1.33           C  
ATOM   1451  CG  LEU A  93     -27.005  -3.008  11.035  1.00  1.33           C  
ATOM   1452  CD1 LEU A  93     -25.720  -3.148  10.212  1.00  1.33           C  
ATOM   1453  CD2 LEU A  93     -27.975  -4.087  10.672  1.00  1.33           C  
ATOM   1454  H   LEU A  93     -25.999  -2.850  14.995  1.00  1.33           H  
ATOM   1455  HA  LEU A  93     -24.753  -2.214  12.532  1.00  1.33           H  
ATOM   1456 1HB  LEU A  93     -26.285  -4.092  12.743  1.00  1.33           H  
ATOM   1457 2HB  LEU A  93     -27.620  -2.989  13.069  1.00  1.33           H  
ATOM   1458  HG  LEU A  93     -27.446  -2.039  10.831  1.00  1.33           H  
ATOM   1459 1HD1 LEU A  93     -25.958  -3.070   9.152  1.00  1.33           H  
ATOM   1460 2HD1 LEU A  93     -25.027  -2.357  10.485  1.00  1.33           H  
ATOM   1461 3HD1 LEU A  93     -25.260  -4.116  10.411  1.00  1.33           H  
ATOM   1462 1HD2 LEU A  93     -28.219  -4.017   9.614  1.00  1.33           H  
ATOM   1463 2HD2 LEU A  93     -27.517  -5.051  10.881  1.00  1.33           H  
ATOM   1464 3HD2 LEU A  93     -28.876  -3.987  11.258  1.00  1.33           H  
ATOM   1465  N   GLY A  94     -27.122  -0.094  13.404  1.00  1.33           N  
ATOM   1466  CA  GLY A  94     -27.622   1.230  13.078  1.00  1.33           C  
ATOM   1467  C   GLY A  94     -26.499   2.250  13.065  1.00  1.33           C  
ATOM   1468  O   GLY A  94     -26.427   3.087  12.161  1.00  1.33           O  
ATOM   1469  H   GLY A  94     -27.498  -0.603  14.198  1.00  1.33           H  
ATOM   1470 1HA  GLY A  94     -28.105   1.205  12.103  1.00  1.33           H  
ATOM   1471 2HA  GLY A  94     -28.371   1.520  13.813  1.00  1.33           H  
ATOM   1472  N   ALA A  95     -25.575   2.146  14.027  1.00  1.32           N  
ATOM   1473  CA  ALA A  95     -24.433   3.052  14.073  1.00  1.32           C  
ATOM   1474  C   ALA A  95     -23.602   2.932  12.787  1.00  1.32           C  
ATOM   1475  O   ALA A  95     -23.169   3.941  12.215  1.00  1.32           O  
ATOM   1476  CB  ALA A  95     -23.584   2.752  15.301  1.00  1.32           C  
ATOM   1477  H   ALA A  95     -25.687   1.440  14.760  1.00  1.32           H  
ATOM   1478  HA  ALA A  95     -24.811   4.073  14.137  1.00  1.32           H  
ATOM   1479 1HB  ALA A  95     -22.744   3.445  15.343  1.00  1.32           H  
ATOM   1480 2HB  ALA A  95     -24.190   2.856  16.200  1.00  1.32           H  
ATOM   1481 3HB  ALA A  95     -23.203   1.737  15.242  1.00  1.32           H  
ATOM   1482  N   ILE A  96     -23.465   1.694  12.292  1.00  1.33           N  
ATOM   1483  CA  ILE A  96     -22.718   1.420  11.069  1.00  1.33           C  
ATOM   1484  C   ILE A  96     -23.412   1.973   9.836  1.00  1.33           C  
ATOM   1485  O   ILE A  96     -22.768   2.561   8.969  1.00  1.33           O  
ATOM   1486  CB  ILE A  96     -22.578  -0.102  10.845  1.00  1.33           C  
ATOM   1487  CG1 ILE A  96     -21.752  -0.747  11.947  1.00  1.33           C  
ATOM   1488  CG2 ILE A  96     -22.042  -0.380   9.468  1.00  1.33           C  
ATOM   1489  CD1 ILE A  96     -20.382  -0.233  12.029  1.00  1.33           C  
ATOM   1490  H   ILE A  96     -23.852   0.912  12.825  1.00  1.33           H  
ATOM   1491  HA  ILE A  96     -21.732   1.874  11.152  1.00  1.33           H  
ATOM   1492  HB  ILE A  96     -23.545  -0.543  10.898  1.00  1.33           H  
ATOM   1493 1HG1 ILE A  96     -22.223  -0.549  12.884  1.00  1.33           H  
ATOM   1494 2HG1 ILE A  96     -21.729  -1.820  11.795  1.00  1.33           H  
ATOM   1495 1HG2 ILE A  96     -22.014  -1.437   9.316  1.00  1.33           H  
ATOM   1496 2HG2 ILE A  96     -22.696   0.066   8.723  1.00  1.33           H  
ATOM   1497 3HG2 ILE A  96     -21.050   0.038   9.374  1.00  1.33           H  
ATOM   1498 1HD1 ILE A  96     -19.848  -0.714  12.845  1.00  1.33           H  
ATOM   1499 2HD1 ILE A  96     -19.871  -0.432  11.101  1.00  1.33           H  
ATOM   1500 3HD1 ILE A  96     -20.429   0.832  12.200  1.00  1.33           H  
ATOM   1501  N   LEU A  97     -24.724   1.780   9.753  1.00  1.37           N  
ATOM   1502  CA  LEU A  97     -25.479   2.227   8.593  1.00  1.37           C  
ATOM   1503  C   LEU A  97     -25.536   3.748   8.492  1.00  1.37           C  
ATOM   1504  O   LEU A  97     -25.462   4.309   7.397  1.00  1.37           O  
ATOM   1505  CB  LEU A  97     -26.892   1.661   8.661  1.00  1.37           C  
ATOM   1506  CG  LEU A  97     -26.990   0.138   8.528  1.00  1.37           C  
ATOM   1507  CD1 LEU A  97     -28.429  -0.268   8.753  1.00  1.37           C  
ATOM   1508  CD2 LEU A  97     -26.457  -0.306   7.182  1.00  1.37           C  
ATOM   1509  H   LEU A  97     -25.193   1.282  10.509  1.00  1.37           H  
ATOM   1510  HA  LEU A  97     -24.988   1.844   7.700  1.00  1.37           H  
ATOM   1511 1HB  LEU A  97     -27.326   1.936   9.627  1.00  1.37           H  
ATOM   1512 2HB  LEU A  97     -27.492   2.113   7.872  1.00  1.37           H  
ATOM   1513  HG  LEU A  97     -26.392  -0.327   9.299  1.00  1.37           H  
ATOM   1514 1HD1 LEU A  97     -28.522  -1.350   8.692  1.00  1.37           H  
ATOM   1515 2HD1 LEU A  97     -28.726   0.066   9.744  1.00  1.37           H  
ATOM   1516 3HD1 LEU A  97     -29.069   0.194   8.005  1.00  1.37           H  
ATOM   1517 1HD2 LEU A  97     -26.524  -1.393   7.105  1.00  1.37           H  
ATOM   1518 2HD2 LEU A  97     -27.036   0.147   6.399  1.00  1.37           H  
ATOM   1519 3HD2 LEU A  97     -25.414   0.001   7.087  1.00  1.37           H  
ATOM   1520  N   LYS A  98     -25.671   4.425   9.637  1.00  1.46           N  
ATOM   1521  CA  LYS A  98     -25.721   5.884   9.642  1.00  1.46           C  
ATOM   1522  C   LYS A  98     -24.373   6.469   9.237  1.00  1.46           C  
ATOM   1523  O   LYS A  98     -24.303   7.456   8.496  1.00  1.46           O  
ATOM   1524  CB  LYS A  98     -26.199   6.393  10.999  1.00  1.46           C  
ATOM   1525  CG  LYS A  98     -27.685   6.108  11.222  1.00  1.46           C  
ATOM   1526  CD  LYS A  98     -28.196   6.570  12.569  1.00  1.46           C  
ATOM   1527  CE  LYS A  98     -29.692   6.245  12.700  1.00  1.46           C  
ATOM   1528  NZ  LYS A  98     -30.256   6.625  14.036  1.00  1.46           N  
ATOM   1529  H   LYS A  98     -25.757   3.918  10.519  1.00  1.46           H  
ATOM   1530  HA  LYS A  98     -26.449   6.204   8.899  1.00  1.46           H  
ATOM   1531 1HB  LYS A  98     -25.631   5.894  11.793  1.00  1.46           H  
ATOM   1532 2HB  LYS A  98     -26.024   7.463  11.081  1.00  1.46           H  
ATOM   1533 1HG  LYS A  98     -28.258   6.608  10.444  1.00  1.46           H  
ATOM   1534 2HG  LYS A  98     -27.856   5.032  11.134  1.00  1.46           H  
ATOM   1535 1HD  LYS A  98     -27.649   6.054  13.361  1.00  1.46           H  
ATOM   1536 2HD  LYS A  98     -28.045   7.642  12.678  1.00  1.46           H  
ATOM   1537 1HE  LYS A  98     -30.241   6.773  11.924  1.00  1.46           H  
ATOM   1538 2HE  LYS A  98     -29.824   5.173  12.556  1.00  1.46           H  
ATOM   1539 1HZ  LYS A  98     -31.263   6.361  14.075  1.00  1.46           H  
ATOM   1540 2HZ  LYS A  98     -29.767   6.116  14.754  1.00  1.46           H  
ATOM   1541 3HZ  LYS A  98     -30.160   7.611  14.192  1.00  1.46           H  
ATOM   1542  N   LYS A  99     -23.277   5.843   9.664  1.00  1.59           N  
ATOM   1543  CA  LYS A  99     -21.962   6.327   9.265  1.00  1.59           C  
ATOM   1544  C   LYS A  99     -21.611   5.781   7.883  1.00  1.59           C  
ATOM   1545  O   LYS A  99     -20.811   4.860   7.714  1.00  1.59           O  
ATOM   1546  CB  LYS A  99     -20.932   6.012  10.335  1.00  1.59           C  
ATOM   1547  CG  LYS A  99     -21.210   6.794  11.618  1.00  1.59           C  
ATOM   1548  CD  LYS A  99     -20.204   6.543  12.711  1.00  1.59           C  
ATOM   1549  CE  LYS A  99     -20.525   7.419  13.925  1.00  1.59           C  
ATOM   1550  NZ  LYS A  99     -19.557   7.242  15.038  1.00  1.59           N  
ATOM   1551  H   LYS A  99     -23.343   5.041  10.295  1.00  1.59           H  
ATOM   1552  HA  LYS A  99     -22.006   7.411   9.178  1.00  1.59           H  
ATOM   1553 1HB  LYS A  99     -20.966   4.942  10.570  1.00  1.59           H  
ATOM   1554 2HB  LYS A  99     -19.930   6.247   9.972  1.00  1.59           H  
ATOM   1555 1HG  LYS A  99     -21.229   7.860  11.393  1.00  1.59           H  
ATOM   1556 2HG  LYS A  99     -22.195   6.505  11.991  1.00  1.59           H  
ATOM   1557 1HD  LYS A  99     -20.257   5.502  13.003  1.00  1.59           H  
ATOM   1558 2HD  LYS A  99     -19.198   6.759  12.357  1.00  1.59           H  
ATOM   1559 1HE  LYS A  99     -20.510   8.460  13.611  1.00  1.59           H  
ATOM   1560 2HE  LYS A  99     -21.523   7.172  14.287  1.00  1.59           H  
ATOM   1561 1HZ  LYS A  99     -19.814   7.842  15.804  1.00  1.59           H  
ATOM   1562 2HZ  LYS A  99     -19.571   6.270  15.371  1.00  1.59           H  
ATOM   1563 3HZ  LYS A  99     -18.631   7.474  14.727  1.00  1.59           H  
ATOM   1564  N   LYS A 100     -22.259   6.400   6.903  1.00  1.77           N  
ATOM   1565  CA  LYS A 100     -22.244   6.028   5.498  1.00  1.77           C  
ATOM   1566  C   LYS A 100     -20.849   5.953   4.897  1.00  1.77           C  
ATOM   1567  O   LYS A 100     -19.988   6.798   5.149  1.00  1.77           O  
ATOM   1568  CB  LYS A 100     -23.043   7.058   4.702  1.00  1.77           C  
ATOM   1569  CG  LYS A 100     -24.539   7.108   5.021  1.00  1.77           C  
ATOM   1570  CD  LYS A 100     -25.263   8.113   4.121  1.00  1.77           C  
ATOM   1571  CE  LYS A 100     -24.908   9.547   4.483  1.00  1.77           C  
ATOM   1572  NZ  LYS A 100     -25.645  10.540   3.634  1.00  1.77           N  
ATOM   1573  H   LYS A 100     -22.888   7.142   7.208  1.00  1.77           H  
ATOM   1574  HA  LYS A 100     -22.715   5.047   5.402  1.00  1.77           H  
ATOM   1575 1HB  LYS A 100     -22.632   8.049   4.881  1.00  1.77           H  
ATOM   1576 2HB  LYS A 100     -22.940   6.846   3.638  1.00  1.77           H  
ATOM   1577 1HG  LYS A 100     -24.977   6.119   4.897  1.00  1.77           H  
ATOM   1578 2HG  LYS A 100     -24.677   7.406   6.052  1.00  1.77           H  
ATOM   1579 1HD  LYS A 100     -24.996   7.946   3.078  1.00  1.77           H  
ATOM   1580 2HD  LYS A 100     -26.336   7.991   4.232  1.00  1.77           H  
ATOM   1581 1HE  LYS A 100     -25.157   9.720   5.528  1.00  1.77           H  
ATOM   1582 2HE  LYS A 100     -23.838   9.693   4.346  1.00  1.77           H  
ATOM   1583 1HZ  LYS A 100     -25.390  11.476   3.893  1.00  1.77           H  
ATOM   1584 2HZ  LYS A 100     -25.422  10.405   2.632  1.00  1.77           H  
ATOM   1585 3HZ  LYS A 100     -26.640  10.426   3.750  1.00  1.77           H  
ATOM   1586  N   GLY A 101     -20.617   4.915   4.105  1.00  1.99           N  
ATOM   1587  CA  GLY A 101     -19.367   4.725   3.369  1.00  1.99           C  
ATOM   1588  C   GLY A 101     -18.239   4.149   4.200  1.00  1.99           C  
ATOM   1589  O   GLY A 101     -17.725   3.074   3.896  1.00  1.99           O  
ATOM   1590  H   GLY A 101     -21.357   4.240   3.994  1.00  1.99           H  
ATOM   1591 1HA  GLY A 101     -19.554   4.049   2.539  1.00  1.99           H  
ATOM   1592 2HA  GLY A 101     -19.053   5.675   2.939  1.00  1.99           H  
ATOM   1593  N   HIS A 102     -17.851   4.873   5.243  1.00  2.20           N  
ATOM   1594  CA  HIS A 102     -16.748   4.449   6.091  1.00  2.20           C  
ATOM   1595  C   HIS A 102     -17.111   4.549   7.568  1.00  2.20           C  
ATOM   1596  O   HIS A 102     -17.431   5.613   8.094  1.00  2.20           O  
ATOM   1597  CB  HIS A 102     -15.513   5.294   5.769  1.00  2.20           C  
ATOM   1598  CG  HIS A 102     -15.131   5.199   4.306  1.00  2.20           C  
ATOM   1599  ND1 HIS A 102     -14.446   4.129   3.782  1.00  2.20           N  
ATOM   1600  CD2 HIS A 102     -15.374   6.037   3.267  1.00  2.20           C  
ATOM   1601  CE1 HIS A 102     -14.282   4.308   2.479  1.00  2.20           C  
ATOM   1602  NE2 HIS A 102     -14.835   5.460   2.145  1.00  2.20           N  
ATOM   1603  H   HIS A 102     -18.357   5.742   5.422  1.00  2.20           H  
ATOM   1604  HA  HIS A 102     -16.509   3.406   5.885  1.00  2.20           H  
ATOM   1605 1HB  HIS A 102     -15.709   6.338   6.013  1.00  2.20           H  
ATOM   1606 2HB  HIS A 102     -14.668   4.959   6.375  1.00  2.20           H  
ATOM   1607  HD1 HIS A 102     -14.142   3.320   4.294  1.00  2.20           H  
ATOM   1608  HD2 HIS A 102     -15.888   6.996   3.195  1.00  2.20           H  
ATOM   1609  HE1 HIS A 102     -13.763   3.564   1.875  1.00  2.20           H  
ATOM   1610  N   HIS A 103     -17.008   3.413   8.232  1.00  2.34           N  
ATOM   1611  CA  HIS A 103     -17.411   3.229   9.619  1.00  2.34           C  
ATOM   1612  C   HIS A 103     -16.375   2.482  10.438  1.00  2.34           C  
ATOM   1613  O   HIS A 103     -16.711   1.770  11.387  1.00  2.34           O  
ATOM   1614  CB  HIS A 103     -18.694   2.436   9.614  1.00  2.34           C  
ATOM   1615  CG  HIS A 103     -18.533   1.216   8.810  1.00  2.34           C  
ATOM   1616  ND1 HIS A 103     -17.986   0.064   9.307  1.00  2.34           N  
ATOM   1617  CD2 HIS A 103     -18.814   0.972   7.519  1.00  2.34           C  
ATOM   1618  CE1 HIS A 103     -17.953  -0.845   8.359  1.00  2.34           C  
ATOM   1619  NE2 HIS A 103     -18.440  -0.315   7.268  1.00  2.34           N  
ATOM   1620  H   HIS A 103     -16.698   2.599   7.719  1.00  2.34           H  
ATOM   1621  HA  HIS A 103     -17.587   4.199  10.086  1.00  2.34           H  
ATOM   1622 1HB  HIS A 103     -18.966   2.162  10.631  1.00  2.34           H  
ATOM   1623 2HB  HIS A 103     -19.513   3.036   9.198  1.00  2.34           H  
ATOM   1624  HD2 HIS A 103     -19.247   1.675   6.802  1.00  2.34           H  
ATOM   1625  HE1 HIS A 103     -17.575  -1.857   8.457  1.00  2.34           H  
ATOM   1626  HE2 HIS A 103     -18.518  -0.767   6.369  1.00  2.34           H  
ATOM   1627  N   GLU A 104     -15.113   2.688  10.102  1.00  2.40           N  
ATOM   1628  CA  GLU A 104     -13.997   1.999  10.741  1.00  2.40           C  
ATOM   1629  C   GLU A 104     -13.950   2.272  12.247  1.00  2.40           C  
ATOM   1630  O   GLU A 104     -13.600   1.401  13.048  1.00  2.40           O  
ATOM   1631  CB  GLU A 104     -12.711   2.447  10.050  1.00  2.40           C  
ATOM   1632  CG  GLU A 104     -12.594   1.919   8.615  1.00  2.40           C  
ATOM   1633  CD  GLU A 104     -11.456   2.505   7.844  1.00  2.40           C  
ATOM   1634  OE1 GLU A 104     -11.228   3.689   7.955  1.00  2.40           O  
ATOM   1635  OE2 GLU A 104     -10.792   1.768   7.164  1.00  2.40           O  
ATOM   1636  H   GLU A 104     -14.925   3.322   9.338  1.00  2.40           H  
ATOM   1637  HA  GLU A 104     -14.119   0.932  10.581  1.00  2.40           H  
ATOM   1638 1HB  GLU A 104     -12.668   3.535  10.022  1.00  2.40           H  
ATOM   1639 2HB  GLU A 104     -11.849   2.094  10.616  1.00  2.40           H  
ATOM   1640 1HG  GLU A 104     -12.467   0.835   8.651  1.00  2.40           H  
ATOM   1641 2HG  GLU A 104     -13.527   2.126   8.088  1.00  2.40           H  
ATOM   1642  N   ALA A 105     -14.346   3.481  12.637  1.00  2.36           N  
ATOM   1643  CA  ALA A 105     -14.389   3.900  14.036  1.00  2.36           C  
ATOM   1644  C   ALA A 105     -15.330   3.032  14.888  1.00  2.36           C  
ATOM   1645  O   ALA A 105     -15.128   2.906  16.098  1.00  2.36           O  
ATOM   1646  CB  ALA A 105     -14.827   5.346  14.124  1.00  2.36           C  
ATOM   1647  H   ALA A 105     -14.620   4.140  11.925  1.00  2.36           H  
ATOM   1648  HA  ALA A 105     -13.384   3.805  14.445  1.00  2.36           H  
ATOM   1649 1HB  ALA A 105     -14.823   5.661  15.166  1.00  2.36           H  
ATOM   1650 2HB  ALA A 105     -14.141   5.969  13.551  1.00  2.36           H  
ATOM   1651 3HB  ALA A 105     -15.833   5.442  13.719  1.00  2.36           H  
ATOM   1652  N   GLU A 106     -16.380   2.479  14.266  1.00  2.24           N  
ATOM   1653  CA  GLU A 106     -17.364   1.652  14.958  1.00  2.24           C  
ATOM   1654  C   GLU A 106     -17.005   0.192  14.762  1.00  2.24           C  
ATOM   1655  O   GLU A 106     -17.168  -0.638  15.655  1.00  2.24           O  
ATOM   1656  CB  GLU A 106     -18.761   1.890  14.391  1.00  2.24           C  
ATOM   1657  CG  GLU A 106     -19.350   3.271  14.569  1.00  2.24           C  
ATOM   1658  CD  GLU A 106     -19.755   3.586  15.974  1.00  2.24           C  
ATOM   1659  OE1 GLU A 106     -20.128   2.690  16.679  1.00  2.24           O  
ATOM   1660  OE2 GLU A 106     -19.726   4.746  16.333  1.00  2.24           O  
ATOM   1661  H   GLU A 106     -16.476   2.578  13.260  1.00  2.24           H  
ATOM   1662  HA  GLU A 106     -17.348   1.883  16.023  1.00  2.24           H  
ATOM   1663 1HB  GLU A 106     -18.709   1.725  13.323  1.00  2.24           H  
ATOM   1664 2HB  GLU A 106     -19.458   1.160  14.808  1.00  2.24           H  
ATOM   1665 1HG  GLU A 106     -18.620   4.007  14.234  1.00  2.24           H  
ATOM   1666 2HG  GLU A 106     -20.228   3.341  13.923  1.00  2.24           H  
ATOM   1667  N   LEU A 107     -16.538  -0.127  13.563  1.00  2.08           N  
ATOM   1668  CA  LEU A 107     -16.190  -1.488  13.237  1.00  2.08           C  
ATOM   1669  C   LEU A 107     -15.076  -2.043  14.081  1.00  2.08           C  
ATOM   1670  O   LEU A 107     -15.203  -3.135  14.619  1.00  2.08           O  
ATOM   1671  CB  LEU A 107     -15.749  -1.601  11.807  1.00  2.08           C  
ATOM   1672  CG  LEU A 107     -15.253  -2.929  11.479  1.00  2.08           C  
ATOM   1673  CD1 LEU A 107     -16.340  -3.902  11.659  1.00  2.08           C  
ATOM   1674  CD2 LEU A 107     -14.745  -2.917  10.120  1.00  2.08           C  
ATOM   1675  H   LEU A 107     -16.437   0.593  12.850  1.00  2.08           H  
ATOM   1676  HA  LEU A 107     -17.073  -2.103  13.380  1.00  2.08           H  
ATOM   1677 1HB  LEU A 107     -16.588  -1.369  11.162  1.00  2.08           H  
ATOM   1678 2HB  LEU A 107     -14.960  -0.887  11.627  1.00  2.08           H  
ATOM   1679  HG  LEU A 107     -14.452  -3.195  12.164  1.00  2.08           H  
ATOM   1680 1HD1 LEU A 107     -15.979  -4.855  11.441  1.00  2.08           H  
ATOM   1681 2HD1 LEU A 107     -16.698  -3.877  12.681  1.00  2.08           H  
ATOM   1682 3HD1 LEU A 107     -17.131  -3.649  10.981  1.00  2.08           H  
ATOM   1683 1HD2 LEU A 107     -14.370  -3.886   9.884  1.00  2.08           H  
ATOM   1684 2HD2 LEU A 107     -15.556  -2.657   9.457  1.00  2.08           H  
ATOM   1685 3HD2 LEU A 107     -13.943  -2.182  10.031  1.00  2.08           H  
ATOM   1686  N   LYS A 108     -13.956  -1.323  14.167  1.00  1.93           N  
ATOM   1687  CA  LYS A 108     -12.815  -1.770  14.961  1.00  1.93           C  
ATOM   1688  C   LYS A 108     -13.203  -2.689  16.149  1.00  1.93           C  
ATOM   1689  O   LYS A 108     -12.907  -3.887  16.094  1.00  1.93           O  
ATOM   1690  CB  LYS A 108     -11.931  -0.571  15.339  1.00  1.93           C  
ATOM   1691  CG  LYS A 108     -10.751  -0.878  16.262  1.00  1.93           C  
ATOM   1692  CD  LYS A 108     -10.068   0.409  16.687  1.00  1.93           C  
ATOM   1693  CE  LYS A 108      -9.268   1.020  15.547  1.00  1.93           C  
ATOM   1694  NZ  LYS A 108      -8.537   2.247  15.971  1.00  1.93           N  
ATOM   1695  H   LYS A 108     -13.898  -0.418  13.695  1.00  1.93           H  
ATOM   1696  HA  LYS A 108     -12.196  -2.381  14.304  1.00  1.93           H  
ATOM   1697 1HB  LYS A 108     -11.465  -0.233  14.412  1.00  1.93           H  
ATOM   1698 2HB  LYS A 108     -12.493   0.287  15.677  1.00  1.93           H  
ATOM   1699 1HG  LYS A 108     -11.087  -1.412  17.153  1.00  1.93           H  
ATOM   1700 2HG  LYS A 108     -10.031  -1.504  15.740  1.00  1.93           H  
ATOM   1701 1HD  LYS A 108     -10.830   1.123  17.007  1.00  1.93           H  
ATOM   1702 2HD  LYS A 108      -9.420   0.208  17.526  1.00  1.93           H  
ATOM   1703 1HE  LYS A 108      -8.546   0.287  15.189  1.00  1.93           H  
ATOM   1704 2HE  LYS A 108      -9.947   1.276  14.733  1.00  1.93           H  
ATOM   1705 1HZ  LYS A 108      -8.018   2.620  15.188  1.00  1.93           H  
ATOM   1706 2HZ  LYS A 108      -9.196   2.939  16.296  1.00  1.93           H  
ATOM   1707 3HZ  LYS A 108      -7.897   2.016  16.717  1.00  1.93           H  
ATOM   1708  N   PRO A 109     -13.838  -2.185  17.238  1.00  1.80           N  
ATOM   1709  CA  PRO A 109     -14.231  -2.951  18.405  1.00  1.80           C  
ATOM   1710  C   PRO A 109     -15.262  -4.052  18.138  1.00  1.80           C  
ATOM   1711  O   PRO A 109     -15.356  -5.017  18.905  1.00  1.80           O  
ATOM   1712  CB  PRO A 109     -14.809  -1.871  19.311  1.00  1.80           C  
ATOM   1713  CG  PRO A 109     -15.215  -0.759  18.402  1.00  1.80           C  
ATOM   1714  CD  PRO A 109     -14.199  -0.752  17.347  1.00  1.80           C  
ATOM   1715  HA  PRO A 109     -13.324  -3.379  18.855  1.00  1.80           H  
ATOM   1716 1HB  PRO A 109     -15.622  -2.278  19.933  1.00  1.80           H  
ATOM   1717 2HB  PRO A 109     -14.037  -1.544  19.972  1.00  1.80           H  
ATOM   1718 1HG  PRO A 109     -16.202  -0.938  17.981  1.00  1.80           H  
ATOM   1719 2HG  PRO A 109     -15.269   0.190  18.952  1.00  1.80           H  
ATOM   1720 1HD  PRO A 109     -14.647  -0.348  16.447  1.00  1.80           H  
ATOM   1721 2HD  PRO A 109     -13.351  -0.160  17.703  1.00  1.80           H  
ATOM   1722  N   LEU A 110     -16.026  -3.966  17.048  1.00  1.70           N  
ATOM   1723  CA  LEU A 110     -16.985  -5.028  16.787  1.00  1.70           C  
ATOM   1724  C   LEU A 110     -16.209  -6.195  16.244  1.00  1.70           C  
ATOM   1725  O   LEU A 110     -16.352  -7.332  16.706  1.00  1.70           O  
ATOM   1726  CB  LEU A 110     -18.033  -4.604  15.751  1.00  1.70           C  
ATOM   1727  CG  LEU A 110     -19.001  -3.511  16.202  1.00  1.70           C  
ATOM   1728  CD1 LEU A 110     -19.860  -3.030  15.020  1.00  1.70           C  
ATOM   1729  CD2 LEU A 110     -19.887  -4.076  17.305  1.00  1.70           C  
ATOM   1730  H   LEU A 110     -15.931  -3.208  16.380  1.00  1.70           H  
ATOM   1731  HA  LEU A 110     -17.473  -5.315  17.717  1.00  1.70           H  
ATOM   1732 1HB  LEU A 110     -17.518  -4.240  14.874  1.00  1.70           H  
ATOM   1733 2HB  LEU A 110     -18.617  -5.478  15.467  1.00  1.70           H  
ATOM   1734  HG  LEU A 110     -18.432  -2.665  16.573  1.00  1.70           H  
ATOM   1735 1HD1 LEU A 110     -20.536  -2.241  15.359  1.00  1.70           H  
ATOM   1736 2HD1 LEU A 110     -19.213  -2.635  14.245  1.00  1.70           H  
ATOM   1737 3HD1 LEU A 110     -20.439  -3.859  14.622  1.00  1.70           H  
ATOM   1738 1HD2 LEU A 110     -20.576  -3.311  17.646  1.00  1.70           H  
ATOM   1739 2HD2 LEU A 110     -20.452  -4.924  16.922  1.00  1.70           H  
ATOM   1740 3HD2 LEU A 110     -19.264  -4.401  18.138  1.00  1.70           H  
ATOM   1741  N   ALA A 111     -15.318  -5.886  15.308  1.00  1.64           N  
ATOM   1742  CA  ALA A 111     -14.486  -6.888  14.680  1.00  1.64           C  
ATOM   1743  C   ALA A 111     -13.622  -7.567  15.697  1.00  1.64           C  
ATOM   1744  O   ALA A 111     -13.416  -8.775  15.630  1.00  1.64           O  
ATOM   1745  CB  ALA A 111     -13.594  -6.279  13.639  1.00  1.64           C  
ATOM   1746  H   ALA A 111     -15.236  -4.913  15.020  1.00  1.64           H  
ATOM   1747  HA  ALA A 111     -15.135  -7.629  14.224  1.00  1.64           H  
ATOM   1748 1HB  ALA A 111     -13.004  -7.076  13.195  1.00  1.64           H  
ATOM   1749 2HB  ALA A 111     -14.180  -5.782  12.882  1.00  1.64           H  
ATOM   1750 3HB  ALA A 111     -12.938  -5.548  14.107  1.00  1.64           H  
ATOM   1751  N   GLN A 112     -13.137  -6.795  16.670  1.00  1.62           N  
ATOM   1752  CA  GLN A 112     -12.250  -7.355  17.659  1.00  1.62           C  
ATOM   1753  C   GLN A 112     -13.037  -8.147  18.687  1.00  1.62           C  
ATOM   1754  O   GLN A 112     -12.586  -9.209  19.117  1.00  1.62           O  
ATOM   1755  CB  GLN A 112     -11.381  -6.257  18.271  1.00  1.62           C  
ATOM   1756  CG  GLN A 112     -10.229  -6.768  19.113  1.00  1.62           C  
ATOM   1757  CD  GLN A 112      -9.295  -5.655  19.495  1.00  1.62           C  
ATOM   1758  OE1 GLN A 112      -9.398  -4.563  18.935  1.00  1.62           O  
ATOM   1759  NE2 GLN A 112      -8.404  -5.909  20.449  1.00  1.62           N  
ATOM   1760  H   GLN A 112     -13.328  -5.792  16.663  1.00  1.62           H  
ATOM   1761  HA  GLN A 112     -11.598  -8.058  17.174  1.00  1.62           H  
ATOM   1762 1HB  GLN A 112     -10.978  -5.629  17.477  1.00  1.62           H  
ATOM   1763 2HB  GLN A 112     -12.004  -5.620  18.901  1.00  1.62           H  
ATOM   1764 1HG  GLN A 112     -10.613  -7.232  20.017  1.00  1.62           H  
ATOM   1765 2HG  GLN A 112      -9.669  -7.495  18.533  1.00  1.62           H  
ATOM   1766 1HE2 GLN A 112      -7.772  -5.176  20.804  1.00  1.62           H  
ATOM   1767 2HE2 GLN A 112      -8.374  -6.810  20.877  1.00  1.62           H  
ATOM   1768  N   SER A 113     -14.243  -7.712  19.049  1.00  1.62           N  
ATOM   1769  CA  SER A 113     -15.010  -8.514  19.990  1.00  1.62           C  
ATOM   1770  C   SER A 113     -15.280  -9.889  19.367  1.00  1.62           C  
ATOM   1771  O   SER A 113     -15.041 -10.936  19.987  1.00  1.62           O  
ATOM   1772  CB  SER A 113     -16.351  -7.858  20.278  1.00  1.62           C  
ATOM   1773  OG  SER A 113     -16.206  -6.642  20.935  1.00  1.62           O  
ATOM   1774  H   SER A 113     -14.625  -6.827  18.718  1.00  1.62           H  
ATOM   1775  HA  SER A 113     -14.442  -8.630  20.914  1.00  1.62           H  
ATOM   1776 1HB  SER A 113     -16.882  -7.699  19.339  1.00  1.62           H  
ATOM   1777 2HB  SER A 113     -16.956  -8.527  20.886  1.00  1.62           H  
ATOM   1778  HG  SER A 113     -15.704  -6.057  20.328  1.00  1.62           H  
ATOM   1779  N   HIS A 114     -15.649  -9.894  18.084  1.00  1.66           N  
ATOM   1780  CA  HIS A 114     -15.963 -11.139  17.406  1.00  1.66           C  
ATOM   1781  C   HIS A 114     -14.708 -11.989  17.206  1.00  1.66           C  
ATOM   1782  O   HIS A 114     -14.704 -13.184  17.522  1.00  1.66           O  
ATOM   1783  CB  HIS A 114     -16.561 -10.834  16.028  1.00  1.66           C  
ATOM   1784  CG  HIS A 114     -17.994 -10.319  15.968  1.00  1.66           C  
ATOM   1785  ND1 HIS A 114     -18.322  -9.026  16.257  1.00  1.66           N  
ATOM   1786  CD2 HIS A 114     -19.146 -10.917  15.588  1.00  1.66           C  
ATOM   1787  CE1 HIS A 114     -19.616  -8.842  16.077  1.00  1.66           C  
ATOM   1788  NE2 HIS A 114     -20.146  -9.978  15.671  1.00  1.66           N  
ATOM   1789  H   HIS A 114     -15.783  -9.007  17.591  1.00  1.66           H  
ATOM   1790  HA  HIS A 114     -16.684 -11.707  17.986  1.00  1.66           H  
ATOM   1791 1HB  HIS A 114     -15.955 -10.064  15.582  1.00  1.66           H  
ATOM   1792 2HB  HIS A 114     -16.480 -11.720  15.398  1.00  1.66           H  
ATOM   1793  HD1 HIS A 114     -17.668  -8.312  16.541  1.00  1.66           H  
ATOM   1794  HD2 HIS A 114     -19.377 -11.908  15.252  1.00  1.66           H  
ATOM   1795  HE1 HIS A 114     -20.063  -7.866  16.262  1.00  1.66           H  
ATOM   1796  N   ALA A 115     -13.642 -11.371  16.690  1.00  1.71           N  
ATOM   1797  CA  ALA A 115     -12.378 -12.035  16.392  1.00  1.71           C  
ATOM   1798  C   ALA A 115     -11.574 -12.523  17.598  1.00  1.71           C  
ATOM   1799  O   ALA A 115     -10.919 -13.566  17.524  1.00  1.71           O  
ATOM   1800  CB  ALA A 115     -11.505 -11.081  15.623  1.00  1.71           C  
ATOM   1801  H   ALA A 115     -13.699 -10.382  16.459  1.00  1.71           H  
ATOM   1802  HA  ALA A 115     -12.605 -12.901  15.769  1.00  1.71           H  
ATOM   1803 1HB  ALA A 115     -10.579 -11.550  15.346  1.00  1.71           H  
ATOM   1804 2HB  ALA A 115     -12.016 -10.760  14.748  1.00  1.71           H  
ATOM   1805 3HB  ALA A 115     -11.299 -10.234  16.251  1.00  1.71           H  
ATOM   1806  N   THR A 116     -11.575 -11.763  18.701  1.00  1.74           N  
ATOM   1807  CA  THR A 116     -10.709 -12.130  19.812  1.00  1.74           C  
ATOM   1808  C   THR A 116     -11.426 -12.603  21.079  1.00  1.74           C  
ATOM   1809  O   THR A 116     -10.800 -13.277  21.902  1.00  1.74           O  
ATOM   1810  CB  THR A 116      -9.788 -10.939  20.178  1.00  1.74           C  
ATOM   1811  OG1 THR A 116     -10.560  -9.832  20.658  1.00  1.74           O  
ATOM   1812  CG2 THR A 116      -9.039 -10.466  18.913  1.00  1.74           C  
ATOM   1813  H   THR A 116     -12.116 -10.909  18.751  1.00  1.74           H  
ATOM   1814  HA  THR A 116     -10.068 -12.943  19.486  1.00  1.74           H  
ATOM   1815  HB  THR A 116      -9.071 -11.243  20.936  1.00  1.74           H  
ATOM   1816  HG1 THR A 116     -11.352  -9.725  20.098  1.00  1.74           H  
ATOM   1817 1HG2 THR A 116      -8.391  -9.627  19.161  1.00  1.74           H  
ATOM   1818 2HG2 THR A 116      -8.439 -11.282  18.514  1.00  1.74           H  
ATOM   1819 3HG2 THR A 116      -9.764 -10.150  18.168  1.00  1.74           H  
ATOM   1820  N   LYS A 117     -12.716 -12.291  21.255  1.00  1.75           N  
ATOM   1821  CA  LYS A 117     -13.402 -12.707  22.474  1.00  1.75           C  
ATOM   1822  C   LYS A 117     -14.436 -13.786  22.203  1.00  1.75           C  
ATOM   1823  O   LYS A 117     -14.625 -14.689  23.020  1.00  1.75           O  
ATOM   1824  CB  LYS A 117     -14.055 -11.506  23.175  1.00  1.75           C  
ATOM   1825  CG  LYS A 117     -13.063 -10.430  23.637  1.00  1.75           C  
ATOM   1826  CD  LYS A 117     -12.118 -10.996  24.712  1.00  1.75           C  
ATOM   1827  CE  LYS A 117     -11.174  -9.946  25.268  1.00  1.75           C  
ATOM   1828  NZ  LYS A 117     -10.255 -10.514  26.302  1.00  1.75           N  
ATOM   1829  H   LYS A 117     -13.236 -11.738  20.579  1.00  1.75           H  
ATOM   1830  HA  LYS A 117     -12.668 -13.128  23.160  1.00  1.75           H  
ATOM   1831 1HB  LYS A 117     -14.772 -11.034  22.502  1.00  1.75           H  
ATOM   1832 2HB  LYS A 117     -14.611 -11.853  24.044  1.00  1.75           H  
ATOM   1833 1HG  LYS A 117     -12.472 -10.087  22.782  1.00  1.75           H  
ATOM   1834 2HG  LYS A 117     -13.607  -9.576  24.041  1.00  1.75           H  
ATOM   1835 1HD  LYS A 117     -12.707 -11.410  25.531  1.00  1.75           H  
ATOM   1836 2HD  LYS A 117     -11.523 -11.802  24.275  1.00  1.75           H  
ATOM   1837 1HE  LYS A 117     -10.576  -9.539  24.454  1.00  1.75           H  
ATOM   1838 2HE  LYS A 117     -11.758  -9.145  25.717  1.00  1.75           H  
ATOM   1839 1HZ  LYS A 117      -9.643  -9.788  26.648  1.00  1.75           H  
ATOM   1840 2HZ  LYS A 117     -10.800 -10.887  27.068  1.00  1.75           H  
ATOM   1841 3HZ  LYS A 117      -9.703 -11.254  25.890  1.00  1.75           H  
ATOM   1842  N   HIS A 118     -15.082 -13.728  21.043  1.00  1.74           N  
ATOM   1843  CA  HIS A 118     -16.126 -14.702  20.761  1.00  1.74           C  
ATOM   1844  C   HIS A 118     -15.732 -15.728  19.689  1.00  1.74           C  
ATOM   1845  O   HIS A 118     -16.375 -16.771  19.561  1.00  1.74           O  
ATOM   1846  CB  HIS A 118     -17.383 -13.970  20.324  1.00  1.74           C  
ATOM   1847  CG  HIS A 118     -17.892 -12.997  21.324  1.00  1.74           C  
ATOM   1848  ND1 HIS A 118     -18.407 -13.375  22.544  1.00  1.74           N  
ATOM   1849  CD2 HIS A 118     -17.973 -11.650  21.280  1.00  1.74           C  
ATOM   1850  CE1 HIS A 118     -18.775 -12.296  23.212  1.00  1.74           C  
ATOM   1851  NE2 HIS A 118     -18.524 -11.238  22.464  1.00  1.74           N  
ATOM   1852  H   HIS A 118     -14.911 -12.951  20.408  1.00  1.74           H  
ATOM   1853  HA  HIS A 118     -16.359 -15.256  21.668  1.00  1.74           H  
ATOM   1854 1HB  HIS A 118     -17.193 -13.448  19.394  1.00  1.74           H  
ATOM   1855 2HB  HIS A 118     -18.169 -14.695  20.153  1.00  1.74           H  
ATOM   1856  HD1 HIS A 118     -18.495 -14.314  22.887  1.00  1.74           H  
ATOM   1857  HD2 HIS A 118     -17.700 -10.921  20.524  1.00  1.74           H  
ATOM   1858  HE1 HIS A 118     -19.207 -12.381  24.209  1.00  1.74           H  
ATOM   1859  N   LYS A 119     -14.680 -15.437  18.920  1.00  1.72           N  
ATOM   1860  CA  LYS A 119     -14.214 -16.292  17.820  1.00  1.72           C  
ATOM   1861  C   LYS A 119     -15.309 -16.603  16.805  1.00  1.72           C  
ATOM   1862  O   LYS A 119     -15.397 -17.727  16.296  1.00  1.72           O  
ATOM   1863  CB  LYS A 119     -13.627 -17.600  18.369  1.00  1.72           C  
ATOM   1864  CG  LYS A 119     -12.473 -17.412  19.341  1.00  1.72           C  
ATOM   1865  CD  LYS A 119     -11.254 -16.869  18.614  1.00  1.72           C  
ATOM   1866  CE  LYS A 119     -10.068 -16.675  19.546  1.00  1.72           C  
ATOM   1867  NZ  LYS A 119      -8.872 -16.172  18.812  1.00  1.72           N  
ATOM   1868  H   LYS A 119     -14.200 -14.560  19.072  1.00  1.72           H  
ATOM   1869  HA  LYS A 119     -13.425 -15.751  17.294  1.00  1.72           H  
ATOM   1870 1HB  LYS A 119     -14.402 -18.174  18.872  1.00  1.72           H  
ATOM   1871 2HB  LYS A 119     -13.266 -18.206  17.542  1.00  1.72           H  
ATOM   1872 1HG  LYS A 119     -12.763 -16.703  20.122  1.00  1.72           H  
ATOM   1873 2HG  LYS A 119     -12.225 -18.363  19.809  1.00  1.72           H  
ATOM   1874 1HD  LYS A 119     -10.967 -17.555  17.817  1.00  1.72           H  
ATOM   1875 2HD  LYS A 119     -11.507 -15.911  18.166  1.00  1.72           H  
ATOM   1876 1HE  LYS A 119     -10.341 -15.946  20.313  1.00  1.72           H  
ATOM   1877 2HE  LYS A 119      -9.820 -17.620  20.026  1.00  1.72           H  
ATOM   1878 1HZ  LYS A 119      -8.106 -16.042  19.457  1.00  1.72           H  
ATOM   1879 2HZ  LYS A 119      -8.607 -16.842  18.107  1.00  1.72           H  
ATOM   1880 3HZ  LYS A 119      -9.099 -15.286  18.364  1.00  1.72           H  
ATOM   1881  N   ILE A 120     -16.107 -15.596  16.479  1.00  1.67           N  
ATOM   1882  CA  ILE A 120     -17.214 -15.743  15.535  1.00  1.67           C  
ATOM   1883  C   ILE A 120     -16.824 -15.589  14.050  1.00  1.67           C  
ATOM   1884  O   ILE A 120     -16.292 -14.546  13.668  1.00  1.67           O  
ATOM   1885  CB  ILE A 120     -18.323 -14.744  15.872  1.00  1.67           C  
ATOM   1886  CG1 ILE A 120     -18.896 -15.054  17.228  1.00  1.67           C  
ATOM   1887  CG2 ILE A 120     -19.384 -14.753  14.842  1.00  1.67           C  
ATOM   1888  CD1 ILE A 120     -19.823 -13.972  17.767  1.00  1.67           C  
ATOM   1889  H   ILE A 120     -15.910 -14.699  16.924  1.00  1.67           H  
ATOM   1890  HA  ILE A 120     -17.620 -16.725  15.722  1.00  1.67           H  
ATOM   1891  HB  ILE A 120     -17.887 -13.752  15.928  1.00  1.67           H  
ATOM   1892 1HG1 ILE A 120     -19.462 -15.984  17.161  1.00  1.67           H  
ATOM   1893 2HG1 ILE A 120     -18.080 -15.212  17.908  1.00  1.67           H  
ATOM   1894 1HG2 ILE A 120     -20.123 -14.032  15.116  1.00  1.67           H  
ATOM   1895 2HG2 ILE A 120     -18.959 -14.494  13.869  1.00  1.67           H  
ATOM   1896 3HG2 ILE A 120     -19.840 -15.730  14.790  1.00  1.67           H  
ATOM   1897 1HD1 ILE A 120     -20.203 -14.273  18.746  1.00  1.67           H  
ATOM   1898 2HD1 ILE A 120     -19.275 -13.034  17.865  1.00  1.67           H  
ATOM   1899 3HD1 ILE A 120     -20.660 -13.834  17.083  1.00  1.67           H  
ATOM   1900  N   PRO A 121     -17.114 -16.591  13.180  1.00  1.61           N  
ATOM   1901  CA  PRO A 121     -16.778 -16.620  11.766  1.00  1.61           C  
ATOM   1902  C   PRO A 121     -17.582 -15.612  10.983  1.00  1.61           C  
ATOM   1903  O   PRO A 121     -18.720 -15.294  11.334  1.00  1.61           O  
ATOM   1904  CB  PRO A 121     -17.119 -18.058  11.352  1.00  1.61           C  
ATOM   1905  CG  PRO A 121     -18.188 -18.493  12.316  1.00  1.61           C  
ATOM   1906  CD  PRO A 121     -17.835 -17.812  13.629  1.00  1.61           C  
ATOM   1907  HA  PRO A 121     -15.705 -16.439  11.643  1.00  1.61           H  
ATOM   1908 1HB  PRO A 121     -17.458 -18.080  10.309  1.00  1.61           H  
ATOM   1909 2HB  PRO A 121     -16.213 -18.685  11.411  1.00  1.61           H  
ATOM   1910 1HG  PRO A 121     -19.179 -18.200  11.941  1.00  1.61           H  
ATOM   1911 2HG  PRO A 121     -18.194 -19.591  12.399  1.00  1.61           H  
ATOM   1912 1HD  PRO A 121     -18.772 -17.582  14.129  1.00  1.61           H  
ATOM   1913 2HD  PRO A 121     -17.169 -18.450  14.238  1.00  1.61           H  
ATOM   1914  N   ILE A 122     -17.050 -15.194   9.841  1.00  1.54           N  
ATOM   1915  CA  ILE A 122     -17.765 -14.269   8.968  1.00  1.54           C  
ATOM   1916  C   ILE A 122     -19.107 -14.828   8.508  1.00  1.54           C  
ATOM   1917  O   ILE A 122     -20.038 -14.072   8.242  1.00  1.54           O  
ATOM   1918  CB  ILE A 122     -16.934 -13.890   7.737  1.00  1.54           C  
ATOM   1919  CG1 ILE A 122     -17.523 -12.638   7.095  1.00  1.54           C  
ATOM   1920  CG2 ILE A 122     -16.956 -15.035   6.707  1.00  1.54           C  
ATOM   1921  CD1 ILE A 122     -17.430 -11.412   7.974  1.00  1.54           C  
ATOM   1922  H   ILE A 122     -16.118 -15.492   9.584  1.00  1.54           H  
ATOM   1923  HA  ILE A 122     -17.967 -13.358   9.531  1.00  1.54           H  
ATOM   1924  HB  ILE A 122     -15.906 -13.676   8.034  1.00  1.54           H  
ATOM   1925 1HG1 ILE A 122     -16.993 -12.437   6.165  1.00  1.54           H  
ATOM   1926 2HG1 ILE A 122     -18.575 -12.817   6.864  1.00  1.54           H  
ATOM   1927 1HG2 ILE A 122     -16.383 -14.750   5.844  1.00  1.54           H  
ATOM   1928 2HG2 ILE A 122     -16.534 -15.938   7.143  1.00  1.54           H  
ATOM   1929 3HG2 ILE A 122     -17.977 -15.227   6.386  1.00  1.54           H  
ATOM   1930 1HD1 ILE A 122     -17.864 -10.557   7.450  1.00  1.54           H  
ATOM   1931 2HD1 ILE A 122     -17.970 -11.580   8.905  1.00  1.54           H  
ATOM   1932 3HD1 ILE A 122     -16.385 -11.205   8.198  1.00  1.54           H  
ATOM   1933  N   LYS A 123     -19.231 -16.156   8.470  1.00  1.48           N  
ATOM   1934  CA  LYS A 123     -20.462 -16.787   8.028  1.00  1.48           C  
ATOM   1935  C   LYS A 123     -21.612 -16.365   8.926  1.00  1.48           C  
ATOM   1936  O   LYS A 123     -22.749 -16.256   8.479  1.00  1.48           O  
ATOM   1937  CB  LYS A 123     -20.314 -18.301   8.038  1.00  1.48           C  
ATOM   1938  CG  LYS A 123     -19.275 -18.823   7.069  1.00  1.48           C  
ATOM   1939  CD  LYS A 123     -19.613 -18.473   5.625  1.00  1.48           C  
ATOM   1940  CE  LYS A 123     -20.771 -19.299   5.082  1.00  1.48           C  
ATOM   1941  NZ  LYS A 123     -21.068 -18.945   3.660  1.00  1.48           N  
ATOM   1942  H   LYS A 123     -18.443 -16.725   8.730  1.00  1.48           H  
ATOM   1943  HA  LYS A 123     -20.683 -16.455   7.010  1.00  1.48           H  
ATOM   1944 1HB  LYS A 123     -20.044 -18.633   9.042  1.00  1.48           H  
ATOM   1945 2HB  LYS A 123     -21.272 -18.759   7.787  1.00  1.48           H  
ATOM   1946 1HG  LYS A 123     -18.299 -18.406   7.320  1.00  1.48           H  
ATOM   1947 2HG  LYS A 123     -19.231 -19.890   7.176  1.00  1.48           H  
ATOM   1948 1HD  LYS A 123     -19.879 -17.414   5.555  1.00  1.48           H  
ATOM   1949 2HD  LYS A 123     -18.737 -18.648   4.999  1.00  1.48           H  
ATOM   1950 1HE  LYS A 123     -20.518 -20.356   5.141  1.00  1.48           H  
ATOM   1951 2HE  LYS A 123     -21.661 -19.111   5.685  1.00  1.48           H  
ATOM   1952 1HZ  LYS A 123     -21.841 -19.488   3.319  1.00  1.48           H  
ATOM   1953 2HZ  LYS A 123     -21.316 -17.940   3.633  1.00  1.48           H  
ATOM   1954 3HZ  LYS A 123     -20.261 -19.107   3.084  1.00  1.48           H  
ATOM   1955  N   TYR A 124     -21.324 -16.109  10.199  1.00  1.41           N  
ATOM   1956  CA  TYR A 124     -22.356 -15.689  11.119  1.00  1.41           C  
ATOM   1957  C   TYR A 124     -22.901 -14.334  10.720  1.00  1.41           C  
ATOM   1958  O   TYR A 124     -24.079 -14.050  10.921  1.00  1.41           O  
ATOM   1959  CB  TYR A 124     -21.860 -15.671  12.547  1.00  1.41           C  
ATOM   1960  CG  TYR A 124     -22.969 -15.341  13.543  1.00  1.41           C  
ATOM   1961  CD1 TYR A 124     -24.046 -16.192  13.659  1.00  1.41           C  
ATOM   1962  CD2 TYR A 124     -22.896 -14.218  14.350  1.00  1.41           C  
ATOM   1963  CE1 TYR A 124     -25.059 -15.923  14.561  1.00  1.41           C  
ATOM   1964  CE2 TYR A 124     -23.894 -13.965  15.264  1.00  1.41           C  
ATOM   1965  CZ  TYR A 124     -24.977 -14.809  15.364  1.00  1.41           C  
ATOM   1966  OH  TYR A 124     -25.980 -14.549  16.268  1.00  1.41           O  
ATOM   1967  H   TYR A 124     -20.363 -16.150  10.531  1.00  1.41           H  
ATOM   1968  HA  TYR A 124     -23.173 -16.403  11.062  1.00  1.41           H  
ATOM   1969 1HB  TYR A 124     -21.424 -16.636  12.807  1.00  1.41           H  
ATOM   1970 2HB  TYR A 124     -21.084 -14.920  12.632  1.00  1.41           H  
ATOM   1971  HD1 TYR A 124     -24.096 -17.071  13.027  1.00  1.41           H  
ATOM   1972  HD2 TYR A 124     -22.055 -13.538  14.266  1.00  1.41           H  
ATOM   1973  HE1 TYR A 124     -25.917 -16.592  14.641  1.00  1.41           H  
ATOM   1974  HE2 TYR A 124     -23.831 -13.083  15.902  1.00  1.41           H  
ATOM   1975  HH  TYR A 124     -26.672 -15.210  16.168  1.00  1.41           H  
ATOM   1976  N   LEU A 125     -22.047 -13.475  10.169  1.00  1.33           N  
ATOM   1977  CA  LEU A 125     -22.472 -12.134   9.837  1.00  1.33           C  
ATOM   1978  C   LEU A 125     -23.354 -12.257   8.602  1.00  1.33           C  
ATOM   1979  O   LEU A 125     -24.343 -11.527   8.447  1.00  1.33           O  
ATOM   1980  CB  LEU A 125     -21.244 -11.257   9.563  1.00  1.33           C  
ATOM   1981  CG  LEU A 125     -20.539 -10.653  10.802  1.00  1.33           C  
ATOM   1982  CD1 LEU A 125     -21.461  -9.700  11.512  1.00  1.33           C  
ATOM   1983  CD2 LEU A 125     -20.111 -11.788  11.748  1.00  1.33           C  
ATOM   1984  H   LEU A 125     -21.101 -13.761   9.939  1.00  1.33           H  
ATOM   1985  HA  LEU A 125     -23.052 -11.720  10.658  1.00  1.33           H  
ATOM   1986 1HB  LEU A 125     -20.514 -11.833   9.015  1.00  1.33           H  
ATOM   1987 2HB  LEU A 125     -21.556 -10.431   8.939  1.00  1.33           H  
ATOM   1988  HG  LEU A 125     -19.664 -10.106  10.481  1.00  1.33           H  
ATOM   1989 1HD1 LEU A 125     -20.949  -9.272  12.379  1.00  1.33           H  
ATOM   1990 2HD1 LEU A 125     -21.754  -8.908  10.833  1.00  1.33           H  
ATOM   1991 3HD1 LEU A 125     -22.339 -10.231  11.840  1.00  1.33           H  
ATOM   1992 1HD2 LEU A 125     -19.605 -11.363  12.614  1.00  1.33           H  
ATOM   1993 2HD2 LEU A 125     -20.991 -12.337  12.080  1.00  1.33           H  
ATOM   1994 3HD2 LEU A 125     -19.437 -12.469  11.230  1.00  1.33           H  
ATOM   1995  N   GLU A 126     -23.015 -13.217   7.726  1.00  1.24           N  
ATOM   1996  CA  GLU A 126     -23.847 -13.474   6.552  1.00  1.24           C  
ATOM   1997  C   GLU A 126     -25.210 -14.007   7.012  1.00  1.24           C  
ATOM   1998  O   GLU A 126     -26.252 -13.594   6.494  1.00  1.24           O  
ATOM   1999  CB  GLU A 126     -23.206 -14.493   5.597  1.00  1.24           C  
ATOM   2000  CG  GLU A 126     -21.941 -14.042   4.859  1.00  1.24           C  
ATOM   2001  CD  GLU A 126     -21.360 -15.154   3.973  1.00  1.24           C  
ATOM   2002  OE1 GLU A 126     -21.887 -16.253   4.008  1.00  1.24           O  
ATOM   2003  OE2 GLU A 126     -20.404 -14.910   3.275  1.00  1.24           O  
ATOM   2004  H   GLU A 126     -22.164 -13.760   7.893  1.00  1.24           H  
ATOM   2005  HA  GLU A 126     -24.012 -12.543   6.016  1.00  1.24           H  
ATOM   2006 1HB  GLU A 126     -22.957 -15.395   6.144  1.00  1.24           H  
ATOM   2007 2HB  GLU A 126     -23.937 -14.775   4.841  1.00  1.24           H  
ATOM   2008 1HG  GLU A 126     -22.180 -13.186   4.235  1.00  1.24           H  
ATOM   2009 2HG  GLU A 126     -21.194 -13.737   5.598  1.00  1.24           H  
ATOM   2010  N   PHE A 127     -25.210 -14.875   8.037  1.00  1.15           N  
ATOM   2011  CA  PHE A 127     -26.457 -15.436   8.542  1.00  1.15           C  
ATOM   2012  C   PHE A 127     -27.319 -14.329   9.132  1.00  1.15           C  
ATOM   2013  O   PHE A 127     -28.523 -14.268   8.860  1.00  1.15           O  
ATOM   2014  CB  PHE A 127     -26.205 -16.466   9.646  1.00  1.15           C  
ATOM   2015  CG  PHE A 127     -25.509 -17.721   9.236  1.00  1.15           C  
ATOM   2016  CD1 PHE A 127     -25.388 -18.084   7.909  1.00  1.15           C  
ATOM   2017  CD2 PHE A 127     -24.975 -18.555  10.205  1.00  1.15           C  
ATOM   2018  CE1 PHE A 127     -24.736 -19.252   7.560  1.00  1.15           C  
ATOM   2019  CE2 PHE A 127     -24.328 -19.719   9.867  1.00  1.15           C  
ATOM   2020  CZ  PHE A 127     -24.205 -20.069   8.541  1.00  1.15           C  
ATOM   2021  H   PHE A 127     -24.320 -15.195   8.416  1.00  1.15           H  
ATOM   2022  HA  PHE A 127     -26.997 -15.905   7.718  1.00  1.15           H  
ATOM   2023 1HB  PHE A 127     -25.633 -16.007  10.446  1.00  1.15           H  
ATOM   2024 2HB  PHE A 127     -27.154 -16.756  10.063  1.00  1.15           H  
ATOM   2025  HD1 PHE A 127     -25.807 -17.438   7.138  1.00  1.15           H  
ATOM   2026  HD2 PHE A 127     -25.074 -18.276  11.245  1.00  1.15           H  
ATOM   2027  HE1 PHE A 127     -24.643 -19.526   6.512  1.00  1.15           H  
ATOM   2028  HE2 PHE A 127     -23.913 -20.370  10.642  1.00  1.15           H  
ATOM   2029  HZ  PHE A 127     -23.694 -20.992   8.272  1.00  1.15           H  
ATOM   2030  N   ILE A 128     -26.693 -13.411   9.888  1.00  1.06           N  
ATOM   2031  CA  ILE A 128     -27.427 -12.302  10.481  1.00  1.06           C  
ATOM   2032  C   ILE A 128     -28.015 -11.438   9.406  1.00  1.06           C  
ATOM   2033  O   ILE A 128     -29.179 -11.058   9.483  1.00  1.06           O  
ATOM   2034  CB  ILE A 128     -26.581 -11.384  11.382  1.00  1.06           C  
ATOM   2035  CG1 ILE A 128     -26.110 -12.044  12.661  1.00  1.06           C  
ATOM   2036  CG2 ILE A 128     -27.423 -10.178  11.738  1.00  1.06           C  
ATOM   2037  CD1 ILE A 128     -25.066 -11.212  13.357  1.00  1.06           C  
ATOM   2038  H   ILE A 128     -25.697 -13.514  10.085  1.00  1.06           H  
ATOM   2039  HA  ILE A 128     -28.245 -12.694  11.067  1.00  1.06           H  
ATOM   2040  HB  ILE A 128     -25.693 -11.062  10.833  1.00  1.06           H  
ATOM   2041 1HG1 ILE A 128     -26.942 -12.141  13.338  1.00  1.06           H  
ATOM   2042 2HG1 ILE A 128     -25.710 -13.034  12.453  1.00  1.06           H  
ATOM   2043 1HG2 ILE A 128     -26.843  -9.489  12.349  1.00  1.06           H  
ATOM   2044 2HG2 ILE A 128     -27.723  -9.688  10.825  1.00  1.06           H  
ATOM   2045 3HG2 ILE A 128     -28.308 -10.498  12.289  1.00  1.06           H  
ATOM   2046 1HD1 ILE A 128     -24.770 -11.673  14.268  1.00  1.06           H  
ATOM   2047 2HD1 ILE A 128     -24.212 -11.111  12.712  1.00  1.06           H  
ATOM   2048 3HD1 ILE A 128     -25.475 -10.230  13.580  1.00  1.06           H  
ATOM   2049  N   SER A 129     -27.212 -11.128   8.391  1.00  0.99           N  
ATOM   2050  CA  SER A 129     -27.663 -10.270   7.322  1.00  0.99           C  
ATOM   2051  C   SER A 129     -28.895 -10.842   6.650  1.00  0.99           C  
ATOM   2052  O   SER A 129     -29.873 -10.127   6.407  1.00  0.99           O  
ATOM   2053  CB  SER A 129     -26.580 -10.176   6.292  1.00  0.99           C  
ATOM   2054  OG  SER A 129     -25.418  -9.566   6.796  1.00  0.99           O  
ATOM   2055  H   SER A 129     -26.252 -11.471   8.378  1.00  0.99           H  
ATOM   2056  HA  SER A 129     -27.893  -9.289   7.726  1.00  0.99           H  
ATOM   2057 1HB  SER A 129     -26.335 -11.169   5.939  1.00  0.99           H  
ATOM   2058 2HB  SER A 129     -26.946  -9.623   5.437  1.00  0.99           H  
ATOM   2059  HG  SER A 129     -25.059 -10.196   7.469  1.00  0.99           H  
ATOM   2060  N   GLU A 130     -28.868 -12.144   6.362  1.00  0.93           N  
ATOM   2061  CA  GLU A 130     -30.012 -12.768   5.729  1.00  0.93           C  
ATOM   2062  C   GLU A 130     -31.231 -12.692   6.642  1.00  0.93           C  
ATOM   2063  O   GLU A 130     -32.328 -12.338   6.196  1.00  0.93           O  
ATOM   2064  CB  GLU A 130     -29.695 -14.214   5.321  1.00  0.93           C  
ATOM   2065  CG  GLU A 130     -30.861 -14.891   4.655  1.00  0.93           C  
ATOM   2066  CD  GLU A 130     -30.632 -16.269   4.080  1.00  0.93           C  
ATOM   2067  OE1 GLU A 130     -29.522 -16.744   4.069  1.00  0.93           O  
ATOM   2068  OE2 GLU A 130     -31.617 -16.857   3.667  1.00  0.93           O  
ATOM   2069  H   GLU A 130     -28.034 -12.698   6.571  1.00  0.93           H  
ATOM   2070  HA  GLU A 130     -30.243 -12.213   4.821  1.00  0.93           H  
ATOM   2071 1HB  GLU A 130     -28.844 -14.228   4.642  1.00  0.93           H  
ATOM   2072 2HB  GLU A 130     -29.419 -14.790   6.207  1.00  0.93           H  
ATOM   2073 1HG  GLU A 130     -31.576 -14.996   5.429  1.00  0.93           H  
ATOM   2074 2HG  GLU A 130     -31.278 -14.235   3.891  1.00  0.93           H  
ATOM   2075  N   ALA A 131     -31.041 -13.001   7.928  1.00  0.89           N  
ATOM   2076  CA  ALA A 131     -32.136 -12.953   8.883  1.00  0.89           C  
ATOM   2077  C   ALA A 131     -32.720 -11.543   8.977  1.00  0.89           C  
ATOM   2078  O   ALA A 131     -33.940 -11.384   9.001  1.00  0.89           O  
ATOM   2079  CB  ALA A 131     -31.656 -13.433  10.233  1.00  0.89           C  
ATOM   2080  H   ALA A 131     -30.115 -13.291   8.248  1.00  0.89           H  
ATOM   2081  HA  ALA A 131     -32.924 -13.617   8.531  1.00  0.89           H  
ATOM   2082 1HB  ALA A 131     -32.478 -13.424  10.952  1.00  0.89           H  
ATOM   2083 2HB  ALA A 131     -31.275 -14.444  10.129  1.00  0.89           H  
ATOM   2084 3HB  ALA A 131     -30.858 -12.783  10.575  1.00  0.89           H  
ATOM   2085  N   ILE A 132     -31.873 -10.510   8.925  1.00  0.86           N  
ATOM   2086  CA  ILE A 132     -32.371  -9.141   8.977  1.00  0.86           C  
ATOM   2087  C   ILE A 132     -33.296  -8.876   7.816  1.00  0.86           C  
ATOM   2088  O   ILE A 132     -34.399  -8.362   8.002  1.00  0.86           O  
ATOM   2089  CB  ILE A 132     -31.230  -8.094   8.935  1.00  0.86           C  
ATOM   2090  CG1 ILE A 132     -30.413  -8.105  10.194  1.00  0.86           C  
ATOM   2091  CG2 ILE A 132     -31.795  -6.711   8.704  1.00  0.86           C  
ATOM   2092  CD1 ILE A 132     -29.143  -7.350  10.065  1.00  0.86           C  
ATOM   2093  H   ILE A 132     -30.870 -10.682   8.895  1.00  0.86           H  
ATOM   2094  HA  ILE A 132     -32.933  -9.009   9.899  1.00  0.86           H  
ATOM   2095  HB  ILE A 132     -30.558  -8.341   8.112  1.00  0.86           H  
ATOM   2096 1HG1 ILE A 132     -30.979  -7.618  10.959  1.00  0.86           H  
ATOM   2097 2HG1 ILE A 132     -30.211  -9.124  10.497  1.00  0.86           H  
ATOM   2098 1HG2 ILE A 132     -30.981  -5.990   8.645  1.00  0.86           H  
ATOM   2099 2HG2 ILE A 132     -32.343  -6.712   7.772  1.00  0.86           H  
ATOM   2100 3HG2 ILE A 132     -32.461  -6.444   9.523  1.00  0.86           H  
ATOM   2101 1HD1 ILE A 132     -28.614  -7.362  11.016  1.00  0.86           H  
ATOM   2102 2HD1 ILE A 132     -28.525  -7.801   9.301  1.00  0.86           H  
ATOM   2103 3HD1 ILE A 132     -29.374  -6.334   9.786  1.00  0.86           H  
ATOM   2104  N   ILE A 133     -32.882  -9.272   6.618  1.00  0.86           N  
ATOM   2105  CA  ILE A 133     -33.696  -9.027   5.443  1.00  0.86           C  
ATOM   2106  C   ILE A 133     -35.026  -9.780   5.512  1.00  0.86           C  
ATOM   2107  O   ILE A 133     -36.077  -9.228   5.171  1.00  0.86           O  
ATOM   2108  CB  ILE A 133     -32.944  -9.398   4.165  1.00  0.86           C  
ATOM   2109  CG1 ILE A 133     -31.692  -8.533   4.013  1.00  0.86           C  
ATOM   2110  CG2 ILE A 133     -33.872  -9.187   2.961  1.00  0.86           C  
ATOM   2111  CD1 ILE A 133     -31.954  -7.069   3.873  1.00  0.86           C  
ATOM   2112  H   ILE A 133     -31.964  -9.720   6.524  1.00  0.86           H  
ATOM   2113  HA  ILE A 133     -33.916  -7.962   5.403  1.00  0.86           H  
ATOM   2114  HB  ILE A 133     -32.625 -10.446   4.218  1.00  0.86           H  
ATOM   2115 1HG1 ILE A 133     -31.070  -8.672   4.886  1.00  0.86           H  
ATOM   2116 2HG1 ILE A 133     -31.149  -8.875   3.147  1.00  0.86           H  
ATOM   2117 1HG2 ILE A 133     -33.351  -9.450   2.040  1.00  0.86           H  
ATOM   2118 2HG2 ILE A 133     -34.756  -9.817   3.069  1.00  0.86           H  
ATOM   2119 3HG2 ILE A 133     -34.175  -8.142   2.919  1.00  0.86           H  
ATOM   2120 1HD1 ILE A 133     -31.003  -6.549   3.770  1.00  0.86           H  
ATOM   2121 2HD1 ILE A 133     -32.555  -6.911   2.981  1.00  0.86           H  
ATOM   2122 3HD1 ILE A 133     -32.478  -6.699   4.747  1.00  0.86           H  
ATOM   2123  N   HIS A 134     -35.005 -11.035   5.978  1.00  0.86           N  
ATOM   2124  CA  HIS A 134     -36.253 -11.792   6.071  1.00  0.86           C  
ATOM   2125  C   HIS A 134     -37.222 -11.183   7.079  1.00  0.86           C  
ATOM   2126  O   HIS A 134     -38.438 -11.118   6.827  1.00  0.86           O  
ATOM   2127  CB  HIS A 134     -36.011 -13.246   6.489  1.00  0.86           C  
ATOM   2128  CG  HIS A 134     -35.399 -14.099   5.446  1.00  0.86           C  
ATOM   2129  ND1 HIS A 134     -35.980 -14.320   4.208  1.00  0.86           N  
ATOM   2130  CD2 HIS A 134     -34.277 -14.812   5.468  1.00  0.86           C  
ATOM   2131  CE1 HIS A 134     -35.201 -15.131   3.506  1.00  0.86           C  
ATOM   2132  NE2 HIS A 134     -34.159 -15.444   4.247  1.00  0.86           N  
ATOM   2133  H   HIS A 134     -34.116 -11.464   6.245  1.00  0.86           H  
ATOM   2134  HA  HIS A 134     -36.744 -11.795   5.100  1.00  0.86           H  
ATOM   2135 1HB  HIS A 134     -35.350 -13.257   7.360  1.00  0.86           H  
ATOM   2136 2HB  HIS A 134     -36.953 -13.696   6.792  1.00  0.86           H  
ATOM   2137  HD2 HIS A 134     -33.589 -14.869   6.306  1.00  0.86           H  
ATOM   2138  HE1 HIS A 134     -35.386 -15.480   2.491  1.00  0.86           H  
ATOM   2139  HE2 HIS A 134     -33.361 -16.058   3.978  1.00  0.86           H  
ATOM   2140  N   VAL A 135     -36.696 -10.716   8.215  1.00  0.89           N  
ATOM   2141  CA  VAL A 135     -37.560 -10.138   9.230  1.00  0.89           C  
ATOM   2142  C   VAL A 135     -38.140  -8.832   8.698  1.00  0.89           C  
ATOM   2143  O   VAL A 135     -39.344  -8.585   8.821  1.00  0.89           O  
ATOM   2144  CB  VAL A 135     -36.803  -9.869  10.544  1.00  0.89           C  
ATOM   2145  CG1 VAL A 135     -37.711  -9.153  11.508  1.00  0.89           C  
ATOM   2146  CG2 VAL A 135     -36.371 -11.139  11.169  1.00  0.89           C  
ATOM   2147  H   VAL A 135     -35.691 -10.793   8.386  1.00  0.89           H  
ATOM   2148  HA  VAL A 135     -38.375 -10.831   9.436  1.00  0.89           H  
ATOM   2149  HB  VAL A 135     -35.939  -9.234  10.334  1.00  0.89           H  
ATOM   2150 1HG1 VAL A 135     -37.170  -8.947  12.438  1.00  0.89           H  
ATOM   2151 2HG1 VAL A 135     -38.048  -8.234  11.063  1.00  0.89           H  
ATOM   2152 3HG1 VAL A 135     -38.573  -9.789  11.723  1.00  0.89           H  
ATOM   2153 1HG2 VAL A 135     -35.862 -10.940  12.088  1.00  0.89           H  
ATOM   2154 2HG2 VAL A 135     -37.249 -11.713  11.372  1.00  0.89           H  
ATOM   2155 3HG2 VAL A 135     -35.725 -11.681  10.509  1.00  0.89           H  
ATOM   2156  N   LEU A 136     -37.295  -8.010   8.067  1.00  0.92           N  
ATOM   2157  CA  LEU A 136     -37.753  -6.742   7.530  1.00  0.92           C  
ATOM   2158  C   LEU A 136     -38.825  -6.904   6.481  1.00  0.92           C  
ATOM   2159  O   LEU A 136     -39.878  -6.262   6.564  1.00  0.92           O  
ATOM   2160  CB  LEU A 136     -36.583  -6.024   6.865  1.00  0.92           C  
ATOM   2161  CG  LEU A 136     -35.560  -5.440   7.741  1.00  0.92           C  
ATOM   2162  CD1 LEU A 136     -34.463  -4.992   6.913  1.00  0.92           C  
ATOM   2163  CD2 LEU A 136     -36.115  -4.295   8.479  1.00  0.92           C  
ATOM   2164  H   LEU A 136     -36.309  -8.258   7.979  1.00  0.92           H  
ATOM   2165  HA  LEU A 136     -38.150  -6.141   8.345  1.00  0.92           H  
ATOM   2166 1HB  LEU A 136     -36.066  -6.759   6.251  1.00  0.92           H  
ATOM   2167 2HB  LEU A 136     -36.936  -5.290   6.224  1.00  0.92           H  
ATOM   2168  HG  LEU A 136     -35.203  -6.178   8.427  1.00  0.92           H  
ATOM   2169 1HD1 LEU A 136     -33.685  -4.550   7.531  1.00  0.92           H  
ATOM   2170 2HD1 LEU A 136     -34.060  -5.827   6.359  1.00  0.92           H  
ATOM   2171 3HD1 LEU A 136     -34.861  -4.257   6.238  1.00  0.92           H  
ATOM   2172 1HD2 LEU A 136     -35.331  -3.908   9.079  1.00  0.92           H  
ATOM   2173 2HD2 LEU A 136     -36.441  -3.552   7.808  1.00  0.92           H  
ATOM   2174 3HD2 LEU A 136     -36.951  -4.597   9.097  1.00  0.92           H  
ATOM   2175  N   HIS A 137     -38.612  -7.824   5.543  1.00  0.96           N  
ATOM   2176  CA  HIS A 137     -39.586  -8.047   4.494  1.00  0.96           C  
ATOM   2177  C   HIS A 137     -40.900  -8.491   5.094  1.00  0.96           C  
ATOM   2178  O   HIS A 137     -41.962  -8.004   4.717  1.00  0.96           O  
ATOM   2179  CB  HIS A 137     -39.107  -9.062   3.459  1.00  0.96           C  
ATOM   2180  CG  HIS A 137     -40.122  -9.267   2.338  1.00  0.96           C  
ATOM   2181  ND1 HIS A 137     -40.344  -8.332   1.318  1.00  0.96           N  
ATOM   2182  CD2 HIS A 137     -40.978 -10.289   2.100  1.00  0.96           C  
ATOM   2183  CE1 HIS A 137     -41.286  -8.789   0.513  1.00  0.96           C  
ATOM   2184  NE2 HIS A 137     -41.689  -9.971   0.961  1.00  0.96           N  
ATOM   2185  H   HIS A 137     -37.737  -8.350   5.530  1.00  0.96           H  
ATOM   2186  HA  HIS A 137     -39.772  -7.119   3.973  1.00  0.96           H  
ATOM   2187 1HB  HIS A 137     -38.163  -8.723   3.023  1.00  0.96           H  
ATOM   2188 2HB  HIS A 137     -38.917 -10.021   3.949  1.00  0.96           H  
ATOM   2189  HD1 HIS A 137     -39.899  -7.425   1.145  1.00  0.96           H  
ATOM   2190  HD2 HIS A 137     -41.172 -11.227   2.622  1.00  0.96           H  
ATOM   2191  HE1 HIS A 137     -41.601  -8.197  -0.349  1.00  0.96           H  
ATOM   2192  N   SER A 138     -40.841  -9.447   6.020  1.00  1.02           N  
ATOM   2193  CA  SER A 138     -42.047  -9.969   6.628  1.00  1.02           C  
ATOM   2194  C   SER A 138     -42.838  -8.871   7.348  1.00  1.02           C  
ATOM   2195  O   SER A 138     -44.068  -8.833   7.270  1.00  1.02           O  
ATOM   2196  CB  SER A 138     -41.668 -11.049   7.622  1.00  1.02           C  
ATOM   2197  OG  SER A 138     -41.061 -12.135   6.972  1.00  1.02           O  
ATOM   2198  H   SER A 138     -39.942  -9.836   6.309  1.00  1.02           H  
ATOM   2199  HA  SER A 138     -42.673 -10.394   5.844  1.00  1.02           H  
ATOM   2200 1HB  SER A 138     -40.982 -10.639   8.365  1.00  1.02           H  
ATOM   2201 2HB  SER A 138     -42.558 -11.385   8.147  1.00  1.02           H  
ATOM   2202  HG  SER A 138     -40.150 -11.823   6.740  1.00  1.02           H  
ATOM   2203  N   ARG A 139     -42.136  -7.973   8.049  1.00  1.09           N  
ATOM   2204  CA  ARG A 139     -42.791  -6.890   8.777  1.00  1.09           C  
ATOM   2205  C   ARG A 139     -43.356  -5.766   7.905  1.00  1.09           C  
ATOM   2206  O   ARG A 139     -44.447  -5.256   8.184  1.00  1.09           O  
ATOM   2207  CB  ARG A 139     -41.821  -6.276   9.772  1.00  1.09           C  
ATOM   2208  CG  ARG A 139     -41.503  -7.131  10.970  1.00  1.09           C  
ATOM   2209  CD  ARG A 139     -40.527  -6.473  11.870  1.00  1.09           C  
ATOM   2210  NE  ARG A 139     -40.213  -7.316  13.006  1.00  1.09           N  
ATOM   2211  CZ  ARG A 139     -40.911  -7.341  14.158  1.00  1.09           C  
ATOM   2212  NH1 ARG A 139     -41.934  -6.533  14.325  1.00  1.09           N  
ATOM   2213  NH2 ARG A 139     -40.571  -8.177  15.114  1.00  1.09           N  
ATOM   2214  H   ARG A 139     -41.120  -8.064   8.103  1.00  1.09           H  
ATOM   2215  HA  ARG A 139     -43.617  -7.325   9.336  1.00  1.09           H  
ATOM   2216 1HB  ARG A 139     -40.879  -6.056   9.264  1.00  1.09           H  
ATOM   2217 2HB  ARG A 139     -42.227  -5.335  10.135  1.00  1.09           H  
ATOM   2218 1HG  ARG A 139     -42.415  -7.321  11.532  1.00  1.09           H  
ATOM   2219 2HG  ARG A 139     -41.077  -8.079  10.638  1.00  1.09           H  
ATOM   2220 1HD  ARG A 139     -39.604  -6.277  11.322  1.00  1.09           H  
ATOM   2221 2HD  ARG A 139     -40.936  -5.534  12.239  1.00  1.09           H  
ATOM   2222  HE  ARG A 139     -39.433  -7.955  12.912  1.00  1.09           H  
ATOM   2223 1HH1 ARG A 139     -42.196  -5.888  13.592  1.00  1.09           H  
ATOM   2224 2HH1 ARG A 139     -42.456  -6.550  15.191  1.00  1.09           H  
ATOM   2225 1HH2 ARG A 139     -39.789  -8.811  14.972  1.00  1.09           H  
ATOM   2226 2HH2 ARG A 139     -41.091  -8.198  15.980  1.00  1.09           H  
ATOM   2227  N   HIS A 140     -42.631  -5.367   6.858  1.00  1.17           N  
ATOM   2228  CA  HIS A 140     -43.084  -4.243   6.046  1.00  1.17           C  
ATOM   2229  C   HIS A 140     -42.919  -4.513   4.542  1.00  1.17           C  
ATOM   2230  O   HIS A 140     -42.231  -3.745   3.858  1.00  1.17           O  
ATOM   2231  CB  HIS A 140     -42.272  -2.995   6.399  1.00  1.17           C  
ATOM   2232  CG  HIS A 140     -42.230  -2.678   7.866  1.00  1.17           C  
ATOM   2233  ND1 HIS A 140     -43.297  -2.146   8.553  1.00  1.17           N  
ATOM   2234  CD2 HIS A 140     -41.237  -2.842   8.775  1.00  1.17           C  
ATOM   2235  CE1 HIS A 140     -42.964  -1.996   9.826  1.00  1.17           C  
ATOM   2236  NE2 HIS A 140     -41.721  -2.417   9.985  1.00  1.17           N  
ATOM   2237  H   HIS A 140     -41.740  -5.823   6.654  1.00  1.17           H  
ATOM   2238  HA  HIS A 140     -44.126  -4.026   6.257  1.00  1.17           H  
ATOM   2239 1HB  HIS A 140     -41.310  -3.088   6.032  1.00  1.17           H  
ATOM   2240 2HB  HIS A 140     -42.713  -2.137   5.895  1.00  1.17           H  
ATOM   2241  HD1 HIS A 140     -44.195  -1.922   8.172  1.00  1.17           H  
ATOM   2242  HD2 HIS A 140     -40.221  -3.231   8.702  1.00  1.17           H  
ATOM   2243  HE1 HIS A 140     -43.677  -1.588  10.541  1.00  1.17           H  
ATOM   2244  N   PRO A 141     -43.628  -5.493   3.961  1.00  1.24           N  
ATOM   2245  CA  PRO A 141     -43.476  -5.945   2.586  1.00  1.24           C  
ATOM   2246  C   PRO A 141     -43.789  -4.847   1.572  1.00  1.24           C  
ATOM   2247  O   PRO A 141     -43.364  -4.920   0.422  1.00  1.24           O  
ATOM   2248  CB  PRO A 141     -44.481  -7.098   2.494  1.00  1.24           C  
ATOM   2249  CG  PRO A 141     -45.496  -6.819   3.584  1.00  1.24           C  
ATOM   2250  CD  PRO A 141     -44.698  -6.191   4.704  1.00  1.24           C  
ATOM   2251  HA  PRO A 141     -42.448  -6.321   2.451  1.00  1.24           H  
ATOM   2252 1HB  PRO A 141     -44.922  -7.131   1.489  1.00  1.24           H  
ATOM   2253 2HB  PRO A 141     -43.950  -8.056   2.646  1.00  1.24           H  
ATOM   2254 1HG  PRO A 141     -46.287  -6.160   3.204  1.00  1.24           H  
ATOM   2255 2HG  PRO A 141     -45.982  -7.755   3.894  1.00  1.24           H  
ATOM   2256 1HD  PRO A 141     -45.341  -5.509   5.261  1.00  1.24           H  
ATOM   2257 2HD  PRO A 141     -44.272  -6.979   5.342  1.00  1.24           H  
ATOM   2258  N   GLY A 142     -44.536  -3.817   1.997  1.00  1.29           N  
ATOM   2259  CA  GLY A 142     -44.884  -2.710   1.111  1.00  1.29           C  
ATOM   2260  C   GLY A 142     -43.722  -1.724   0.931  1.00  1.29           C  
ATOM   2261  O   GLY A 142     -43.767  -0.856   0.057  1.00  1.29           O  
ATOM   2262  H   GLY A 142     -44.872  -3.799   2.946  1.00  1.29           H  
ATOM   2263 1HA  GLY A 142     -45.180  -3.106   0.140  1.00  1.29           H  
ATOM   2264 2HA  GLY A 142     -45.748  -2.184   1.517  1.00  1.29           H  
ATOM   2265  N   ASN A 143     -42.683  -1.853   1.764  1.00  1.29           N  
ATOM   2266  CA  ASN A 143     -41.498  -1.003   1.666  1.00  1.29           C  
ATOM   2267  C   ASN A 143     -40.347  -1.825   1.116  1.00  1.29           C  
ATOM   2268  O   ASN A 143     -39.537  -1.359   0.308  1.00  1.29           O  
ATOM   2269  CB  ASN A 143     -41.103  -0.420   3.014  1.00  1.29           C  
ATOM   2270  CG  ASN A 143     -42.129   0.520   3.582  1.00  1.29           C  
ATOM   2271  OD1 ASN A 143     -42.630   0.321   4.697  1.00  1.29           O  
ATOM   2272  ND2 ASN A 143     -42.456   1.543   2.835  1.00  1.29           N  
ATOM   2273  H   ASN A 143     -42.699  -2.576   2.474  1.00  1.29           H  
ATOM   2274  HA  ASN A 143     -41.692  -0.192   0.964  1.00  1.29           H  
ATOM   2275 1HB  ASN A 143     -40.944  -1.239   3.725  1.00  1.29           H  
ATOM   2276 2HB  ASN A 143     -40.157   0.108   2.915  1.00  1.29           H  
ATOM   2277 1HD2 ASN A 143     -43.134   2.205   3.156  1.00  1.29           H  
ATOM   2278 2HD2 ASN A 143     -42.029   1.664   1.938  1.00  1.29           H  
ATOM   2279  N   PHE A 144     -40.309  -3.094   1.504  1.00  1.25           N  
ATOM   2280  CA  PHE A 144     -39.187  -3.943   1.140  1.00  1.25           C  
ATOM   2281  C   PHE A 144     -39.291  -4.633  -0.189  1.00  1.25           C  
ATOM   2282  O   PHE A 144     -39.373  -5.868  -0.269  1.00  1.25           O  
ATOM   2283  CB  PHE A 144     -38.942  -4.942   2.224  1.00  1.25           C  
ATOM   2284  CG  PHE A 144     -38.480  -4.250   3.360  1.00  1.25           C  
ATOM   2285  CD1 PHE A 144     -39.188  -4.192   4.497  1.00  1.25           C  
ATOM   2286  CD2 PHE A 144     -37.322  -3.585   3.277  1.00  1.25           C  
ATOM   2287  CE1 PHE A 144     -38.729  -3.472   5.555  1.00  1.25           C  
ATOM   2288  CE2 PHE A 144     -36.876  -2.886   4.315  1.00  1.25           C  
ATOM   2289  CZ  PHE A 144     -37.591  -2.826   5.458  1.00  1.25           C  
ATOM   2290  H   PHE A 144     -41.029  -3.444   2.136  1.00  1.25           H  
ATOM   2291  HA  PHE A 144     -38.309  -3.307   1.103  1.00  1.25           H  
ATOM   2292 1HB  PHE A 144     -39.875  -5.443   2.472  1.00  1.25           H  
ATOM   2293 2HB  PHE A 144     -38.201  -5.681   1.922  1.00  1.25           H  
ATOM   2294  HD1 PHE A 144     -40.121  -4.730   4.564  1.00  1.25           H  
ATOM   2295  HD2 PHE A 144     -36.751  -3.620   2.350  1.00  1.25           H  
ATOM   2296  HE1 PHE A 144     -39.275  -3.431   6.480  1.00  1.25           H  
ATOM   2297  HE2 PHE A 144     -35.948  -2.369   4.238  1.00  1.25           H  
ATOM   2298  HZ  PHE A 144     -37.234  -2.261   6.305  1.00  1.25           H  
ATOM   2299  N   GLY A 145     -39.268  -3.813  -1.231  1.00  1.18           N  
ATOM   2300  CA  GLY A 145     -39.309  -4.296  -2.596  1.00  1.18           C  
ATOM   2301  C   GLY A 145     -37.888  -4.645  -2.997  1.00  1.18           C  
ATOM   2302  O   GLY A 145     -36.970  -4.539  -2.177  1.00  1.18           O  
ATOM   2303  H   GLY A 145     -39.223  -2.814  -1.024  1.00  1.18           H  
ATOM   2304 1HA  GLY A 145     -39.954  -5.173  -2.666  1.00  1.18           H  
ATOM   2305 2HA  GLY A 145     -39.714  -3.527  -3.252  1.00  1.18           H  
ATOM   2306  N   ALA A 146     -37.687  -5.003  -4.262  1.00  1.09           N  
ATOM   2307  CA  ALA A 146     -36.355  -5.398  -4.718  1.00  1.09           C  
ATOM   2308  C   ALA A 146     -35.316  -4.295  -4.549  1.00  1.09           C  
ATOM   2309  O   ALA A 146     -34.163  -4.572  -4.217  1.00  1.09           O  
ATOM   2310  CB  ALA A 146     -36.409  -5.796  -6.182  1.00  1.09           C  
ATOM   2311  H   ALA A 146     -38.468  -5.049  -4.901  1.00  1.09           H  
ATOM   2312  HA  ALA A 146     -36.040  -6.255  -4.124  1.00  1.09           H  
ATOM   2313 1HB  ALA A 146     -35.420  -6.120  -6.503  1.00  1.09           H  
ATOM   2314 2HB  ALA A 146     -37.119  -6.611  -6.314  1.00  1.09           H  
ATOM   2315 3HB  ALA A 146     -36.719  -4.939  -6.780  1.00  1.09           H  
ATOM   2316  N   ASP A 147     -35.706  -3.040  -4.762  1.00  1.01           N  
ATOM   2317  CA  ASP A 147     -34.735  -1.958  -4.659  1.00  1.01           C  
ATOM   2318  C   ASP A 147     -34.220  -1.792  -3.237  1.00  1.01           C  
ATOM   2319  O   ASP A 147     -33.031  -1.541  -3.021  1.00  1.01           O  
ATOM   2320  CB  ASP A 147     -35.354  -0.640  -5.119  1.00  1.01           C  
ATOM   2321  CG  ASP A 147     -35.599  -0.583  -6.622  1.00  1.01           C  
ATOM   2322  OD1 ASP A 147     -35.083  -1.414  -7.333  1.00  1.01           O  
ATOM   2323  OD2 ASP A 147     -36.313   0.291  -7.043  1.00  1.01           O  
ATOM   2324  H   ASP A 147     -36.663  -2.846  -5.014  1.00  1.01           H  
ATOM   2325  HA  ASP A 147     -33.888  -2.193  -5.304  1.00  1.01           H  
ATOM   2326 1HB  ASP A 147     -36.301  -0.486  -4.605  1.00  1.01           H  
ATOM   2327 2HB  ASP A 147     -34.697   0.184  -4.841  1.00  1.01           H  
ATOM   2328  N   ALA A 148     -35.120  -1.933  -2.261  1.00  0.93           N  
ATOM   2329  CA  ALA A 148     -34.742  -1.778  -0.864  1.00  0.93           C  
ATOM   2330  C   ALA A 148     -33.930  -2.958  -0.416  1.00  0.93           C  
ATOM   2331  O   ALA A 148     -32.916  -2.792   0.260  1.00  0.93           O  
ATOM   2332  CB  ALA A 148     -35.962  -1.610   0.010  1.00  0.93           C  
ATOM   2333  H   ALA A 148     -36.075  -2.162  -2.500  1.00  0.93           H  
ATOM   2334  HA  ALA A 148     -34.112  -0.902  -0.769  1.00  0.93           H  
ATOM   2335 1HB  ALA A 148     -35.658  -1.485   1.048  1.00  0.93           H  
ATOM   2336 2HB  ALA A 148     -36.532  -0.737  -0.309  1.00  0.93           H  
ATOM   2337 3HB  ALA A 148     -36.575  -2.495  -0.087  1.00  0.93           H  
ATOM   2338  N   GLN A 149     -34.331  -4.162  -0.824  1.00  0.89           N  
ATOM   2339  CA  GLN A 149     -33.571  -5.317  -0.394  1.00  0.89           C  
ATOM   2340  C   GLN A 149     -32.181  -5.242  -0.997  1.00  0.89           C  
ATOM   2341  O   GLN A 149     -31.194  -5.513  -0.319  1.00  0.89           O  
ATOM   2342  CB  GLN A 149     -34.276  -6.616  -0.759  1.00  0.89           C  
ATOM   2343  CG  GLN A 149     -35.558  -6.861   0.035  1.00  0.89           C  
ATOM   2344  CD  GLN A 149     -36.208  -8.186  -0.318  1.00  0.89           C  
ATOM   2345  OE1 GLN A 149     -35.508  -9.197  -0.480  1.00  0.89           O  
ATOM   2346  NE2 GLN A 149     -37.525  -8.204  -0.454  1.00  0.89           N  
ATOM   2347  H   GLN A 149     -35.169  -4.277  -1.399  1.00  0.89           H  
ATOM   2348  HA  GLN A 149     -33.467  -5.291   0.678  1.00  0.89           H  
ATOM   2349 1HB  GLN A 149     -34.539  -6.596  -1.820  1.00  0.89           H  
ATOM   2350 2HB  GLN A 149     -33.604  -7.456  -0.597  1.00  0.89           H  
ATOM   2351 1HG  GLN A 149     -35.327  -6.859   1.098  1.00  0.89           H  
ATOM   2352 2HG  GLN A 149     -36.271  -6.063  -0.193  1.00  0.89           H  
ATOM   2353 1HE2 GLN A 149     -37.993  -9.056  -0.692  1.00  0.89           H  
ATOM   2354 2HE2 GLN A 149     -38.075  -7.345  -0.338  1.00  0.89           H  
ATOM   2355  N   GLY A 150     -32.096  -4.794  -2.249  1.00  0.86           N  
ATOM   2356  CA  GLY A 150     -30.829  -4.625  -2.935  1.00  0.86           C  
ATOM   2357  C   GLY A 150     -29.941  -3.638  -2.188  1.00  0.86           C  
ATOM   2358  O   GLY A 150     -28.793  -3.948  -1.857  1.00  0.86           O  
ATOM   2359  H   GLY A 150     -32.944  -4.585  -2.774  1.00  0.86           H  
ATOM   2360 1HA  GLY A 150     -30.328  -5.588  -3.021  1.00  0.86           H  
ATOM   2361 2HA  GLY A 150     -31.019  -4.261  -3.944  1.00  0.86           H  
ATOM   2362  N   ALA A 151     -30.469  -2.438  -1.921  1.00  0.85           N  
ATOM   2363  CA  ALA A 151     -29.691  -1.418  -1.234  1.00  0.85           C  
ATOM   2364  C   ALA A 151     -29.225  -1.897   0.138  1.00  0.85           C  
ATOM   2365  O   ALA A 151     -28.070  -1.680   0.517  1.00  0.85           O  
ATOM   2366  CB  ALA A 151     -30.531  -0.164  -1.092  1.00  0.85           C  
ATOM   2367  H   ALA A 151     -31.423  -2.222  -2.215  1.00  0.85           H  
ATOM   2368  HA  ALA A 151     -28.811  -1.197  -1.838  1.00  0.85           H  
ATOM   2369 1HB  ALA A 151     -29.949   0.613  -0.617  1.00  0.85           H  
ATOM   2370 2HB  ALA A 151     -30.841   0.176  -2.080  1.00  0.85           H  
ATOM   2371 3HB  ALA A 151     -31.415  -0.384  -0.490  1.00  0.85           H  
ATOM   2372  N   MET A 152     -30.090  -2.602   0.868  1.00  0.85           N  
ATOM   2373  CA  MET A 152     -29.696  -3.097   2.175  1.00  0.85           C  
ATOM   2374  C   MET A 152     -28.661  -4.185   2.055  1.00  0.85           C  
ATOM   2375  O   MET A 152     -27.709  -4.215   2.833  1.00  0.85           O  
ATOM   2376  CB  MET A 152     -30.895  -3.599   2.941  1.00  0.85           C  
ATOM   2377  CG  MET A 152     -31.827  -2.522   3.394  1.00  0.85           C  
ATOM   2378  SD  MET A 152     -33.025  -3.173   4.441  1.00  0.85           S  
ATOM   2379  CE  MET A 152     -33.928  -4.106   3.245  1.00  0.85           C  
ATOM   2380  H   MET A 152     -31.038  -2.773   0.529  1.00  0.85           H  
ATOM   2381  HA  MET A 152     -29.245  -2.283   2.734  1.00  0.85           H  
ATOM   2382 1HB  MET A 152     -31.457  -4.288   2.306  1.00  0.85           H  
ATOM   2383 2HB  MET A 152     -30.561  -4.150   3.817  1.00  0.85           H  
ATOM   2384 1HG  MET A 152     -31.276  -1.769   3.935  1.00  0.85           H  
ATOM   2385 2HG  MET A 152     -32.315  -2.047   2.545  1.00  0.85           H  
ATOM   2386 1HE  MET A 152     -34.728  -4.657   3.729  1.00  0.85           H  
ATOM   2387 2HE  MET A 152     -34.330  -3.437   2.488  1.00  0.85           H  
ATOM   2388 3HE  MET A 152     -33.257  -4.793   2.782  1.00  0.85           H  
ATOM   2389  N   ASN A 153     -28.799  -5.057   1.056  1.00  0.87           N  
ATOM   2390  CA  ASN A 153     -27.835  -6.123   0.886  1.00  0.87           C  
ATOM   2391  C   ASN A 153     -26.467  -5.538   0.606  1.00  0.87           C  
ATOM   2392  O   ASN A 153     -25.470  -6.026   1.140  1.00  0.87           O  
ATOM   2393  CB  ASN A 153     -28.263  -7.064  -0.224  1.00  0.87           C  
ATOM   2394  CG  ASN A 153     -29.390  -7.968   0.175  1.00  0.87           C  
ATOM   2395  OD1 ASN A 153     -29.604  -8.220   1.359  1.00  0.87           O  
ATOM   2396  ND2 ASN A 153     -30.123  -8.458  -0.793  1.00  0.87           N  
ATOM   2397  H   ASN A 153     -29.598  -5.007   0.427  1.00  0.87           H  
ATOM   2398  HA  ASN A 153     -27.771  -6.686   1.817  1.00  0.87           H  
ATOM   2399 1HB  ASN A 153     -28.582  -6.475  -1.085  1.00  0.87           H  
ATOM   2400 2HB  ASN A 153     -27.415  -7.667  -0.539  1.00  0.87           H  
ATOM   2401 1HD2 ASN A 153     -30.893  -9.060  -0.581  1.00  0.87           H  
ATOM   2402 2HD2 ASN A 153     -29.918  -8.223  -1.742  1.00  0.87           H  
ATOM   2403  N   LYS A 154     -26.410  -4.449  -0.169  1.00  0.92           N  
ATOM   2404  CA  LYS A 154     -25.125  -3.831  -0.440  1.00  0.92           C  
ATOM   2405  C   LYS A 154     -24.557  -3.203   0.823  1.00  0.92           C  
ATOM   2406  O   LYS A 154     -23.360  -3.307   1.086  1.00  0.92           O  
ATOM   2407  CB  LYS A 154     -25.226  -2.770  -1.532  1.00  0.92           C  
ATOM   2408  CG  LYS A 154     -25.475  -3.284  -2.918  1.00  0.92           C  
ATOM   2409  CD  LYS A 154     -25.495  -2.125  -3.888  1.00  0.92           C  
ATOM   2410  CE  LYS A 154     -25.805  -2.564  -5.303  1.00  0.92           C  
ATOM   2411  NZ  LYS A 154     -25.776  -1.412  -6.234  1.00  0.92           N  
ATOM   2412  H   LYS A 154     -27.264  -4.086  -0.598  1.00  0.92           H  
ATOM   2413  HA  LYS A 154     -24.435  -4.603  -0.774  1.00  0.92           H  
ATOM   2414 1HB  LYS A 154     -26.042  -2.084  -1.289  1.00  0.92           H  
ATOM   2415 2HB  LYS A 154     -24.314  -2.192  -1.563  1.00  0.92           H  
ATOM   2416 1HG  LYS A 154     -24.692  -3.987  -3.199  1.00  0.92           H  
ATOM   2417 2HG  LYS A 154     -26.437  -3.796  -2.947  1.00  0.92           H  
ATOM   2418 1HD  LYS A 154     -26.260  -1.404  -3.574  1.00  0.92           H  
ATOM   2419 2HD  LYS A 154     -24.530  -1.620  -3.878  1.00  0.92           H  
ATOM   2420 1HE  LYS A 154     -25.083  -3.309  -5.629  1.00  0.92           H  
ATOM   2421 2HE  LYS A 154     -26.803  -3.004  -5.320  1.00  0.92           H  
ATOM   2422 1HZ  LYS A 154     -26.006  -1.707  -7.165  1.00  0.92           H  
ATOM   2423 2HZ  LYS A 154     -26.457  -0.712  -5.916  1.00  0.92           H  
ATOM   2424 3HZ  LYS A 154     -24.862  -0.996  -6.228  1.00  0.92           H  
ATOM   2425  N   ALA A 155     -25.404  -2.552   1.625  1.00  0.97           N  
ATOM   2426  CA  ALA A 155     -24.915  -1.932   2.852  1.00  0.97           C  
ATOM   2427  C   ALA A 155     -24.341  -2.988   3.783  1.00  0.97           C  
ATOM   2428  O   ALA A 155     -23.294  -2.792   4.414  1.00  0.97           O  
ATOM   2429  CB  ALA A 155     -26.034  -1.192   3.548  1.00  0.97           C  
ATOM   2430  H   ALA A 155     -26.390  -2.464   1.368  1.00  0.97           H  
ATOM   2431  HA  ALA A 155     -24.122  -1.232   2.592  1.00  0.97           H  
ATOM   2432 1HB  ALA A 155     -25.648  -0.728   4.442  1.00  0.97           H  
ATOM   2433 2HB  ALA A 155     -26.431  -0.433   2.890  1.00  0.97           H  
ATOM   2434 3HB  ALA A 155     -26.825  -1.893   3.810  1.00  0.97           H  
ATOM   2435  N   LEU A 156     -25.024  -4.129   3.840  1.00  1.04           N  
ATOM   2436  CA  LEU A 156     -24.604  -5.238   4.666  1.00  1.04           C  
ATOM   2437  C   LEU A 156     -23.321  -5.862   4.101  1.00  1.04           C  
ATOM   2438  O   LEU A 156     -22.420  -6.188   4.869  1.00  1.04           O  
ATOM   2439  CB  LEU A 156     -25.766  -6.231   4.781  1.00  1.04           C  
ATOM   2440  CG  LEU A 156     -27.023  -5.704   5.604  1.00  1.04           C  
ATOM   2441  CD1 LEU A 156     -28.221  -6.655   5.431  1.00  1.04           C  
ATOM   2442  CD2 LEU A 156     -26.656  -5.603   7.077  1.00  1.04           C  
ATOM   2443  H   LEU A 156     -25.887  -4.218   3.304  1.00  1.04           H  
ATOM   2444  HA  LEU A 156     -24.388  -4.857   5.663  1.00  1.04           H  
ATOM   2445 1HB  LEU A 156     -26.105  -6.485   3.780  1.00  1.04           H  
ATOM   2446 2HB  LEU A 156     -25.406  -7.129   5.270  1.00  1.04           H  
ATOM   2447  HG  LEU A 156     -27.310  -4.721   5.232  1.00  1.04           H  
ATOM   2448 1HD1 LEU A 156     -29.075  -6.274   5.992  1.00  1.04           H  
ATOM   2449 2HD1 LEU A 156     -28.482  -6.717   4.372  1.00  1.04           H  
ATOM   2450 3HD1 LEU A 156     -27.971  -7.631   5.796  1.00  1.04           H  
ATOM   2451 1HD2 LEU A 156     -27.514  -5.237   7.637  1.00  1.04           H  
ATOM   2452 2HD2 LEU A 156     -26.376  -6.593   7.450  1.00  1.04           H  
ATOM   2453 3HD2 LEU A 156     -25.820  -4.918   7.200  1.00  1.04           H  
ATOM   2454  N   GLU A 157     -23.192  -5.957   2.764  1.00  1.12           N  
ATOM   2455  CA  GLU A 157     -21.981  -6.504   2.136  1.00  1.12           C  
ATOM   2456  C   GLU A 157     -20.793  -5.609   2.423  1.00  1.12           C  
ATOM   2457  O   GLU A 157     -19.702  -6.098   2.717  1.00  1.12           O  
ATOM   2458  CB  GLU A 157     -22.160  -6.654   0.617  1.00  1.12           C  
ATOM   2459  CG  GLU A 157     -20.930  -7.196  -0.196  1.00  1.12           C  
ATOM   2460  CD  GLU A 157     -20.475  -8.642   0.057  1.00  1.12           C  
ATOM   2461  OE1 GLU A 157     -21.203  -9.450   0.599  1.00  1.12           O  
ATOM   2462  OE2 GLU A 157     -19.375  -8.932  -0.344  1.00  1.12           O  
ATOM   2463  H   GLU A 157     -23.968  -5.682   2.165  1.00  1.12           H  
ATOM   2464  HA  GLU A 157     -21.775  -7.479   2.563  1.00  1.12           H  
ATOM   2465 1HB  GLU A 157     -23.008  -7.301   0.414  1.00  1.12           H  
ATOM   2466 2HB  GLU A 157     -22.403  -5.679   0.202  1.00  1.12           H  
ATOM   2467 1HG  GLU A 157     -21.151  -7.082  -1.256  1.00  1.12           H  
ATOM   2468 2HG  GLU A 157     -20.085  -6.545   0.028  1.00  1.12           H  
ATOM   2469  N   LEU A 158     -21.011  -4.299   2.386  1.00  1.20           N  
ATOM   2470  CA  LEU A 158     -19.964  -3.343   2.681  1.00  1.20           C  
ATOM   2471  C   LEU A 158     -19.460  -3.641   4.090  1.00  1.20           C  
ATOM   2472  O   LEU A 158     -18.266  -3.868   4.300  1.00  1.20           O  
ATOM   2473  CB  LEU A 158     -20.516  -1.914   2.565  1.00  1.20           C  
ATOM   2474  CG  LEU A 158     -19.532  -0.745   2.655  1.00  1.20           C  
ATOM   2475  CD1 LEU A 158     -20.155   0.465   1.975  1.00  1.20           C  
ATOM   2476  CD2 LEU A 158     -19.224  -0.448   4.095  1.00  1.20           C  
ATOM   2477  H   LEU A 158     -21.934  -3.957   2.116  1.00  1.20           H  
ATOM   2478  HA  LEU A 158     -19.143  -3.480   1.978  1.00  1.20           H  
ATOM   2479 1HB  LEU A 158     -21.042  -1.831   1.621  1.00  1.20           H  
ATOM   2480 2HB  LEU A 158     -21.247  -1.771   3.354  1.00  1.20           H  
ATOM   2481  HG  LEU A 158     -18.607  -0.994   2.129  1.00  1.20           H  
ATOM   2482 1HD1 LEU A 158     -19.456   1.305   2.029  1.00  1.20           H  
ATOM   2483 2HD1 LEU A 158     -20.365   0.226   0.936  1.00  1.20           H  
ATOM   2484 3HD1 LEU A 158     -21.073   0.716   2.482  1.00  1.20           H  
ATOM   2485 1HD2 LEU A 158     -18.521   0.393   4.152  1.00  1.20           H  
ATOM   2486 2HD2 LEU A 158     -20.143  -0.194   4.623  1.00  1.20           H  
ATOM   2487 3HD2 LEU A 158     -18.770  -1.330   4.545  1.00  1.20           H  
ATOM   2488  N   PHE A 159     -20.394  -3.706   5.053  1.00  1.28           N  
ATOM   2489  CA  PHE A 159     -20.019  -4.008   6.426  1.00  1.28           C  
ATOM   2490  C   PHE A 159     -19.285  -5.339   6.535  1.00  1.28           C  
ATOM   2491  O   PHE A 159     -18.234  -5.403   7.178  1.00  1.28           O  
ATOM   2492  CB  PHE A 159     -21.218  -4.038   7.371  1.00  1.28           C  
ATOM   2493  CG  PHE A 159     -20.784  -4.399   8.799  1.00  1.28           C  
ATOM   2494  CD1 PHE A 159     -20.196  -3.448   9.616  1.00  1.28           C  
ATOM   2495  CD2 PHE A 159     -20.948  -5.679   9.318  1.00  1.28           C  
ATOM   2496  CE1 PHE A 159     -19.804  -3.741  10.892  1.00  1.28           C  
ATOM   2497  CE2 PHE A 159     -20.541  -5.967  10.610  1.00  1.28           C  
ATOM   2498  CZ  PHE A 159     -19.974  -4.990  11.391  1.00  1.28           C  
ATOM   2499  H   PHE A 159     -21.374  -3.522   4.826  1.00  1.28           H  
ATOM   2500  HA  PHE A 159     -19.347  -3.224   6.769  1.00  1.28           H  
ATOM   2501 1HB  PHE A 159     -21.708  -3.066   7.382  1.00  1.28           H  
ATOM   2502 2HB  PHE A 159     -21.943  -4.776   7.028  1.00  1.28           H  
ATOM   2503  HD1 PHE A 159     -20.046  -2.448   9.232  1.00  1.28           H  
ATOM   2504  HD2 PHE A 159     -21.400  -6.457   8.698  1.00  1.28           H  
ATOM   2505  HE1 PHE A 159     -19.350  -2.968  11.509  1.00  1.28           H  
ATOM   2506  HE2 PHE A 159     -20.665  -6.961  11.011  1.00  1.28           H  
ATOM   2507  HZ  PHE A 159     -19.657  -5.214  12.406  1.00  1.28           H  
ATOM   2508  N   ARG A 160     -19.827  -6.394   5.911  1.00  1.36           N  
ATOM   2509  CA  ARG A 160     -19.234  -7.723   5.993  1.00  1.36           C  
ATOM   2510  C   ARG A 160     -17.810  -7.755   5.452  1.00  1.36           C  
ATOM   2511  O   ARG A 160     -16.943  -8.421   6.023  1.00  1.36           O  
ATOM   2512  CB  ARG A 160     -20.046  -8.755   5.232  1.00  1.36           C  
ATOM   2513  CG  ARG A 160     -21.368  -9.144   5.868  1.00  1.36           C  
ATOM   2514  CD  ARG A 160     -21.918 -10.347   5.238  1.00  1.36           C  
ATOM   2515  NE  ARG A 160     -22.241 -10.169   3.807  1.00  1.36           N  
ATOM   2516  CZ  ARG A 160     -23.430  -9.766   3.298  1.00  1.36           C  
ATOM   2517  NH1 ARG A 160     -24.449  -9.485   4.048  1.00  1.36           N  
ATOM   2518  NH2 ARG A 160     -23.578  -9.657   1.996  1.00  1.36           N  
ATOM   2519  H   ARG A 160     -20.689  -6.272   5.388  1.00  1.36           H  
ATOM   2520  HA  ARG A 160     -19.245  -8.027   7.029  1.00  1.36           H  
ATOM   2521 1HB  ARG A 160     -20.256  -8.375   4.234  1.00  1.36           H  
ATOM   2522 2HB  ARG A 160     -19.457  -9.663   5.117  1.00  1.36           H  
ATOM   2523 1HG  ARG A 160     -21.205  -9.353   6.917  1.00  1.36           H  
ATOM   2524 2HG  ARG A 160     -22.092  -8.356   5.774  1.00  1.36           H  
ATOM   2525 1HD  ARG A 160     -21.200 -11.158   5.331  1.00  1.36           H  
ATOM   2526 2HD  ARG A 160     -22.832 -10.608   5.760  1.00  1.36           H  
ATOM   2527  HE  ARG A 160     -21.502 -10.363   3.133  1.00  1.36           H  
ATOM   2528 1HH1 ARG A 160     -24.410  -9.535   5.068  1.00  1.36           H  
ATOM   2529 2HH1 ARG A 160     -25.311  -9.213   3.602  1.00  1.36           H  
ATOM   2530 1HH2 ARG A 160     -22.786  -9.839   1.381  1.00  1.36           H  
ATOM   2531 2HH2 ARG A 160     -24.457  -9.361   1.608  1.00  1.36           H  
ATOM   2532  N   LYS A 161     -17.529  -7.015   4.385  1.00  1.43           N  
ATOM   2533  CA  LYS A 161     -16.171  -7.037   3.870  1.00  1.43           C  
ATOM   2534  C   LYS A 161     -15.237  -6.247   4.758  1.00  1.43           C  
ATOM   2535  O   LYS A 161     -14.082  -6.641   4.954  1.00  1.43           O  
ATOM   2536  CB  LYS A 161     -16.127  -6.568   2.419  1.00  1.43           C  
ATOM   2537  CG  LYS A 161     -16.810  -7.571   1.532  1.00  1.43           C  
ATOM   2538  CD  LYS A 161     -16.125  -8.930   1.700  1.00  1.43           C  
ATOM   2539  CE  LYS A 161     -16.868 -10.034   0.998  1.00  1.43           C  
ATOM   2540  NZ  LYS A 161     -16.286 -11.364   1.310  1.00  1.43           N  
ATOM   2541  H   LYS A 161     -18.258  -6.477   3.911  1.00  1.43           H  
ATOM   2542  HA  LYS A 161     -15.824  -8.068   3.881  1.00  1.43           H  
ATOM   2543 1HB  LYS A 161     -16.654  -5.611   2.326  1.00  1.43           H  
ATOM   2544 2HB  LYS A 161     -15.099  -6.425   2.094  1.00  1.43           H  
ATOM   2545 1HG  LYS A 161     -17.863  -7.659   1.806  1.00  1.43           H  
ATOM   2546 2HG  LYS A 161     -16.753  -7.260   0.486  1.00  1.43           H  
ATOM   2547 1HD  LYS A 161     -15.116  -8.871   1.285  1.00  1.43           H  
ATOM   2548 2HD  LYS A 161     -16.053  -9.179   2.755  1.00  1.43           H  
ATOM   2549 1HE  LYS A 161     -17.903 -10.021   1.331  1.00  1.43           H  
ATOM   2550 2HE  LYS A 161     -16.840  -9.875  -0.078  1.00  1.43           H  
ATOM   2551 1HZ  LYS A 161     -16.837 -12.070   0.839  1.00  1.43           H  
ATOM   2552 2HZ  LYS A 161     -15.326 -11.411   0.997  1.00  1.43           H  
ATOM   2553 3HZ  LYS A 161     -16.328 -11.513   2.304  1.00  1.43           H  
ATOM   2554  N   ASP A 162     -15.730  -5.181   5.372  1.00  1.49           N  
ATOM   2555  CA  ASP A 162     -14.843  -4.455   6.249  1.00  1.49           C  
ATOM   2556  C   ASP A 162     -14.587  -5.268   7.530  1.00  1.49           C  
ATOM   2557  O   ASP A 162     -13.445  -5.333   7.997  1.00  1.49           O  
ATOM   2558  CB  ASP A 162     -15.395  -3.062   6.542  1.00  1.49           C  
ATOM   2559  CG  ASP A 162     -15.340  -2.137   5.318  1.00  1.49           C  
ATOM   2560  OD1 ASP A 162     -14.697  -2.490   4.348  1.00  1.49           O  
ATOM   2561  OD2 ASP A 162     -15.904  -1.071   5.380  1.00  1.49           O  
ATOM   2562  H   ASP A 162     -16.687  -4.862   5.198  1.00  1.49           H  
ATOM   2563  HA  ASP A 162     -13.889  -4.325   5.739  1.00  1.49           H  
ATOM   2564 1HB  ASP A 162     -16.428  -3.153   6.876  1.00  1.49           H  
ATOM   2565 2HB  ASP A 162     -14.819  -2.601   7.323  1.00  1.49           H  
ATOM   2566  N   ILE A 163     -15.614  -5.935   8.088  1.00  1.54           N  
ATOM   2567  CA  ILE A 163     -15.364  -6.735   9.289  1.00  1.54           C  
ATOM   2568  C   ILE A 163     -14.475  -7.926   8.965  1.00  1.54           C  
ATOM   2569  O   ILE A 163     -13.606  -8.272   9.767  1.00  1.54           O  
ATOM   2570  CB  ILE A 163     -16.678  -7.159  10.008  1.00  1.54           C  
ATOM   2571  CG1 ILE A 163     -16.367  -7.689  11.400  1.00  1.54           C  
ATOM   2572  CG2 ILE A 163     -17.384  -8.157   9.277  1.00  1.54           C  
ATOM   2573  CD1 ILE A 163     -17.567  -7.862  12.321  1.00  1.54           C  
ATOM   2574  H   ILE A 163     -16.550  -5.869   7.692  1.00  1.54           H  
ATOM   2575  HA  ILE A 163     -14.811  -6.125   9.993  1.00  1.54           H  
ATOM   2576  HB  ILE A 163     -17.324  -6.288  10.099  1.00  1.54           H  
ATOM   2577 1HG1 ILE A 163     -15.897  -8.639  11.271  1.00  1.54           H  
ATOM   2578 2HG1 ILE A 163     -15.677  -7.043  11.866  1.00  1.54           H  
ATOM   2579 1HG2 ILE A 163     -18.303  -8.401   9.787  1.00  1.54           H  
ATOM   2580 2HG2 ILE A 163     -17.586  -7.751   8.331  1.00  1.54           H  
ATOM   2581 3HG2 ILE A 163     -16.775  -9.035   9.190  1.00  1.54           H  
ATOM   2582 1HD1 ILE A 163     -17.242  -8.264  13.281  1.00  1.54           H  
ATOM   2583 2HD1 ILE A 163     -18.040  -6.903  12.479  1.00  1.54           H  
ATOM   2584 3HD1 ILE A 163     -18.276  -8.550  11.871  1.00  1.54           H  
ATOM   2585  N   ALA A 164     -14.615  -8.504   7.761  1.00  1.60           N  
ATOM   2586  CA  ALA A 164     -13.747  -9.598   7.354  1.00  1.60           C  
ATOM   2587  C   ALA A 164     -12.309  -9.122   7.294  1.00  1.60           C  
ATOM   2588  O   ALA A 164     -11.389  -9.826   7.718  1.00  1.60           O  
ATOM   2589  CB  ALA A 164     -14.163 -10.127   5.999  1.00  1.60           C  
ATOM   2590  H   ALA A 164     -15.360  -8.212   7.129  1.00  1.60           H  
ATOM   2591  HA  ALA A 164     -13.823 -10.391   8.094  1.00  1.60           H  
ATOM   2592 1HB  ALA A 164     -13.514 -10.937   5.713  1.00  1.60           H  
ATOM   2593 2HB  ALA A 164     -15.191 -10.477   6.043  1.00  1.60           H  
ATOM   2594 3HB  ALA A 164     -14.086  -9.327   5.265  1.00  1.60           H  
ATOM   2595  N   ALA A 165     -12.102  -7.909   6.781  1.00  1.67           N  
ATOM   2596  CA  ALA A 165     -10.767  -7.353   6.697  1.00  1.67           C  
ATOM   2597  C   ALA A 165     -10.157  -7.201   8.068  1.00  1.67           C  
ATOM   2598  O   ALA A 165      -8.982  -7.505   8.272  1.00  1.67           O  
ATOM   2599  CB  ALA A 165     -10.802  -6.022   6.009  1.00  1.67           C  
ATOM   2600  H   ALA A 165     -12.886  -7.367   6.410  1.00  1.67           H  
ATOM   2601  HA  ALA A 165     -10.152  -8.045   6.122  1.00  1.67           H  
ATOM   2602 1HB  ALA A 165      -9.802  -5.625   5.917  1.00  1.67           H  
ATOM   2603 2HB  ALA A 165     -11.232  -6.182   5.055  1.00  1.67           H  
ATOM   2604 3HB  ALA A 165     -11.414  -5.328   6.572  1.00  1.67           H  
ATOM   2605  N   LYS A 166     -10.979  -6.791   9.033  1.00  1.75           N  
ATOM   2606  CA  LYS A 166     -10.472  -6.602  10.377  1.00  1.75           C  
ATOM   2607  C   LYS A 166     -10.238  -7.954  11.036  1.00  1.75           C  
ATOM   2608  O   LYS A 166      -9.301  -8.114  11.822  1.00  1.75           O  
ATOM   2609  CB  LYS A 166     -11.420  -5.741  11.189  1.00  1.75           C  
ATOM   2610  CG  LYS A 166     -11.539  -4.321  10.716  1.00  1.75           C  
ATOM   2611  CD  LYS A 166     -10.223  -3.627  10.754  1.00  1.75           C  
ATOM   2612  CE  LYS A 166     -10.338  -2.181  10.319  1.00  1.75           C  
ATOM   2613  NZ  LYS A 166      -9.006  -1.521  10.277  1.00  1.75           N  
ATOM   2614  H   LYS A 166     -11.945  -6.549   8.805  1.00  1.75           H  
ATOM   2615  HA  LYS A 166      -9.514  -6.085  10.315  1.00  1.75           H  
ATOM   2616 1HB  LYS A 166     -12.413  -6.175  11.115  1.00  1.75           H  
ATOM   2617 2HB  LYS A 166     -11.113  -5.738  12.232  1.00  1.75           H  
ATOM   2618 1HG  LYS A 166     -11.917  -4.304   9.697  1.00  1.75           H  
ATOM   2619 2HG  LYS A 166     -12.230  -3.789  11.359  1.00  1.75           H  
ATOM   2620 1HD  LYS A 166      -9.799  -3.671  11.758  1.00  1.75           H  
ATOM   2621 2HD  LYS A 166      -9.548  -4.138  10.074  1.00  1.75           H  
ATOM   2622 1HE  LYS A 166     -10.785  -2.138   9.326  1.00  1.75           H  
ATOM   2623 2HE  LYS A 166     -10.980  -1.643  11.020  1.00  1.75           H  
ATOM   2624 1HZ  LYS A 166      -9.124  -0.566   9.983  1.00  1.75           H  
ATOM   2625 2HZ  LYS A 166      -8.575  -1.550  11.189  1.00  1.75           H  
ATOM   2626 3HZ  LYS A 166      -8.394  -2.030   9.608  1.00  1.75           H  
ATOM   2627  N   TYR A 167     -11.040  -8.961  10.683  1.00  1.82           N  
ATOM   2628  CA  TYR A 167     -10.792 -10.276  11.239  1.00  1.82           C  
ATOM   2629  C   TYR A 167      -9.400 -10.711  10.811  1.00  1.82           C  
ATOM   2630  O   TYR A 167      -8.602 -11.202  11.618  1.00  1.82           O  
ATOM   2631  CB  TYR A 167     -11.788 -11.319  10.711  1.00  1.82           C  
ATOM   2632  CG  TYR A 167     -13.172 -11.272  11.272  1.00  1.82           C  
ATOM   2633  CD1 TYR A 167     -14.194 -12.014  10.671  1.00  1.82           C  
ATOM   2634  CD2 TYR A 167     -13.435 -10.507  12.367  1.00  1.82           C  
ATOM   2635  CE1 TYR A 167     -15.456 -11.987  11.206  1.00  1.82           C  
ATOM   2636  CE2 TYR A 167     -14.685 -10.485  12.891  1.00  1.82           C  
ATOM   2637  CZ  TYR A 167     -15.699 -11.225  12.324  1.00  1.82           C  
ATOM   2638  OH  TYR A 167     -16.954 -11.203  12.866  1.00  1.82           O  
ATOM   2639  H   TYR A 167     -11.831  -8.801  10.060  1.00  1.82           H  
ATOM   2640  HA  TYR A 167     -10.827 -10.228  12.327  1.00  1.82           H  
ATOM   2641 1HB  TYR A 167     -11.870 -11.216   9.642  1.00  1.82           H  
ATOM   2642 2HB  TYR A 167     -11.378 -12.304  10.884  1.00  1.82           H  
ATOM   2643  HD1 TYR A 167     -13.986 -12.621   9.791  1.00  1.82           H  
ATOM   2644  HD2 TYR A 167     -12.643  -9.915  12.820  1.00  1.82           H  
ATOM   2645  HE1 TYR A 167     -16.249 -12.562  10.762  1.00  1.82           H  
ATOM   2646  HE2 TYR A 167     -14.874  -9.882  13.755  1.00  1.82           H  
ATOM   2647  HH  TYR A 167     -17.498 -11.865  12.434  1.00  1.82           H  
ATOM   2648  N   LYS A 168      -9.072 -10.438   9.543  1.00  1.89           N  
ATOM   2649  CA  LYS A 168      -7.778 -10.808   9.003  1.00  1.89           C  
ATOM   2650  C   LYS A 168      -6.639 -10.015   9.662  1.00  1.89           C  
ATOM   2651  O   LYS A 168      -5.624 -10.603  10.039  1.00  1.89           O  
ATOM   2652  CB  LYS A 168      -7.794 -10.613   7.486  1.00  1.89           C  
ATOM   2653  CG  LYS A 168      -8.693 -11.621   6.730  1.00  1.89           C  
ATOM   2654  CD  LYS A 168      -8.731 -11.327   5.228  1.00  1.89           C  
ATOM   2655  CE  LYS A 168      -9.660 -12.288   4.474  1.00  1.89           C  
ATOM   2656  NZ  LYS A 168      -9.708 -11.972   3.007  1.00  1.89           N  
ATOM   2657  H   LYS A 168      -9.773 -10.018   8.929  1.00  1.89           H  
ATOM   2658  HA  LYS A 168      -7.614 -11.866   9.210  1.00  1.89           H  
ATOM   2659 1HB  LYS A 168      -8.152  -9.616   7.253  1.00  1.89           H  
ATOM   2660 2HB  LYS A 168      -6.780 -10.696   7.097  1.00  1.89           H  
ATOM   2661 1HG  LYS A 168      -8.314 -12.630   6.889  1.00  1.89           H  
ATOM   2662 2HG  LYS A 168      -9.704 -11.572   7.131  1.00  1.89           H  
ATOM   2663 1HD  LYS A 168      -9.089 -10.306   5.079  1.00  1.89           H  
ATOM   2664 2HD  LYS A 168      -7.727 -11.404   4.816  1.00  1.89           H  
ATOM   2665 1HE  LYS A 168      -9.304 -13.308   4.606  1.00  1.89           H  
ATOM   2666 2HE  LYS A 168     -10.669 -12.210   4.885  1.00  1.89           H  
ATOM   2667 1HZ  LYS A 168     -10.327 -12.625   2.536  1.00  1.89           H  
ATOM   2668 2HZ  LYS A 168     -10.051 -11.033   2.873  1.00  1.89           H  
ATOM   2669 3HZ  LYS A 168      -8.783 -12.051   2.612  1.00  1.89           H  
ATOM   2670  N   GLU A 169      -6.836  -8.706   9.907  1.00  1.96           N  
ATOM   2671  CA  GLU A 169      -5.789  -7.886  10.546  1.00  1.96           C  
ATOM   2672  C   GLU A 169      -5.450  -8.411  11.939  1.00  1.96           C  
ATOM   2673  O   GLU A 169      -4.297  -8.372  12.373  1.00  1.96           O  
ATOM   2674  CB  GLU A 169      -6.209  -6.414  10.721  1.00  1.96           C  
ATOM   2675  CG  GLU A 169      -6.327  -5.548   9.460  1.00  1.96           C  
ATOM   2676  CD  GLU A 169      -6.761  -4.112   9.808  1.00  1.96           C  
ATOM   2677  OE1 GLU A 169      -6.637  -3.737  10.955  1.00  1.96           O  
ATOM   2678  OE2 GLU A 169      -7.266  -3.405   8.951  1.00  1.96           O  
ATOM   2679  H   GLU A 169      -7.697  -8.266   9.580  1.00  1.96           H  
ATOM   2680  HA  GLU A 169      -4.890  -7.930   9.932  1.00  1.96           H  
ATOM   2681 1HB  GLU A 169      -7.180  -6.387  11.218  1.00  1.96           H  
ATOM   2682 2HB  GLU A 169      -5.501  -5.921  11.385  1.00  1.96           H  
ATOM   2683 1HG  GLU A 169      -5.363  -5.516   8.953  1.00  1.96           H  
ATOM   2684 2HG  GLU A 169      -7.049  -5.989   8.784  1.00  1.96           H  
ATOM   2685  N   LEU A 170      -6.468  -8.922  12.624  1.00  2.07           N  
ATOM   2686  CA  LEU A 170      -6.351  -9.448  13.975  1.00  2.07           C  
ATOM   2687  C   LEU A 170      -5.863 -10.899  14.028  1.00  2.07           C  
ATOM   2688  O   LEU A 170      -5.699 -11.455  15.116  1.00  2.07           O  
ATOM   2689  CB  LEU A 170      -7.715  -9.343  14.654  1.00  2.07           C  
ATOM   2690  CG  LEU A 170      -8.227  -7.914  14.886  1.00  2.07           C  
ATOM   2691  CD1 LEU A 170      -9.628  -7.979  15.349  1.00  2.07           C  
ATOM   2692  CD2 LEU A 170      -7.372  -7.229  15.944  1.00  2.07           C  
ATOM   2693  H   LEU A 170      -7.397  -8.895  12.198  1.00  2.07           H  
ATOM   2694  HA  LEU A 170      -5.639  -8.830  14.516  1.00  2.07           H  
ATOM   2695 1HB  LEU A 170      -8.449  -9.851  14.021  1.00  2.07           H  
ATOM   2696 2HB  LEU A 170      -7.675  -9.853  15.614  1.00  2.07           H  
ATOM   2697  HG  LEU A 170      -8.188  -7.347  13.954  1.00  2.07           H  
ATOM   2698 1HD1 LEU A 170     -10.003  -6.971  15.522  1.00  2.07           H  
ATOM   2699 2HD1 LEU A 170     -10.242  -8.471  14.593  1.00  2.07           H  
ATOM   2700 3HD1 LEU A 170      -9.643  -8.545  16.267  1.00  2.07           H  
ATOM   2701 1HD2 LEU A 170      -7.746  -6.217  16.115  1.00  2.07           H  
ATOM   2702 2HD2 LEU A 170      -7.422  -7.796  16.876  1.00  2.07           H  
ATOM   2703 3HD2 LEU A 170      -6.339  -7.184  15.600  1.00  2.07           H  
ATOM   2704  N   GLY A 171      -5.647 -11.527  12.868  1.00  2.27           N  
ATOM   2705  CA  GLY A 171      -5.190 -12.908  12.819  1.00  2.27           C  
ATOM   2706  C   GLY A 171      -6.289 -13.952  13.040  1.00  2.27           C  
ATOM   2707  O   GLY A 171      -5.991 -15.101  13.373  1.00  2.27           O  
ATOM   2708  H   GLY A 171      -5.773 -11.037  11.983  1.00  2.27           H  
ATOM   2709 1HA  GLY A 171      -4.727 -13.081  11.848  1.00  2.27           H  
ATOM   2710 2HA  GLY A 171      -4.409 -13.047  13.564  1.00  2.27           H  
ATOM   2711  N   TYR A 172      -7.558 -13.571  12.887  1.00  2.64           N  
ATOM   2712  CA  TYR A 172      -8.632 -14.527  13.112  1.00  2.64           C  
ATOM   2713  C   TYR A 172      -8.997 -15.312  11.865  1.00  2.64           C  
ATOM   2714  O   TYR A 172      -9.333 -14.752  10.819  1.00  2.64           O  
ATOM   2715  CB  TYR A 172      -9.865 -13.847  13.684  1.00  2.64           C  
ATOM   2716  CG  TYR A 172     -11.051 -14.779  13.803  1.00  2.64           C  
ATOM   2717  CD1 TYR A 172     -11.072 -15.791  14.752  1.00  2.64           C  
ATOM   2718  CD2 TYR A 172     -12.112 -14.628  12.945  1.00  2.64           C  
ATOM   2719  CE1 TYR A 172     -12.157 -16.651  14.812  1.00  2.64           C  
ATOM   2720  CE2 TYR A 172     -13.174 -15.467  13.005  1.00  2.64           C  
ATOM   2721  CZ  TYR A 172     -13.209 -16.485  13.926  1.00  2.64           C  
ATOM   2722  OH  TYR A 172     -14.293 -17.340  13.949  1.00  2.64           O  
ATOM   2723  H   TYR A 172      -7.786 -12.624  12.587  1.00  2.64           H  
ATOM   2724  HA  TYR A 172      -8.290 -15.248  13.853  1.00  2.64           H  
ATOM   2725 1HB  TYR A 172      -9.627 -13.480  14.679  1.00  2.64           H  
ATOM   2726 2HB  TYR A 172     -10.147 -12.994  13.068  1.00  2.64           H  
ATOM   2727  HD1 TYR A 172     -10.234 -15.914  15.435  1.00  2.64           H  
ATOM   2728  HD2 TYR A 172     -12.102 -13.847  12.215  1.00  2.64           H  
ATOM   2729  HE1 TYR A 172     -12.178 -17.454  15.541  1.00  2.64           H  
ATOM   2730  HE2 TYR A 172     -13.988 -15.325  12.313  1.00  2.64           H  
ATOM   2731  HH  TYR A 172     -14.434 -17.705  14.844  1.00  2.64           H  
ATOM   2732  N   GLN A 173      -8.923 -16.627  11.995  1.00  3.21           N  
ATOM   2733  CA  GLN A 173      -9.240 -17.546  10.919  1.00  3.21           C  
ATOM   2734  C   GLN A 173     -10.726 -17.895  10.888  1.00  3.21           C  
ATOM   2735  O   GLN A 173     -11.269 -18.403  11.869  1.00  3.21           O  
ATOM   2736  CB  GLN A 173      -8.385 -18.809  11.073  1.00  3.21           C  
ATOM   2737  CG  GLN A 173      -8.655 -19.910  10.069  1.00  3.21           C  
ATOM   2738  CD  GLN A 173      -8.266 -19.566   8.655  1.00  3.21           C  
ATOM   2739  OE1 GLN A 173      -7.113 -19.230   8.347  1.00  3.21           O  
ATOM   2740  NE2 GLN A 173      -9.240 -19.661   7.770  1.00  3.21           N  
ATOM   2741  H   GLN A 173      -8.629 -17.002  12.884  1.00  3.21           H  
ATOM   2742  HA  GLN A 173      -8.988 -17.069   9.973  1.00  3.21           H  
ATOM   2743 1HB  GLN A 173      -7.332 -18.540  10.993  1.00  3.21           H  
ATOM   2744 2HB  GLN A 173      -8.538 -19.224  12.067  1.00  3.21           H  
ATOM   2745 1HG  GLN A 173      -8.095 -20.793  10.365  1.00  3.21           H  
ATOM   2746 2HG  GLN A 173      -9.722 -20.131  10.079  1.00  3.21           H  
ATOM   2747 1HE2 GLN A 173      -9.060 -19.461   6.812  1.00  3.21           H  
ATOM   2748 2HE2 GLN A 173     -10.176 -19.951   8.094  1.00  3.21           H  
ATOM   2749  N   GLY A 174     -11.366 -17.633   9.751  1.00  4.05           N  
ATOM   2750  CA  GLY A 174     -12.783 -17.929   9.575  1.00  4.05           C  
ATOM   2751  C   GLY A 174     -12.951 -19.335   9.004  1.00  4.05           C  
ATOM   2752  O   GLY A 174     -11.995 -20.113   8.964  1.00  4.05           O  
ATOM   2753  H   GLY A 174     -10.852 -17.204   8.995  1.00  4.05           H  
ATOM   2754 1HA  GLY A 174     -13.296 -17.852  10.536  1.00  4.05           H  
ATOM   2755 2HA  GLY A 174     -13.228 -17.198   8.903  1.00  4.05           H  
ATOM   2756  N   LEU A 175     -14.144 -19.641   8.488  1.00  5.20           N  
ATOM   2757  CA  LEU A 175     -14.456 -20.970   7.945  1.00  5.20           C  
ATOM   2758  C   LEU A 175     -13.364 -21.538   7.024  1.00  5.20           C  
ATOM   2759  O   LEU A 175     -12.957 -22.689   7.211  1.00  5.20           O  
ATOM   2760  CB  LEU A 175     -15.786 -20.929   7.178  1.00  5.20           C  
ATOM   2761  CG  LEU A 175     -16.243 -22.276   6.570  1.00  5.20           C  
ATOM   2762  CD1 LEU A 175     -16.470 -23.275   7.687  1.00  5.20           C  
ATOM   2763  CD2 LEU A 175     -17.507 -22.077   5.752  1.00  5.20           C  
ATOM   2764  H   LEU A 175     -14.876 -18.948   8.509  1.00  5.20           H  
ATOM   2765  HA  LEU A 175     -14.570 -21.654   8.786  1.00  5.20           H  
ATOM   2766 1HB  LEU A 175     -16.568 -20.581   7.849  1.00  5.20           H  
ATOM   2767 2HB  LEU A 175     -15.690 -20.214   6.355  1.00  5.20           H  
ATOM   2768  HG  LEU A 175     -15.472 -22.659   5.926  1.00  5.20           H  
ATOM   2769 1HD1 LEU A 175     -16.779 -24.230   7.262  1.00  5.20           H  
ATOM   2770 2HD1 LEU A 175     -15.544 -23.409   8.246  1.00  5.20           H  
ATOM   2771 3HD1 LEU A 175     -17.248 -22.905   8.353  1.00  5.20           H  
ATOM   2772 1HD2 LEU A 175     -17.812 -23.030   5.319  1.00  5.20           H  
ATOM   2773 2HD2 LEU A 175     -18.292 -21.711   6.387  1.00  5.20           H  
ATOM   2774 3HD2 LEU A 175     -17.311 -21.360   4.954  1.00  5.20           H  
ATOM   2775  N   PRO A 176     -12.799 -20.644   6.177  1.00  6.58           N  
ATOM   2776  CA  PRO A 176     -12.082 -19.817   5.164  1.00  6.58           C  
ATOM   2777  C   PRO A 176     -13.037 -18.773   4.631  1.00  6.58           C  
ATOM   2778  O   PRO A 176     -14.125 -19.094   4.155  1.00  6.58           O  
ATOM   2779  CB  PRO A 176     -11.546 -20.656   4.017  1.00  6.58           C  
ATOM   2780  CG  PRO A 176     -12.298 -21.690   3.982  1.00  6.58           C  
ATOM   2781  CD  PRO A 176     -12.480 -21.982   5.355  1.00  6.58           C  
ATOM   2782  HA  PRO A 176     -11.246 -19.316   5.670  1.00  6.58           H  
ATOM   2783 1HB  PRO A 176     -11.580 -20.071   3.083  1.00  6.58           H  
ATOM   2784 2HB  PRO A 176     -10.493 -20.907   4.199  1.00  6.58           H  
ATOM   2785 1HG  PRO A 176     -13.241 -21.467   3.459  1.00  6.58           H  
ATOM   2786 2HG  PRO A 176     -11.808 -22.506   3.432  1.00  6.58           H  
ATOM   2787 1HD  PRO A 176     -13.342 -22.668   5.290  1.00  6.58           H  
ATOM   2788 2HD  PRO A 176     -11.547 -22.466   5.713  1.00  6.58           H  
ATOM   2789  N   ILE A 177     -12.630 -17.516   4.703  1.00  8.01           N  
ATOM   2790  CA  ILE A 177     -13.461 -16.451   4.174  1.00  8.01           C  
ATOM   2791  C   ILE A 177     -13.313 -16.486   2.657  1.00  8.01           C  
ATOM   2792  O   ILE A 177     -12.195 -16.438   2.145  1.00  8.01           O  
ATOM   2793  CB  ILE A 177     -13.026 -15.081   4.741  1.00  8.01           C  
ATOM   2794  CG1 ILE A 177     -13.207 -15.088   6.286  1.00  8.01           C  
ATOM   2795  CG2 ILE A 177     -13.819 -13.953   4.084  1.00  8.01           C  
ATOM   2796  CD1 ILE A 177     -12.632 -13.879   7.013  1.00  8.01           C  
ATOM   2797  H   ILE A 177     -11.733 -17.293   5.109  1.00  8.01           H  
ATOM   2798  HA  ILE A 177     -14.502 -16.637   4.435  1.00  8.01           H  
ATOM   2799  HB  ILE A 177     -11.967 -14.932   4.541  1.00  8.01           H  
ATOM   2800 1HG1 ILE A 177     -14.240 -15.151   6.510  1.00  8.01           H  
ATOM   2801 2HG1 ILE A 177     -12.720 -15.980   6.679  1.00  8.01           H  
ATOM   2802 1HG2 ILE A 177     -13.493 -13.002   4.486  1.00  8.01           H  
ATOM   2803 2HG2 ILE A 177     -13.647 -13.971   3.006  1.00  8.01           H  
ATOM   2804 3HG2 ILE A 177     -14.874 -14.083   4.277  1.00  8.01           H  
ATOM   2805 1HD1 ILE A 177     -12.803 -13.986   8.085  1.00  8.01           H  
ATOM   2806 2HD1 ILE A 177     -11.559 -13.810   6.826  1.00  8.01           H  
ATOM   2807 3HD1 ILE A 177     -13.119 -12.981   6.662  1.00  8.01           H  
ATOM   2808  N   SER A 178     -14.429 -16.616   1.944  1.00  9.25           N  
ATOM   2809  CA  SER A 178     -14.380 -16.743   0.491  1.00  9.25           C  
ATOM   2810  C   SER A 178     -14.482 -15.411  -0.245  1.00  9.25           C  
ATOM   2811  O   SER A 178     -15.258 -14.523   0.122  1.00  9.25           O  
ATOM   2812  CB  SER A 178     -15.482 -17.670   0.017  1.00  9.25           C  
ATOM   2813  OG  SER A 178     -15.499 -17.754  -1.380  1.00  9.25           O  
ATOM   2814  H   SER A 178     -15.316 -16.654   2.423  1.00  9.25           H  
ATOM   2815  HA  SER A 178     -13.424 -17.195   0.225  1.00  9.25           H  
ATOM   2816 1HB  SER A 178     -15.337 -18.661   0.446  1.00  9.25           H  
ATOM   2817 2HB  SER A 178     -16.441 -17.297   0.372  1.00  9.25           H  
ATOM   2818  HG  SER A 178     -15.433 -16.848  -1.699  1.00  9.25           H  
ATOM   2819  N   GLU A 179     -13.764 -15.308  -1.358  1.00 10.15           N  
ATOM   2820  CA  GLU A 179     -13.771 -14.106  -2.193  1.00 10.15           C  
ATOM   2821  C   GLU A 179     -14.963 -14.022  -3.150  1.00 10.15           C  
ATOM   2822  O   GLU A 179     -14.791 -13.980  -4.367  1.00 10.15           O  
ATOM   2823  CB  GLU A 179     -12.454 -14.034  -2.984  1.00 10.15           C  
ATOM   2824  CG  GLU A 179     -11.198 -13.740  -2.141  1.00 10.15           C  
ATOM   2825  CD  GLU A 179     -11.114 -12.279  -1.678  1.00 10.15           C  
ATOM   2826  OE1 GLU A 179     -11.049 -11.420  -2.538  1.00 10.15           O  
ATOM   2827  OE2 GLU A 179     -11.120 -12.027  -0.494  1.00 10.15           O  
ATOM   2828  H   GLU A 179     -13.161 -16.079  -1.615  1.00 10.15           H  
ATOM   2829  HA  GLU A 179     -13.821 -13.241  -1.533  1.00 10.15           H  
ATOM   2830 1HB  GLU A 179     -12.288 -14.989  -3.483  1.00 10.15           H  
ATOM   2831 2HB  GLU A 179     -12.524 -13.287  -3.755  1.00 10.15           H  
ATOM   2832 1HG  GLU A 179     -11.205 -14.388  -1.264  1.00 10.15           H  
ATOM   2833 2HG  GLU A 179     -10.314 -13.981  -2.731  1.00 10.15           H  
ATOM   2834  N   THR A 180     -16.165 -13.963  -2.570  1.00 10.70           N  
ATOM   2835  CA  THR A 180     -17.415 -13.838  -3.325  1.00 10.70           C  
ATOM   2836  C   THR A 180     -17.473 -12.400  -3.843  1.00 10.70           C  
ATOM   2837  O   THR A 180     -17.207 -12.125  -5.012  1.00 10.70           O  
ATOM   2838  CB  THR A 180     -18.629 -14.173  -2.424  1.00 10.70           C  
ATOM   2839  OG1 THR A 180     -18.655 -13.281  -1.291  1.00 10.70           O  
ATOM   2840  CG2 THR A 180     -18.510 -15.598  -1.919  1.00 10.70           C  
ATOM   2841  H   THR A 180     -16.172 -14.014  -1.554  1.00 10.70           H  
ATOM   2842  HA  THR A 180     -17.398 -14.520  -4.175  1.00 10.70           H  
ATOM   2843  HB  THR A 180     -19.551 -14.060  -2.994  1.00 10.70           H  
ATOM   2844  HG1 THR A 180     -19.426 -13.491  -0.743  1.00 10.70           H  
ATOM   2845 1HG2 THR A 180     -19.362 -15.832  -1.281  1.00 10.70           H  
ATOM   2846 2HG2 THR A 180     -18.489 -16.283  -2.766  1.00 10.70           H  
ATOM   2847 3HG2 THR A 180     -17.589 -15.699  -1.347  1.00 10.70           H  
ATOM   2848  N   GLY A 181     -17.625 -11.458  -2.915  1.00 10.93           N  
ATOM   2849  CA  GLY A 181     -17.447 -10.023  -3.167  1.00 10.93           C  
ATOM   2850  C   GLY A 181     -15.940  -9.744  -3.056  1.00 10.93           C  
ATOM   2851  O   GLY A 181     -15.478  -8.945  -2.232  1.00 10.93           O  
ATOM   2852  H   GLY A 181     -17.892 -11.789  -2.004  1.00 10.93           H  
ATOM   2853 1HA  GLY A 181     -17.811  -9.763  -4.160  1.00 10.93           H  
ATOM   2854 2HA  GLY A 181     -18.002  -9.438  -2.433  1.00 10.93           H  
ATOM   2855  N   GLY A 182     -15.183 -10.489  -3.848  1.00 10.93           N  
ATOM   2856  CA  GLY A 182     -13.740 -10.535  -3.783  1.00 10.93           C  
ATOM   2857  C   GLY A 182     -13.083  -9.245  -4.186  1.00 10.93           C  
ATOM   2858  O   GLY A 182     -13.629  -8.465  -4.968  1.00 10.93           O  
ATOM   2859  H   GLY A 182     -15.672 -11.087  -4.516  1.00 10.93           H  
ATOM   2860 1HA  GLY A 182     -13.437 -10.798  -2.771  1.00 10.93           H  
ATOM   2861 2HA  GLY A 182     -13.386 -11.331  -4.434  1.00 10.93           H  
ATOM   2862  N   GLY A 183     -11.897  -9.013  -3.642  1.00 10.73           N  
ATOM   2863  CA  GLY A 183     -11.128  -7.833  -3.997  1.00 10.73           C  
ATOM   2864  C   GLY A 183     -11.698  -6.523  -3.449  1.00 10.73           C  
ATOM   2865  O   GLY A 183     -11.462  -5.472  -4.047  1.00 10.73           O  
ATOM   2866  H   GLY A 183     -11.507  -9.723  -3.014  1.00 10.73           H  
ATOM   2867 1HA  GLY A 183     -10.110  -7.967  -3.644  1.00 10.73           H  
ATOM   2868 2HA  GLY A 183     -11.067  -7.768  -5.082  1.00 10.73           H  
ATOM   2869  N   THR A 184     -12.433  -6.569  -2.334  1.00 10.41           N  
ATOM   2870  CA  THR A 184     -13.070  -5.357  -1.815  1.00 10.41           C  
ATOM   2871  C   THR A 184     -12.284  -4.488  -0.789  1.00 10.41           C  
ATOM   2872  O   THR A 184     -11.915  -3.371  -1.119  1.00 10.41           O  
ATOM   2873  CB  THR A 184     -14.487  -5.684  -1.249  1.00 10.41           C  
ATOM   2874  OG1 THR A 184     -15.318  -6.230  -2.287  1.00 10.41           O  
ATOM   2875  CG2 THR A 184     -15.142  -4.415  -0.710  1.00 10.41           C  
ATOM   2876  H   THR A 184     -12.594  -7.464  -1.890  1.00 10.41           H  
ATOM   2877  HA  THR A 184     -13.253  -4.716  -2.678  1.00 10.41           H  
ATOM   2878  HB  THR A 184     -14.426  -6.405  -0.464  1.00 10.41           H  
ATOM   2879  HG1 THR A 184     -15.253  -7.218  -2.290  1.00 10.41           H  
ATOM   2880 1HG2 THR A 184     -16.135  -4.655  -0.327  1.00 10.41           H  
ATOM   2881 2HG2 THR A 184     -14.539  -3.994   0.092  1.00 10.41           H  
ATOM   2882 3HG2 THR A 184     -15.229  -3.697  -1.523  1.00 10.41           H  
ATOM   2883  N   PRO A 185     -11.889  -4.956   0.398  1.00 10.06           N  
ATOM   2884  CA  PRO A 185     -11.452  -4.098   1.501  1.00 10.06           C  
ATOM   2885  C   PRO A 185     -10.053  -3.468   1.416  1.00 10.06           C  
ATOM   2886  O   PRO A 185      -9.211  -3.720   2.281  1.00 10.06           O  
ATOM   2887  CB  PRO A 185     -11.497  -5.069   2.658  1.00 10.06           C  
ATOM   2888  CG  PRO A 185     -11.145  -6.415   2.045  1.00 10.06           C  
ATOM   2889  CD  PRO A 185     -11.787  -6.403   0.676  1.00 10.06           C  
ATOM   2890  HA  PRO A 185     -12.207  -3.309   1.651  1.00 10.06           H  
ATOM   2891 1HB  PRO A 185     -10.777  -4.737   3.411  1.00 10.06           H  
ATOM   2892 2HB  PRO A 185     -12.497  -5.054   3.134  1.00 10.06           H  
ATOM   2893 1HG  PRO A 185     -10.053  -6.538   2.004  1.00 10.06           H  
ATOM   2894 2HG  PRO A 185     -11.534  -7.224   2.685  1.00 10.06           H  
ATOM   2895 1HD  PRO A 185     -11.130  -6.898  -0.043  1.00 10.06           H  
ATOM   2896 2HD  PRO A 185     -12.752  -6.881   0.758  1.00 10.06           H  
ATOM   2897  N   GLU A 186      -9.858  -2.557   0.458  1.00  9.74           N  
ATOM   2898  CA  GLU A 186      -8.575  -1.854   0.211  1.00  9.74           C  
ATOM   2899  C   GLU A 186      -8.065  -1.076   1.420  1.00  9.74           C  
ATOM   2900  O   GLU A 186      -6.862  -0.853   1.599  1.00  9.74           O  
ATOM   2901  CB  GLU A 186      -8.736  -0.800  -0.909  1.00  9.74           C  
ATOM   2902  CG  GLU A 186      -9.564   0.475  -0.506  1.00  9.74           C  
ATOM   2903  CD  GLU A 186      -9.811   1.492  -1.620  1.00  9.74           C  
ATOM   2904  OE1 GLU A 186      -8.909   1.783  -2.371  1.00  9.74           O  
ATOM   2905  OE2 GLU A 186     -10.918   2.002  -1.688  1.00  9.74           O  
ATOM   2906  H   GLU A 186     -10.626  -2.425  -0.196  1.00  9.74           H  
ATOM   2907  HA  GLU A 186      -7.821  -2.593  -0.063  1.00  9.74           H  
ATOM   2908 1HB  GLU A 186      -7.757  -0.475  -1.255  1.00  9.74           H  
ATOM   2909 2HB  GLU A 186      -9.239  -1.257  -1.743  1.00  9.74           H  
ATOM   2910 1HG  GLU A 186     -10.501   0.158  -0.106  1.00  9.74           H  
ATOM   2911 2HG  GLU A 186      -9.027   0.996   0.278  1.00  9.74           H  
ATOM   2912  N   LEU A 187      -9.000  -0.715   2.281  1.00  9.50           N  
ATOM   2913  CA  LEU A 187      -8.788   0.110   3.445  1.00  9.50           C  
ATOM   2914  C   LEU A 187      -7.793  -0.506   4.416  1.00  9.50           C  
ATOM   2915  O   LEU A 187      -7.041   0.213   5.093  1.00  9.50           O  
ATOM   2916  CB  LEU A 187     -10.139   0.276   4.123  1.00  9.50           C  
ATOM   2917  CG  LEU A 187     -11.178   1.032   3.291  1.00  9.50           C  
ATOM   2918  CD1 LEU A 187     -12.517   0.997   4.009  1.00  9.50           C  
ATOM   2919  CD2 LEU A 187     -10.704   2.444   3.054  1.00  9.50           C  
ATOM   2920  H   LEU A 187      -9.943  -0.995   2.060  1.00  9.50           H  
ATOM   2921  HA  LEU A 187      -8.412   1.080   3.120  1.00  9.50           H  
ATOM   2922 1HB  LEU A 187     -10.543  -0.709   4.351  1.00  9.50           H  
ATOM   2923 2HB  LEU A 187      -9.998   0.818   5.056  1.00  9.50           H  
ATOM   2924  HG  LEU A 187     -11.299   0.533   2.334  1.00  9.50           H  
ATOM   2925 1HD1 LEU A 187     -13.264   1.512   3.416  1.00  9.50           H  
ATOM   2926 2HD1 LEU A 187     -12.833  -0.042   4.157  1.00  9.50           H  
ATOM   2927 3HD1 LEU A 187     -12.419   1.487   4.982  1.00  9.50           H  
ATOM   2928 1HD2 LEU A 187     -11.433   2.979   2.452  1.00  9.50           H  
ATOM   2929 2HD2 LEU A 187     -10.581   2.950   4.017  1.00  9.50           H  
ATOM   2930 3HD2 LEU A 187      -9.748   2.422   2.528  1.00  9.50           H  
ATOM   2931  N   ARG A 188      -7.739  -1.837   4.435  1.00  9.40           N  
ATOM   2932  CA  ARG A 188      -6.866  -2.543   5.355  1.00  9.40           C  
ATOM   2933  C   ARG A 188      -5.399  -2.167   5.156  1.00  9.40           C  
ATOM   2934  O   ARG A 188      -4.621  -2.209   6.098  1.00  9.40           O  
ATOM   2935  CB  ARG A 188      -7.007  -4.037   5.136  1.00  9.40           C  
ATOM   2936  CG  ARG A 188      -6.480  -4.461   3.798  1.00  9.40           C  
ATOM   2937  CD  ARG A 188      -6.683  -5.852   3.450  1.00  9.40           C  
ATOM   2938  NE  ARG A 188      -6.194  -6.089   2.099  1.00  9.40           N  
ATOM   2939  CZ  ARG A 188      -5.888  -7.280   1.579  1.00  9.40           C  
ATOM   2940  NH1 ARG A 188      -6.003  -8.365   2.314  1.00  9.40           N  
ATOM   2941  NH2 ARG A 188      -5.465  -7.367   0.327  1.00  9.40           N  
ATOM   2942  H   ARG A 188      -8.327  -2.377   3.798  1.00  9.40           H  
ATOM   2943  HA  ARG A 188      -7.158  -2.298   6.376  1.00  9.40           H  
ATOM   2944 1HB  ARG A 188      -6.471  -4.582   5.917  1.00  9.40           H  
ATOM   2945 2HB  ARG A 188      -8.052  -4.313   5.184  1.00  9.40           H  
ATOM   2946 1HG  ARG A 188      -6.864  -3.823   3.004  1.00  9.40           H  
ATOM   2947 2HG  ARG A 188      -5.437  -4.355   3.855  1.00  9.40           H  
ATOM   2948 1HD  ARG A 188      -6.134  -6.491   4.138  1.00  9.40           H  
ATOM   2949 2HD  ARG A 188      -7.748  -6.089   3.480  1.00  9.40           H  
ATOM   2950  HE  ARG A 188      -6.080  -5.276   1.497  1.00  9.40           H  
ATOM   2951 1HH1 ARG A 188      -6.319  -8.292   3.271  1.00  9.40           H  
ATOM   2952 2HH1 ARG A 188      -5.768  -9.266   1.925  1.00  9.40           H  
ATOM   2953 1HH2 ARG A 188      -5.388  -6.515  -0.274  1.00  9.40           H  
ATOM   2954 2HH2 ARG A 188      -5.244  -8.266  -0.063  1.00  9.40           H  
ATOM   2955  N   CYS A 189      -5.006  -1.723   3.956  1.00  9.46           N  
ATOM   2956  CA  CYS A 189      -3.599  -1.411   3.754  1.00  9.46           C  
ATOM   2957  C   CYS A 189      -3.332   0.077   3.688  1.00  9.46           C  
ATOM   2958  O   CYS A 189      -2.286   0.512   3.190  1.00  9.46           O  
ATOM   2959  CB  CYS A 189      -3.043  -2.157   2.550  1.00  9.46           C  
ATOM   2960  SG  CYS A 189      -2.938  -3.926   2.877  1.00  9.46           S  
ATOM   2961  H   CYS A 189      -5.672  -1.609   3.187  1.00  9.46           H  
ATOM   2962  HA  CYS A 189      -3.046  -1.798   4.609  1.00  9.46           H  
ATOM   2963 1HB  CYS A 189      -3.692  -2.001   1.686  1.00  9.46           H  
ATOM   2964 2HB  CYS A 189      -2.048  -1.795   2.311  1.00  9.46           H  
ATOM   2965  N   GLY A 190      -4.282   0.858   4.202  1.00  9.69           N  
ATOM   2966  CA  GLY A 190      -4.107   2.285   4.382  1.00  9.69           C  
ATOM   2967  C   GLY A 190      -4.059   2.480   5.891  1.00  9.69           C  
ATOM   2968  O   GLY A 190      -3.397   3.378   6.425  1.00  9.69           O  
ATOM   2969  H   GLY A 190      -5.151   0.446   4.542  1.00  9.69           H  
ATOM   2970 1HA  GLY A 190      -3.184   2.628   3.917  1.00  9.69           H  
ATOM   2971 2HA  GLY A 190      -4.946   2.829   3.949  1.00  9.69           H  
ATOM   2972  N   LYS A 191      -4.721   1.546   6.580  1.00 10.10           N  
ATOM   2973  CA  LYS A 191      -4.818   1.559   8.034  1.00 10.10           C  
ATOM   2974  C   LYS A 191      -3.772   0.768   8.810  1.00 10.10           C  
ATOM   2975  O   LYS A 191      -3.822   0.746  10.041  1.00 10.10           O  
ATOM   2976  CB  LYS A 191      -6.206   1.134   8.482  1.00 10.10           C  
ATOM   2977  CG  LYS A 191      -7.302   2.100   8.070  1.00 10.10           C  
ATOM   2978  CD  LYS A 191      -7.060   3.469   8.732  1.00 10.10           C  
ATOM   2979  CE  LYS A 191      -8.223   4.424   8.514  1.00 10.10           C  
ATOM   2980  NZ  LYS A 191      -7.946   5.782   9.069  1.00 10.10           N  
ATOM   2981  H   LYS A 191      -5.253   0.847   6.056  1.00 10.10           H  
ATOM   2982  HA  LYS A 191      -4.704   2.597   8.346  1.00 10.10           H  
ATOM   2983 1HB  LYS A 191      -6.441   0.159   8.039  1.00 10.10           H  
ATOM   2984 2HB  LYS A 191      -6.226   1.022   9.562  1.00 10.10           H  
ATOM   2985 1HG  LYS A 191      -7.302   2.215   6.983  1.00 10.10           H  
ATOM   2986 2HG  LYS A 191      -8.280   1.722   8.374  1.00 10.10           H  
ATOM   2987 1HD  LYS A 191      -6.910   3.333   9.802  1.00 10.10           H  
ATOM   2988 2HD  LYS A 191      -6.158   3.916   8.311  1.00 10.10           H  
ATOM   2989 1HE  LYS A 191      -8.431   4.505   7.449  1.00 10.10           H  
ATOM   2990 2HE  LYS A 191      -9.096   4.020   9.015  1.00 10.10           H  
ATOM   2991 1HZ  LYS A 191      -8.750   6.374   8.909  1.00 10.10           H  
ATOM   2992 2HZ  LYS A 191      -7.771   5.712  10.060  1.00 10.10           H  
ATOM   2993 3HZ  LYS A 191      -7.139   6.173   8.608  1.00 10.10           H  
ATOM   2994  N   HIS A 192      -2.790   0.154   8.145  1.00 10.67           N  
ATOM   2995  CA  HIS A 192      -1.753  -0.585   8.886  1.00 10.67           C  
ATOM   2996  C   HIS A 192      -0.735   0.366   9.530  1.00 10.67           C  
ATOM   2997  O   HIS A 192       0.442   0.390   9.167  1.00 10.67           O  
ATOM   2998  CB  HIS A 192      -0.975  -1.578   7.994  1.00 10.67           C  
ATOM   2999  CG  HIS A 192      -1.701  -2.834   7.527  1.00 10.67           C  
ATOM   3000  ND1 HIS A 192      -1.285  -3.550   6.416  1.00 10.67           N  
ATOM   3001  CD2 HIS A 192      -2.759  -3.521   8.040  1.00 10.67           C  
ATOM   3002  CE1 HIS A 192      -2.057  -4.618   6.264  1.00 10.67           C  
ATOM   3003  NE2 HIS A 192      -2.953  -4.631   7.236  1.00 10.67           N  
ATOM   3004  H   HIS A 192      -2.773   0.191   7.136  1.00 10.67           H  
ATOM   3005  HA  HIS A 192      -2.222  -1.156   9.686  1.00 10.67           H  
ATOM   3006 1HB  HIS A 192      -0.638  -1.053   7.095  1.00 10.67           H  
ATOM   3007 2HB  HIS A 192      -0.078  -1.898   8.522  1.00 10.67           H  
ATOM   3008  HD1 HIS A 192      -0.479  -3.320   5.816  1.00 10.67           H  
ATOM   3009  HD2 HIS A 192      -3.403  -3.358   8.906  1.00 10.67           H  
ATOM   3010  HE1 HIS A 192      -1.885  -5.308   5.441  1.00 10.67           H  
ATOM   3011  N   GLN A 193      -1.208   1.135  10.500  1.00 11.35           N  
ATOM   3012  CA  GLN A 193      -0.424   2.121  11.220  1.00 11.35           C  
ATOM   3013  C   GLN A 193       0.031   1.529  12.554  1.00 11.35           C  
ATOM   3014  O   GLN A 193      -0.432   1.927  13.626  1.00 11.35           O  
ATOM   3015  CB  GLN A 193      -1.266   3.384  11.419  1.00 11.35           C  
ATOM   3016  CG  GLN A 193      -1.774   4.010  10.089  1.00 11.35           C  
ATOM   3017  CD  GLN A 193      -0.671   4.551   9.188  1.00 11.35           C  
ATOM   3018  OE1 GLN A 193       0.377   4.998   9.668  1.00 11.35           O  
ATOM   3019  NE2 GLN A 193      -0.901   4.517   7.867  1.00 11.35           N  
ATOM   3020  H   GLN A 193      -2.192   1.027  10.718  1.00 11.35           H  
ATOM   3021  HA  GLN A 193       0.461   2.370  10.634  1.00 11.35           H  
ATOM   3022 1HB  GLN A 193      -2.136   3.145  12.029  1.00 11.35           H  
ATOM   3023 2HB  GLN A 193      -0.683   4.133  11.951  1.00 11.35           H  
ATOM   3024 1HG  GLN A 193      -2.312   3.249   9.530  1.00 11.35           H  
ATOM   3025 2HG  GLN A 193      -2.447   4.832  10.326  1.00 11.35           H  
ATOM   3026 1HE2 GLN A 193      -0.207   4.862   7.232  1.00 11.35           H  
ATOM   3027 2HE2 GLN A 193      -1.784   4.136   7.492  1.00 11.35           H  
ATOM   3028  N   ALA A 194       0.947   0.567  12.494  1.00 12.08           N  
ATOM   3029  CA  ALA A 194       1.349  -0.194  13.682  1.00 12.08           C  
ATOM   3030  C   ALA A 194       2.310   0.573  14.586  1.00 12.08           C  
ATOM   3031  O   ALA A 194       3.487   0.227  14.700  1.00 12.08           O  
ATOM   3032  CB  ALA A 194       1.992  -1.504  13.257  1.00 12.08           C  
ATOM   3033  H   ALA A 194       1.326   0.321  11.586  1.00 12.08           H  
ATOM   3034  HA  ALA A 194       0.451  -0.411  14.260  1.00 12.08           H  
ATOM   3035 1HB  ALA A 194       2.254  -2.081  14.145  1.00 12.08           H  
ATOM   3036 2HB  ALA A 194       1.291  -2.072  12.646  1.00 12.08           H  
ATOM   3037 3HB  ALA A 194       2.891  -1.297  12.680  1.00 12.08           H  
ATOM   3038  N   GLY A 195       1.795   1.620  15.218  1.00 12.76           N  
ATOM   3039  CA  GLY A 195       2.590   2.466  16.099  1.00 12.76           C  
ATOM   3040  C   GLY A 195       2.519   2.025  17.564  1.00 12.76           C  
ATOM   3041  O   GLY A 195       1.905   1.005  17.900  1.00 12.76           O  
ATOM   3042  H   GLY A 195       0.815   1.833  15.034  1.00 12.76           H  
ATOM   3043 1HA  GLY A 195       3.628   2.454  15.765  1.00 12.76           H  
ATOM   3044 2HA  GLY A 195       2.244   3.494  16.010  1.00 12.76           H  
ATOM   3045  N   GLY A 196       3.085   2.855  18.448  1.00 13.34           N  
ATOM   3046  CA  GLY A 196       3.153   2.595  19.893  1.00 13.34           C  
ATOM   3047  C   GLY A 196       1.793   2.413  20.564  1.00 13.34           C  
ATOM   3048  O   GLY A 196       1.672   1.693  21.559  1.00 13.34           O  
ATOM   3049  H   GLY A 196       3.538   3.686  18.094  1.00 13.34           H  
ATOM   3050 1HA  GLY A 196       3.756   1.702  20.062  1.00 13.34           H  
ATOM   3051 2HA  GLY A 196       3.681   3.417  20.375  1.00 13.34           H  
ATOM   3052  N   GLY A 197       0.758   3.035  19.996  1.00 13.76           N  
ATOM   3053  CA  GLY A 197      -0.603   2.962  20.524  1.00 13.76           C  
ATOM   3054  C   GLY A 197      -1.138   1.529  20.581  1.00 13.76           C  
ATOM   3055  O   GLY A 197      -2.057   1.229  21.352  1.00 13.76           O  
ATOM   3056  H   GLY A 197       0.933   3.590  19.173  1.00 13.76           H  
ATOM   3057 1HA  GLY A 197      -0.624   3.397  21.523  1.00 13.76           H  
ATOM   3058 2HA  GLY A 197      -1.260   3.569  19.902  1.00 13.76           H  
ATOM   3059  N   GLY A 198      -0.542   0.617  19.801  1.00 13.98           N  
ATOM   3060  CA  GLY A 198      -0.955  -0.780  19.797  1.00 13.98           C  
ATOM   3061  C   GLY A 198      -0.756  -1.426  21.171  1.00 13.98           C  
ATOM   3062  O   GLY A 198      -1.403  -2.424  21.498  1.00 13.98           O  
ATOM   3063  H   GLY A 198       0.235   0.891  19.196  1.00 13.98           H  
ATOM   3064 1HA  GLY A 198      -2.002  -0.848  19.503  1.00 13.98           H  
ATOM   3065 2HA  GLY A 198      -0.374  -1.320  19.050  1.00 13.98           H  
ATOM   3066  N   GLY A 199       0.103  -0.827  22.006  1.00 14.02           N  
ATOM   3067  CA  GLY A 199       0.382  -1.321  23.345  1.00 14.02           C  
ATOM   3068  C   GLY A 199      -0.845  -1.275  24.257  1.00 14.02           C  
ATOM   3069  O   GLY A 199      -0.873  -1.943  25.290  1.00 14.02           O  
ATOM   3070  H   GLY A 199       0.594   0.016  21.703  1.00 14.02           H  
ATOM   3071 1HA  GLY A 199       0.753  -2.343  23.282  1.00 14.02           H  
ATOM   3072 2HA  GLY A 199       1.179  -0.721  23.782  1.00 14.02           H  
ATOM   3073  N   GLY A 200      -1.865  -0.489  23.885  1.00 13.88           N  
ATOM   3074  CA  GLY A 200      -3.082  -0.398  24.683  1.00 13.88           C  
ATOM   3075  C   GLY A 200      -4.078  -1.515  24.355  1.00 13.88           C  
ATOM   3076  O   GLY A 200      -5.139  -1.604  24.970  1.00 13.88           O  
ATOM   3077  H   GLY A 200      -1.806   0.052  23.020  1.00 13.88           H  
ATOM   3078 1HA  GLY A 200      -2.823  -0.439  25.740  1.00 13.88           H  
ATOM   3079 2HA  GLY A 200      -3.550   0.571  24.508  1.00 13.88           H  
ATOM   3080  N   ALA A 201      -3.757  -2.340  23.353  1.00 13.60           N  
ATOM   3081  CA  ALA A 201      -4.589  -3.449  22.865  1.00 13.60           C  
ATOM   3082  C   ALA A 201      -5.979  -3.039  22.369  1.00 13.60           C  
ATOM   3083  O   ALA A 201      -6.846  -3.892  22.195  1.00 13.60           O  
ATOM   3084  CB  ALA A 201      -4.773  -4.488  23.963  1.00 13.60           C  
ATOM   3085  H   ALA A 201      -2.860  -2.217  22.882  1.00 13.60           H  
ATOM   3086  HA  ALA A 201      -4.057  -3.906  22.028  1.00 13.60           H  
ATOM   3087 1HB  ALA A 201      -5.344  -5.330  23.571  1.00 13.60           H  
ATOM   3088 2HB  ALA A 201      -3.794  -4.834  24.296  1.00 13.60           H  
ATOM   3089 3HB  ALA A 201      -5.308  -4.057  24.804  1.00 13.60           H  
ATOM   3090  N   LEU A 202      -6.186  -1.759  22.067  1.00 13.20           N  
ATOM   3091  CA  LEU A 202      -7.474  -1.292  21.561  1.00 13.20           C  
ATOM   3092  C   LEU A 202      -8.638  -1.650  22.503  1.00 13.20           C  
ATOM   3093  O   LEU A 202      -9.595  -2.306  22.093  1.00 13.20           O  
ATOM   3094  CB  LEU A 202      -7.741  -1.870  20.167  1.00 13.20           C  
ATOM   3095  CG  LEU A 202      -6.673  -1.560  19.108  1.00 13.20           C  
ATOM   3096  CD1 LEU A 202      -7.063  -2.251  17.807  1.00 13.20           C  
ATOM   3097  CD2 LEU A 202      -6.525  -0.057  18.949  1.00 13.20           C  
ATOM   3098  H   LEU A 202      -5.438  -1.100  22.215  1.00 13.20           H  
ATOM   3099  HA  LEU A 202      -7.430  -0.207  21.479  1.00 13.20           H  
ATOM   3100 1HB  LEU A 202      -7.846  -2.940  20.227  1.00 13.20           H  
ATOM   3101 2HB  LEU A 202      -8.686  -1.470  19.805  1.00 13.20           H  
ATOM   3102  HG  LEU A 202      -5.715  -1.974  19.425  1.00 13.20           H  
ATOM   3103 1HD1 LEU A 202      -6.306  -2.058  17.048  1.00 13.20           H  
ATOM   3104 2HD1 LEU A 202      -7.141  -3.326  17.979  1.00 13.20           H  
ATOM   3105 3HD1 LEU A 202      -8.020  -1.873  17.469  1.00 13.20           H  
ATOM   3106 1HD2 LEU A 202      -5.758   0.155  18.203  1.00 13.20           H  
ATOM   3107 2HD2 LEU A 202      -7.461   0.373  18.635  1.00 13.20           H  
ATOM   3108 3HD2 LEU A 202      -6.232   0.379  19.905  1.00 13.20           H  
ATOM   3109  N   LYS A 203      -8.609  -1.128  23.742  1.00 12.69           N  
ATOM   3110  CA  LYS A 203      -9.565  -1.453  24.832  1.00 12.69           C  
ATOM   3111  C   LYS A 203     -11.047  -1.323  24.456  1.00 12.69           C  
ATOM   3112  O   LYS A 203     -11.933  -1.876  25.119  1.00 12.69           O  
ATOM   3113  CB  LYS A 203      -9.296  -0.553  26.038  1.00 12.69           C  
ATOM   3114  CG  LYS A 203      -7.983  -0.834  26.750  1.00 12.69           C  
ATOM   3115  CD  LYS A 203      -7.767   0.113  27.924  1.00 12.69           C  
ATOM   3116  CE  LYS A 203      -6.442  -0.164  28.622  1.00 12.69           C  
ATOM   3117  NZ  LYS A 203      -6.202   0.785  29.751  1.00 12.69           N  
ATOM   3118  H   LYS A 203      -7.812  -0.550  23.976  1.00 12.69           H  
ATOM   3119  HA  LYS A 203      -9.389  -2.488  25.127  1.00 12.69           H  
ATOM   3120 1HB  LYS A 203      -9.284   0.488  25.719  1.00 12.69           H  
ATOM   3121 2HB  LYS A 203     -10.101  -0.665  26.762  1.00 12.69           H  
ATOM   3122 1HG  LYS A 203      -7.968  -1.862  27.107  1.00 12.69           H  
ATOM   3123 2HG  LYS A 203      -7.170  -0.706  26.043  1.00 12.69           H  
ATOM   3124 1HD  LYS A 203      -7.767   1.142  27.562  1.00 12.69           H  
ATOM   3125 2HD  LYS A 203      -8.578  -0.002  28.641  1.00 12.69           H  
ATOM   3126 1HE  LYS A 203      -6.451  -1.180  29.010  1.00 12.69           H  
ATOM   3127 2HE  LYS A 203      -5.630  -0.068  27.898  1.00 12.69           H  
ATOM   3128 1HZ  LYS A 203      -5.318   0.571  30.189  1.00 12.69           H  
ATOM   3129 2HZ  LYS A 203      -6.182   1.731  29.396  1.00 12.69           H  
ATOM   3130 3HZ  LYS A 203      -6.944   0.696  30.429  1.00 12.69           H  
ATOM   3131  N   ALA A 204     -11.318  -0.626  23.360  1.00 12.08           N  
ATOM   3132  CA  ALA A 204     -12.656  -0.420  22.823  1.00 12.08           C  
ATOM   3133  C   ALA A 204     -13.299  -1.776  22.503  1.00 12.08           C  
ATOM   3134  O   ALA A 204     -14.519  -1.883  22.396  1.00 12.08           O  
ATOM   3135  CB  ALA A 204     -12.594   0.434  21.567  1.00 12.08           C  
ATOM   3136  H   ALA A 204     -10.539  -0.222  22.865  1.00 12.08           H  
ATOM   3137  HA  ALA A 204     -13.260   0.080  23.580  1.00 12.08           H  
ATOM   3138 1HB  ALA A 204     -13.600   0.590  21.182  1.00 12.08           H  
ATOM   3139 2HB  ALA A 204     -12.144   1.395  21.804  1.00 12.08           H  
ATOM   3140 3HB  ALA A 204     -11.990  -0.077  20.815  1.00 12.08           H  
ATOM   3141  N   LEU A 205     -12.451  -2.808  22.366  1.00 11.38           N  
ATOM   3142  CA  LEU A 205     -12.785  -4.201  22.080  1.00 11.38           C  
ATOM   3143  C   LEU A 205     -13.759  -4.807  23.087  1.00 11.38           C  
ATOM   3144  O   LEU A 205     -14.305  -5.879  22.838  1.00 11.38           O  
ATOM   3145  CB  LEU A 205     -11.515  -5.058  22.156  1.00 11.38           C  
ATOM   3146  CG  LEU A 205     -10.957  -5.309  23.598  1.00 11.38           C  
ATOM   3147  CD1 LEU A 205     -11.596  -6.571  24.153  1.00 11.38           C  
ATOM   3148  CD2 LEU A 205      -9.455  -5.453  23.591  1.00 11.38           C  
ATOM   3149  H   LEU A 205     -11.457  -2.600  22.452  1.00 11.38           H  
ATOM   3150  HA  LEU A 205     -13.226  -4.259  21.088  1.00 11.38           H  
ATOM   3151 1HB  LEU A 205     -11.716  -6.018  21.701  1.00 11.38           H  
ATOM   3152 2HB  LEU A 205     -10.740  -4.548  21.596  1.00 11.38           H  
ATOM   3153  HG  LEU A 205     -11.222  -4.468  24.234  1.00 11.38           H  
ATOM   3154 1HD1 LEU A 205     -11.227  -6.738  25.162  1.00 11.38           H  
ATOM   3155 2HD1 LEU A 205     -12.665  -6.489  24.174  1.00 11.38           H  
ATOM   3156 3HD1 LEU A 205     -11.323  -7.410  23.513  1.00 11.38           H  
ATOM   3157 1HD2 LEU A 205      -9.102  -5.617  24.606  1.00 11.38           H  
ATOM   3158 2HD2 LEU A 205      -9.177  -6.295  22.974  1.00 11.38           H  
ATOM   3159 3HD2 LEU A 205      -9.012  -4.547  23.198  1.00 11.38           H  
ATOM   3160  N   ASN A 206     -13.908  -4.187  24.265  1.00 10.68           N  
ATOM   3161  CA  ASN A 206     -14.785  -4.730  25.288  1.00 10.68           C  
ATOM   3162  C   ASN A 206     -16.148  -5.055  24.673  1.00 10.68           C  
ATOM   3163  O   ASN A 206     -16.820  -4.190  24.113  1.00 10.68           O  
ATOM   3164  CB  ASN A 206     -14.909  -3.763  26.451  1.00 10.68           C  
ATOM   3165  CG  ASN A 206     -15.578  -4.374  27.673  1.00 10.68           C  
ATOM   3166  OD1 ASN A 206     -16.545  -5.153  27.595  1.00 10.68           O  
ATOM   3167  ND2 ASN A 206     -15.060  -4.020  28.829  1.00 10.68           N  
ATOM   3168  H   ASN A 206     -13.398  -3.319  24.442  1.00 10.68           H  
ATOM   3169  HA  ASN A 206     -14.361  -5.663  25.655  1.00 10.68           H  
ATOM   3170 1HB  ASN A 206     -13.910  -3.411  26.727  1.00 10.68           H  
ATOM   3171 2HB  ASN A 206     -15.481  -2.891  26.132  1.00 10.68           H  
ATOM   3172 1HD2 ASN A 206     -15.441  -4.376  29.682  1.00 10.68           H  
ATOM   3173 2HD2 ASN A 206     -14.280  -3.391  28.853  1.00 10.68           H  
ATOM   3174  N   ALA A 207     -16.567  -6.315  24.818  1.00 10.06           N  
ATOM   3175  CA  ALA A 207     -17.818  -6.841  24.261  1.00 10.06           C  
ATOM   3176  C   ALA A 207     -19.056  -6.095  24.765  1.00 10.06           C  
ATOM   3177  O   ALA A 207     -20.121  -6.124  24.138  1.00 10.06           O  
ATOM   3178  CB  ALA A 207     -17.950  -8.317  24.592  1.00 10.06           C  
ATOM   3179  H   ALA A 207     -15.960  -6.955  25.306  1.00 10.06           H  
ATOM   3180  HA  ALA A 207     -17.772  -6.723  23.177  1.00 10.06           H  
ATOM   3181 1HB  ALA A 207     -18.860  -8.712  24.140  1.00 10.06           H  
ATOM   3182 2HB  ALA A 207     -17.087  -8.857  24.198  1.00 10.06           H  
ATOM   3183 3HB  ALA A 207     -17.998  -8.442  25.673  1.00 10.06           H  
ATOM   3184  N   HIS A 208     -18.940  -5.430  25.909  1.00  9.58           N  
ATOM   3185  CA  HIS A 208     -20.063  -4.702  26.490  1.00  9.58           C  
ATOM   3186  C   HIS A 208     -20.298  -3.401  25.729  1.00  9.58           C  
ATOM   3187  O   HIS A 208     -19.969  -2.312  26.203  1.00  9.58           O  
ATOM   3188  CB  HIS A 208     -19.810  -4.400  27.965  1.00  9.58           C  
ATOM   3189  CG  HIS A 208     -19.734  -5.627  28.817  1.00  9.58           C  
ATOM   3190  ND1 HIS A 208     -18.540  -6.223  29.135  1.00  9.58           N  
ATOM   3191  CD2 HIS A 208     -20.698  -6.368  29.416  1.00  9.58           C  
ATOM   3192  CE1 HIS A 208     -18.762  -7.283  29.890  1.00  9.58           C  
ATOM   3193  NE2 HIS A 208     -20.068  -7.395  30.080  1.00  9.58           N  
ATOM   3194  H   HIS A 208     -18.039  -5.411  26.384  1.00  9.58           H  
ATOM   3195  HA  HIS A 208     -20.969  -5.301  26.416  1.00  9.58           H  
ATOM   3196 1HB  HIS A 208     -18.875  -3.849  28.068  1.00  9.58           H  
ATOM   3197 2HB  HIS A 208     -20.609  -3.765  28.347  1.00  9.58           H  
ATOM   3198  HD1 HIS A 208     -17.641  -5.902  28.801  1.00  9.58           H  
ATOM   3199  HD2 HIS A 208     -21.784  -6.282  29.446  1.00  9.58           H  
ATOM   3200  HE1 HIS A 208     -17.932  -7.892  30.245  1.00  9.58           H  
ATOM   3201  N   TRP A 209     -20.861  -3.544  24.528  1.00  9.28           N  
ATOM   3202  CA  TRP A 209     -21.082  -2.436  23.608  1.00  9.28           C  
ATOM   3203  C   TRP A 209     -21.786  -1.353  24.417  1.00  9.28           C  
ATOM   3204  O   TRP A 209     -22.793  -1.612  25.083  1.00  9.28           O  
ATOM   3205  CB  TRP A 209     -21.902  -2.927  22.400  1.00  9.28           C  
ATOM   3206  CG  TRP A 209     -22.019  -1.965  21.230  1.00  9.28           C  
ATOM   3207  CD1 TRP A 209     -23.108  -1.277  20.814  1.00  9.28           C  
ATOM   3208  CD2 TRP A 209     -20.958  -1.605  20.325  1.00  9.28           C  
ATOM   3209  NE1 TRP A 209     -22.794  -0.513  19.714  1.00  9.28           N  
ATOM   3210  CE2 TRP A 209     -21.493  -0.702  19.402  1.00  9.28           C  
ATOM   3211  CE3 TRP A 209     -19.621  -1.970  20.223  1.00  9.28           C  
ATOM   3212  CZ2 TRP A 209     -20.733  -0.153  18.387  1.00  9.28           C  
ATOM   3213  CZ3 TRP A 209     -18.863  -1.425  19.218  1.00  9.28           C  
ATOM   3214  CH2 TRP A 209     -19.400  -0.534  18.316  1.00  9.28           C  
ATOM   3215  H   TRP A 209     -21.071  -4.497  24.240  1.00  9.28           H  
ATOM   3216  HA  TRP A 209     -20.121  -2.056  23.262  1.00  9.28           H  
ATOM   3217 1HB  TRP A 209     -21.475  -3.864  22.036  1.00  9.28           H  
ATOM   3218 2HB  TRP A 209     -22.904  -3.144  22.744  1.00  9.28           H  
ATOM   3219  HD1 TRP A 209     -24.075  -1.320  21.269  1.00  9.28           H  
ATOM   3220  HE1 TRP A 209     -23.431   0.100  19.226  1.00  9.28           H  
ATOM   3221  HE3 TRP A 209     -19.180  -2.676  20.929  1.00  9.28           H  
ATOM   3222  HZ2 TRP A 209     -21.144   0.557  17.660  1.00  9.28           H  
ATOM   3223  HZ3 TRP A 209     -17.834  -1.730  19.159  1.00  9.28           H  
ATOM   3224  HH2 TRP A 209     -18.767  -0.122  17.526  1.00  9.28           H  
ATOM   3225  N   SER A 210     -21.220  -0.151  24.377  1.00  9.18           N  
ATOM   3226  CA  SER A 210     -21.666   0.961  25.204  1.00  9.18           C  
ATOM   3227  C   SER A 210     -23.113   1.367  25.093  1.00  9.18           C  
ATOM   3228  O   SER A 210     -23.691   1.475  24.008  1.00  9.18           O  
ATOM   3229  CB  SER A 210     -20.825   2.192  24.938  1.00  9.18           C  
ATOM   3230  OG  SER A 210     -21.320   3.304  25.667  1.00  9.18           O  
ATOM   3231  H   SER A 210     -20.415  -0.024  23.782  1.00  9.18           H  
ATOM   3232  HA  SER A 210     -21.492   0.665  26.240  1.00  9.18           H  
ATOM   3233 1HB  SER A 210     -19.795   1.993  25.230  1.00  9.18           H  
ATOM   3234 2HB  SER A 210     -20.828   2.419  23.873  1.00  9.18           H  
ATOM   3235  HG  SER A 210     -20.642   3.994  25.593  1.00  9.18           H  
ATOM   3236  N   ALA A 211     -23.658   1.731  26.250  1.00  9.27           N  
ATOM   3237  CA  ALA A 211     -25.021   2.216  26.385  1.00  9.27           C  
ATOM   3238  C   ALA A 211     -25.249   3.442  25.510  1.00  9.27           C  
ATOM   3239  O   ALA A 211     -26.364   3.694  25.064  1.00  9.27           O  
ATOM   3240  CB  ALA A 211     -25.322   2.558  27.833  1.00  9.27           C  
ATOM   3241  H   ALA A 211     -23.093   1.633  27.083  1.00  9.27           H  
ATOM   3242  HA  ALA A 211     -25.687   1.429  26.061  1.00  9.27           H  
ATOM   3243 1HB  ALA A 211     -26.353   2.903  27.923  1.00  9.27           H  
ATOM   3244 2HB  ALA A 211     -25.179   1.675  28.453  1.00  9.27           H  
ATOM   3245 3HB  ALA A 211     -24.650   3.350  28.163  1.00  9.27           H  
ATOM   3246  N   ASP A 212     -24.185   4.207  25.242  1.00  9.52           N  
ATOM   3247  CA  ASP A 212     -24.295   5.404  24.412  1.00  9.52           C  
ATOM   3248  C   ASP A 212     -24.796   5.053  23.007  1.00  9.52           C  
ATOM   3249  O   ASP A 212     -25.393   5.887  22.323  1.00  9.52           O  
ATOM   3250  CB  ASP A 212     -22.942   6.109  24.294  1.00  9.52           C  
ATOM   3251  CG  ASP A 212     -22.489   6.831  25.574  1.00  9.52           C  
ATOM   3252  OD1 ASP A 212     -23.287   7.020  26.466  1.00  9.52           O  
ATOM   3253  OD2 ASP A 212     -21.333   7.179  25.641  1.00  9.52           O  
ATOM   3254  H   ASP A 212     -23.267   3.929  25.587  1.00  9.52           H  
ATOM   3255  HA  ASP A 212     -25.013   6.082  24.873  1.00  9.52           H  
ATOM   3256 1HB  ASP A 212     -22.183   5.376  24.022  1.00  9.52           H  
ATOM   3257 2HB  ASP A 212     -22.989   6.836  23.483  1.00  9.52           H  
ATOM   3258  N   ALA A 213     -24.474   3.839  22.552  1.00  9.86           N  
ATOM   3259  CA  ALA A 213     -24.869   3.343  21.246  1.00  9.86           C  
ATOM   3260  C   ALA A 213     -26.164   2.533  21.342  1.00  9.86           C  
ATOM   3261  O   ALA A 213     -26.991   2.557  20.429  1.00  9.86           O  
ATOM   3262  CB  ALA A 213     -23.765   2.482  20.667  1.00  9.86           C  
ATOM   3263  H   ALA A 213     -23.987   3.193  23.166  1.00  9.86           H  
ATOM   3264  HA  ALA A 213     -25.048   4.197  20.593  1.00  9.86           H  
ATOM   3265 1HB  ALA A 213     -24.064   2.127  19.683  1.00  9.86           H  
ATOM   3266 2HB  ALA A 213     -22.848   3.064  20.583  1.00  9.86           H  
ATOM   3267 3HB  ALA A 213     -23.599   1.636  21.334  1.00  9.86           H  
ATOM   3268  N   VAL A 214     -26.322   1.808  22.455  1.00 10.23           N  
ATOM   3269  CA  VAL A 214     -27.449   0.889  22.649  1.00 10.23           C  
ATOM   3270  C   VAL A 214     -28.781   1.539  23.074  1.00 10.23           C  
ATOM   3271  O   VAL A 214     -29.845   1.107  22.621  1.00 10.23           O  
ATOM   3272  CB  VAL A 214     -27.101  -0.195  23.680  1.00 10.23           C  
ATOM   3273  CG1 VAL A 214     -28.302  -1.057  23.916  1.00 10.23           C  
ATOM   3274  CG2 VAL A 214     -25.938  -1.018  23.199  1.00 10.23           C  
ATOM   3275  H   VAL A 214     -25.588   1.846  23.162  1.00 10.23           H  
ATOM   3276  HA  VAL A 214     -27.616   0.387  21.705  1.00 10.23           H  
ATOM   3277  HB  VAL A 214     -26.853   0.273  24.607  1.00 10.23           H  
ATOM   3278 1HG1 VAL A 214     -28.072  -1.821  24.658  1.00 10.23           H  
ATOM   3279 2HG1 VAL A 214     -29.136  -0.451  24.259  1.00 10.23           H  
ATOM   3280 3HG1 VAL A 214     -28.553  -1.523  22.986  1.00 10.23           H  
ATOM   3281 1HG2 VAL A 214     -25.687  -1.782  23.937  1.00 10.23           H  
ATOM   3282 2HG2 VAL A 214     -26.202  -1.496  22.255  1.00 10.23           H  
ATOM   3283 3HG2 VAL A 214     -25.081  -0.367  23.055  1.00 10.23           H  
ATOM   3284  N   TYR A 215     -28.741   2.507  23.996  1.00 10.53           N  
ATOM   3285  CA  TYR A 215     -29.970   3.094  24.521  1.00 10.53           C  
ATOM   3286  C   TYR A 215     -30.113   4.571  24.148  1.00 10.53           C  
ATOM   3287  O   TYR A 215     -29.925   5.438  25.003  1.00 10.53           O  
ATOM   3288  OXT TYR A 215     -30.764   4.858  23.144  1.00 10.53           O  
ATOM   3289  CB  TYR A 215     -30.003   2.961  26.043  1.00 10.53           C  
ATOM   3290  CG  TYR A 215     -29.946   1.538  26.529  1.00 10.53           C  
ATOM   3291  CD1 TYR A 215     -28.718   0.990  26.811  1.00 10.53           C  
ATOM   3292  CD2 TYR A 215     -31.092   0.778  26.666  1.00 10.53           C  
ATOM   3293  CE1 TYR A 215     -28.609  -0.308  27.244  1.00 10.53           C  
ATOM   3294  CE2 TYR A 215     -30.995  -0.533  27.094  1.00 10.53           C  
ATOM   3295  CZ  TYR A 215     -29.756  -1.076  27.384  1.00 10.53           C  
ATOM   3296  OH  TYR A 215     -29.658  -2.380  27.811  1.00 10.53           O  
ATOM   3297  H   TYR A 215     -27.846   2.848  24.343  1.00 10.53           H  
ATOM   3298  HA  TYR A 215     -30.821   2.562  24.098  1.00 10.53           H  
ATOM   3299 1HB  TYR A 215     -29.151   3.499  26.469  1.00 10.53           H  
ATOM   3300 2HB  TYR A 215     -30.910   3.420  26.433  1.00 10.53           H  
ATOM   3301  HD1 TYR A 215     -27.839   1.596  26.688  1.00 10.53           H  
ATOM   3302  HD2 TYR A 215     -32.066   1.209  26.435  1.00 10.53           H  
ATOM   3303  HE1 TYR A 215     -27.628  -0.730  27.466  1.00 10.53           H  
ATOM   3304  HE2 TYR A 215     -31.894  -1.138  27.203  1.00 10.53           H  
ATOM   3305  HH  TYR A 215     -30.536  -2.763  27.866  1.00 10.53           H  
TER    3306
ENDMDL

