REMARK ID 692932 MODEL 1 histt
PFRMAT TS
TARGET histt
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   MET A   1       3.493  -0.597   1.894  1.00 10.13           N  
ATOM      2  CA  MET A   1       3.893  -0.239   0.538  1.00 10.13           C  
ATOM      3  C   MET A   1       4.149   1.256   0.423  1.00 10.13           C  
ATOM      4  O   MET A   1       3.842   2.021   1.335  1.00 10.13           O  
ATOM      5  CB  MET A   1       2.814  -0.660  -0.460  1.00 10.13           C  
ATOM      6  CG  MET A   1       2.494  -2.153  -0.464  1.00 10.13           C  
ATOM      7  SD  MET A   1       3.897  -3.174  -0.978  1.00 10.13           S  
ATOM      8  CE  MET A   1       3.949  -2.837  -2.740  1.00 10.13           C  
ATOM      9 1H   MET A   1       3.258  -1.579   1.929  1.00 10.13           H  
ATOM     10 2H   MET A   1       4.255  -0.409   2.530  1.00 10.13           H  
ATOM     11 3H   MET A   1       2.688  -0.049   2.163  1.00 10.13           H  
ATOM     12  HA  MET A   1       4.822  -0.756   0.301  1.00 10.13           H  
ATOM     13 1HB  MET A   1       1.891  -0.125  -0.240  1.00 10.13           H  
ATOM     14 2HB  MET A   1       3.117  -0.385  -1.468  1.00 10.13           H  
ATOM     15 1HG  MET A   1       2.195  -2.461   0.538  1.00 10.13           H  
ATOM     16 2HG  MET A   1       1.662  -2.346  -1.140  1.00 10.13           H  
ATOM     17 1HE  MET A   1       4.766  -3.399  -3.194  1.00 10.13           H  
ATOM     18 2HE  MET A   1       3.004  -3.137  -3.197  1.00 10.13           H  
ATOM     19 3HE  MET A   1       4.109  -1.771  -2.903  1.00 10.13           H  
ATOM     20  N   ALA A   2       4.692   1.679  -0.718  1.00 10.49           N  
ATOM     21  CA  ALA A   2       4.984   3.095  -0.983  1.00 10.49           C  
ATOM     22  C   ALA A   2       3.732   3.974  -0.933  1.00 10.49           C  
ATOM     23  O   ALA A   2       3.798   5.158  -0.581  1.00 10.49           O  
ATOM     24  CB  ALA A   2       5.648   3.246  -2.342  1.00 10.49           C  
ATOM     25  H   ALA A   2       4.931   1.004  -1.431  1.00 10.49           H  
ATOM     26  HA  ALA A   2       5.671   3.444  -0.211  1.00 10.49           H  
ATOM     27 1HB  ALA A   2       5.894   4.286  -2.505  1.00 10.49           H  
ATOM     28 2HB  ALA A   2       6.560   2.652  -2.372  1.00 10.49           H  
ATOM     29 3HB  ALA A   2       4.967   2.907  -3.121  1.00 10.49           H  
ATOM     30  N   GLY A   3       2.593   3.410  -1.328  1.00 11.15           N  
ATOM     31  CA  GLY A   3       1.360   4.174  -1.372  1.00 11.15           C  
ATOM     32  C   GLY A   3       1.540   5.309  -2.354  1.00 11.15           C  
ATOM     33  O   GLY A   3       1.939   5.093  -3.499  1.00 11.15           O  
ATOM     34  H   GLY A   3       2.590   2.442  -1.600  1.00 11.15           H  
ATOM     35 1HA  GLY A   3       0.535   3.532  -1.680  1.00 11.15           H  
ATOM     36 2HA  GLY A   3       1.128   4.563  -0.381  1.00 11.15           H  
ATOM     37  N   LYS A   4       1.310   6.537  -1.900  1.00 12.16           N  
ATOM     38  CA  LYS A   4       1.457   7.703  -2.767  1.00 12.16           C  
ATOM     39  C   LYS A   4       2.893   7.824  -3.280  1.00 12.16           C  
ATOM     40  O   LYS A   4       3.132   8.398  -4.347  1.00 12.16           O  
ATOM     41  CB  LYS A   4       1.072   8.986  -2.033  1.00 12.16           C  
ATOM     42  CG  LYS A   4      -0.413   9.125  -1.726  1.00 12.16           C  
ATOM     43  CD  LYS A   4      -0.701  10.431  -0.986  1.00 12.16           C  
ATOM     44  CE  LYS A   4      -2.184  10.589  -0.677  1.00 12.16           C  
ATOM     45  NZ  LYS A   4      -2.461  11.847   0.071  1.00 12.16           N  
ATOM     46  H   LYS A   4       1.012   6.662  -0.944  1.00 12.16           H  
ATOM     47  HA  LYS A   4       0.801   7.581  -3.629  1.00 12.16           H  
ATOM     48 1HB  LYS A   4       1.616   9.039  -1.089  1.00 12.16           H  
ATOM     49 2HB  LYS A   4       1.370   9.847  -2.630  1.00 12.16           H  
ATOM     50 1HG  LYS A   4      -0.979   9.111  -2.657  1.00 12.16           H  
ATOM     51 2HG  LYS A   4      -0.738   8.288  -1.110  1.00 12.16           H  
ATOM     52 1HD  LYS A   4      -0.140  10.449  -0.051  1.00 12.16           H  
ATOM     53 2HD  LYS A   4      -0.377  11.272  -1.599  1.00 12.16           H  
ATOM     54 1HE  LYS A   4      -2.744  10.602  -1.611  1.00 12.16           H  
ATOM     55 2HE  LYS A   4      -2.516   9.741  -0.078  1.00 12.16           H  
ATOM     56 1HZ  LYS A   4      -3.451  11.919   0.258  1.00 12.16           H  
ATOM     57 2HZ  LYS A   4      -1.953  11.839   0.944  1.00 12.16           H  
ATOM     58 3HZ  LYS A   4      -2.166  12.640  -0.482  1.00 12.16           H  
ATOM     59  N   GLY A   5       3.854   7.260  -2.540  1.00 13.51           N  
ATOM     60  CA  GLY A   5       5.246   7.307  -2.941  1.00 13.51           C  
ATOM     61  C   GLY A   5       5.414   6.674  -4.316  1.00 13.51           C  
ATOM     62  O   GLY A   5       6.284   7.080  -5.088  1.00 13.51           O  
ATOM     63  H   GLY A   5       3.617   6.752  -1.689  1.00 13.51           H  
ATOM     64 1HA  GLY A   5       5.592   8.340  -2.957  1.00 13.51           H  
ATOM     65 2HA  GLY A   5       5.849   6.771  -2.208  1.00 13.51           H  
ATOM     66  N   GLY A   6       4.579   5.675  -4.630  1.00 15.09           N  
ATOM     67  CA  GLY A   6       4.648   4.996  -5.909  1.00 15.09           C  
ATOM     68  C   GLY A   6       4.392   5.969  -7.050  1.00 15.09           C  
ATOM     69  O   GLY A   6       4.962   5.830  -8.132  1.00 15.09           O  
ATOM     70  H   GLY A   6       3.839   5.406  -3.983  1.00 15.09           H  
ATOM     71 1HA  GLY A   6       5.627   4.533  -6.026  1.00 15.09           H  
ATOM     72 2HA  GLY A   6       3.905   4.198  -5.930  1.00 15.09           H  
ATOM     73  N   LYS A   7       3.516   6.953  -6.816  1.00 16.74           N  
ATOM     74  CA  LYS A   7       3.178   7.917  -7.844  1.00 16.74           C  
ATOM     75  C   LYS A   7       4.336   8.874  -7.992  1.00 16.74           C  
ATOM     76  O   LYS A   7       4.703   9.255  -9.104  1.00 16.74           O  
ATOM     77  CB  LYS A   7       1.898   8.667  -7.476  1.00 16.74           C  
ATOM     78  CG  LYS A   7       0.643   7.806  -7.510  1.00 16.74           C  
ATOM     79  CD  LYS A   7      -0.593   8.602  -7.113  1.00 16.74           C  
ATOM     80  CE  LYS A   7      -1.846   7.734  -7.144  1.00 16.74           C  
ATOM     81  NZ  LYS A   7      -3.058   8.491  -6.727  1.00 16.74           N  
ATOM     82  H   LYS A   7       3.111   7.068  -5.892  1.00 16.74           H  
ATOM     83  HA  LYS A   7       3.032   7.398  -8.790  1.00 16.74           H  
ATOM     84 1HB  LYS A   7       1.992   9.079  -6.473  1.00 16.74           H  
ATOM     85 2HB  LYS A   7       1.757   9.503  -8.159  1.00 16.74           H  
ATOM     86 1HG  LYS A   7       0.505   7.400  -8.513  1.00 16.74           H  
ATOM     87 2HG  LYS A   7       0.766   6.975  -6.813  1.00 16.74           H  
ATOM     88 1HD  LYS A   7      -0.459   8.994  -6.103  1.00 16.74           H  
ATOM     89 2HD  LYS A   7      -0.723   9.441  -7.797  1.00 16.74           H  
ATOM     90 1HE  LYS A   7      -1.994   7.358  -8.156  1.00 16.74           H  
ATOM     91 2HE  LYS A   7      -1.709   6.887  -6.470  1.00 16.74           H  
ATOM     92 1HZ  LYS A   7      -3.864   7.882  -6.761  1.00 16.74           H  
ATOM     93 2HZ  LYS A   7      -2.936   8.834  -5.786  1.00 16.74           H  
ATOM     94 3HZ  LYS A   7      -3.200   9.270  -7.354  1.00 16.74           H  
ATOM     95  N   GLY A   8       4.934   9.234  -6.852  1.00 18.19           N  
ATOM     96  CA  GLY A   8       6.073  10.145  -6.840  1.00 18.19           C  
ATOM     97  C   GLY A   8       7.235   9.571  -7.650  1.00 18.19           C  
ATOM     98  O   GLY A   8       7.950  10.300  -8.339  1.00 18.19           O  
ATOM     99  H   GLY A   8       4.559   8.875  -5.971  1.00 18.19           H  
ATOM    100 1HA  GLY A   8       5.777  11.111  -7.245  1.00 18.19           H  
ATOM    101 2HA  GLY A   8       6.390  10.304  -5.809  1.00 18.19           H  
ATOM    102  N   LEU A   9       7.394   8.249  -7.595  1.00 19.17           N  
ATOM    103  CA  LEU A   9       8.447   7.583  -8.344  1.00 19.17           C  
ATOM    104  C   LEU A   9       8.093   7.467  -9.826  1.00 19.17           C  
ATOM    105  O   LEU A   9       8.900   7.807 -10.691  1.00 19.17           O  
ATOM    106  CB  LEU A   9       8.677   6.191  -7.753  1.00 19.17           C  
ATOM    107  CG  LEU A   9       9.253   6.165  -6.331  1.00 19.17           C  
ATOM    108  CD1 LEU A   9       9.230   4.740  -5.804  1.00 19.17           C  
ATOM    109  CD2 LEU A   9      10.666   6.719  -6.354  1.00 19.17           C  
ATOM    110  H   LEU A   9       6.795   7.710  -6.967  1.00 19.17           H  
ATOM    111  HA  LEU A   9       9.360   8.168  -8.250  1.00 19.17           H  
ATOM    112 1HB  LEU A   9       7.718   5.668  -7.728  1.00 19.17           H  
ATOM    113 2HB  LEU A   9       9.352   5.640  -8.403  1.00 19.17           H  
ATOM    114  HG  LEU A   9       8.642   6.777  -5.679  1.00 19.17           H  
ATOM    115 1HD1 LEU A   9       9.628   4.720  -4.791  1.00 19.17           H  
ATOM    116 2HD1 LEU A   9       8.201   4.379  -5.796  1.00 19.17           H  
ATOM    117 3HD1 LEU A   9       9.835   4.103  -6.446  1.00 19.17           H  
ATOM    118 1HD2 LEU A   9      11.076   6.707  -5.343  1.00 19.17           H  
ATOM    119 2HD2 LEU A   9      11.288   6.105  -7.006  1.00 19.17           H  
ATOM    120 3HD2 LEU A   9      10.646   7.743  -6.727  1.00 19.17           H  
ATOM    121  N   LEU A  10       6.859   7.073 -10.142  1.00 19.37           N  
ATOM    122  CA  LEU A  10       6.453   6.934 -11.540  1.00 19.37           C  
ATOM    123  C   LEU A  10       6.477   8.270 -12.268  1.00 19.37           C  
ATOM    124  O   LEU A  10       6.839   8.347 -13.442  1.00 19.37           O  
ATOM    125  CB  LEU A  10       5.064   6.309 -11.618  1.00 19.37           C  
ATOM    126  CG  LEU A  10       5.000   4.841 -11.203  1.00 19.37           C  
ATOM    127  CD1 LEU A  10       3.550   4.403 -11.140  1.00 19.37           C  
ATOM    128  CD2 LEU A  10       5.791   4.013 -12.200  1.00 19.37           C  
ATOM    129  H   LEU A  10       6.197   6.815  -9.407  1.00 19.37           H  
ATOM    130  HA  LEU A  10       7.159   6.267 -12.034  1.00 19.37           H  
ATOM    131 1HB  LEU A  10       4.400   6.867 -10.957  1.00 19.37           H  
ATOM    132 2HB  LEU A  10       4.694   6.393 -12.637  1.00 19.37           H  
ATOM    133  HG  LEU A  10       5.437   4.717 -10.222  1.00 19.37           H  
ATOM    134 1HD1 LEU A  10       3.499   3.358 -10.837  1.00 19.37           H  
ATOM    135 2HD1 LEU A  10       3.024   5.020 -10.409  1.00 19.37           H  
ATOM    136 3HD1 LEU A  10       3.089   4.522 -12.118  1.00 19.37           H  
ATOM    137 1HD2 LEU A  10       5.756   2.963 -11.908  1.00 19.37           H  
ATOM    138 2HD2 LEU A  10       5.357   4.132 -13.190  1.00 19.37           H  
ATOM    139 3HD2 LEU A  10       6.826   4.355 -12.210  1.00 19.37           H  
ATOM    140  N   ALA A  11       6.160   9.339 -11.540  1.00 18.64           N  
ATOM    141  CA  ALA A  11       6.134  10.701 -12.048  1.00 18.64           C  
ATOM    142  C   ALA A  11       7.494  11.131 -12.576  1.00 18.64           C  
ATOM    143  O   ALA A  11       7.583  12.054 -13.387  1.00 18.64           O  
ATOM    144  CB  ALA A  11       5.694  11.656 -10.961  1.00 18.64           C  
ATOM    145  H   ALA A  11       5.863   9.202 -10.576  1.00 18.64           H  
ATOM    146  HA  ALA A  11       5.420  10.740 -12.869  1.00 18.64           H  
ATOM    147 1HB  ALA A  11       5.651  12.668 -11.358  1.00 18.64           H  
ATOM    148 2HB  ALA A  11       4.709  11.365 -10.598  1.00 18.64           H  
ATOM    149 3HB  ALA A  11       6.409  11.615 -10.137  1.00 18.64           H  
ATOM    150  N   ALA A  12       8.571  10.468 -12.151  1.00 17.22           N  
ATOM    151  CA  ALA A  12       9.908  10.804 -12.605  1.00 17.22           C  
ATOM    152  C   ALA A  12       9.998  10.696 -14.127  1.00 17.22           C  
ATOM    153  O   ALA A  12      10.775  11.413 -14.769  1.00 17.22           O  
ATOM    154  CB  ALA A  12      10.922   9.881 -11.958  1.00 17.22           C  
ATOM    155  H   ALA A  12       8.476   9.682 -11.507  1.00 17.22           H  
ATOM    156  HA  ALA A  12      10.117  11.833 -12.318  1.00 17.22           H  
ATOM    157 1HB  ALA A  12      11.924  10.148 -12.286  1.00 17.22           H  
ATOM    158 2HB  ALA A  12      10.852   9.973 -10.873  1.00 17.22           H  
ATOM    159 3HB  ALA A  12      10.704   8.852 -12.246  1.00 17.22           H  
ATOM    160  N   LYS A  13       9.177   9.817 -14.717  1.00 15.54           N  
ATOM    161  CA  LYS A  13       9.158   9.571 -16.151  1.00 15.54           C  
ATOM    162  C   LYS A  13       8.769  10.819 -16.945  1.00 15.54           C  
ATOM    163  O   LYS A  13       9.122  10.948 -18.123  1.00 15.54           O  
ATOM    164  CB  LYS A  13       8.168   8.452 -16.475  1.00 15.54           C  
ATOM    165  CG  LYS A  13       8.569   7.069 -15.965  1.00 15.54           C  
ATOM    166  CD  LYS A  13       7.513   6.033 -16.331  1.00 15.54           C  
ATOM    167  CE  LYS A  13       7.857   4.656 -15.796  1.00 15.54           C  
ATOM    168  NZ  LYS A  13       6.838   3.644 -16.197  1.00 15.54           N  
ATOM    169  H   LYS A  13       8.515   9.290 -14.143  1.00 15.54           H  
ATOM    170  HA  LYS A  13      10.157   9.267 -16.462  1.00 15.54           H  
ATOM    171 1HB  LYS A  13       7.197   8.696 -16.038  1.00 15.54           H  
ATOM    172 2HB  LYS A  13       8.033   8.387 -17.552  1.00 15.54           H  
ATOM    173 1HG  LYS A  13       9.525   6.779 -16.397  1.00 15.54           H  
ATOM    174 2HG  LYS A  13       8.671   7.103 -14.877  1.00 15.54           H  
ATOM    175 1HD  LYS A  13       6.554   6.344 -15.908  1.00 15.54           H  
ATOM    176 2HD  LYS A  13       7.412   5.983 -17.415  1.00 15.54           H  
ATOM    177 1HE  LYS A  13       8.831   4.350 -16.174  1.00 15.54           H  
ATOM    178 2HE  LYS A  13       7.897   4.703 -14.707  1.00 15.54           H  
ATOM    179 1HZ  LYS A  13       7.089   2.741 -15.819  1.00 15.54           H  
ATOM    180 2HZ  LYS A  13       5.930   3.918 -15.847  1.00 15.54           H  
ATOM    181 3HZ  LYS A  13       6.802   3.589 -17.204  1.00 15.54           H  
ATOM    182  N   THR A  14       8.085  11.773 -16.295  1.00 13.95           N  
ATOM    183  CA  THR A  14       7.610  12.980 -16.958  1.00 13.95           C  
ATOM    184  C   THR A  14       8.765  13.929 -17.271  1.00 13.95           C  
ATOM    185  O   THR A  14       8.586  14.914 -17.987  1.00 13.95           O  
ATOM    186  CB  THR A  14       6.535  13.709 -16.121  1.00 13.95           C  
ATOM    187  OG1 THR A  14       7.082  14.146 -14.873  1.00 13.95           O  
ATOM    188  CG2 THR A  14       5.382  12.754 -15.840  1.00 13.95           C  
ATOM    189  H   THR A  14       7.873  11.661 -15.303  1.00 13.95           H  
ATOM    190  HA  THR A  14       7.152  12.691 -17.904  1.00 13.95           H  
ATOM    191  HB  THR A  14       6.167  14.573 -16.671  1.00 13.95           H  
ATOM    192  HG1 THR A  14       7.394  13.373 -14.363  1.00 13.95           H  
ATOM    193 1HG2 THR A  14       4.622  13.265 -15.250  1.00 13.95           H  
ATOM    194 2HG2 THR A  14       4.951  12.419 -16.782  1.00 13.95           H  
ATOM    195 3HG2 THR A  14       5.754  11.892 -15.285  1.00 13.95           H  
ATOM    196  N   THR A  15       9.959  13.615 -16.760  1.00 12.75           N  
ATOM    197  CA  THR A  15      11.154  14.391 -17.028  1.00 12.75           C  
ATOM    198  C   THR A  15      11.424  14.455 -18.524  1.00 12.75           C  
ATOM    199  O   THR A  15      11.895  15.472 -19.032  1.00 12.75           O  
ATOM    200  CB  THR A  15      12.392  13.774 -16.358  1.00 12.75           C  
ATOM    201  OG1 THR A  15      12.211  13.733 -14.940  1.00 12.75           O  
ATOM    202  CG2 THR A  15      13.624  14.590 -16.697  1.00 12.75           C  
ATOM    203  H   THR A  15      10.054  12.797 -16.157  1.00 12.75           H  
ATOM    204  HA  THR A  15      11.006  15.406 -16.658  1.00 12.75           H  
ATOM    205  HB  THR A  15      12.527  12.754 -16.723  1.00 12.75           H  
ATOM    206  HG1 THR A  15      11.599  12.991 -14.729  1.00 12.75           H  
ATOM    207 1HG2 THR A  15      14.497  14.141 -16.227  1.00 12.75           H  
ATOM    208 2HG2 THR A  15      13.760  14.603 -17.781  1.00 12.75           H  
ATOM    209 3HG2 THR A  15      13.497  15.608 -16.334  1.00 12.75           H  
ATOM    210  N   ALA A  16      11.193  13.336 -19.221  1.00 12.04           N  
ATOM    211  CA  ALA A  16      11.490  13.246 -20.644  1.00 12.04           C  
ATOM    212  C   ALA A  16      12.916  13.719 -20.915  1.00 12.04           C  
ATOM    213  O   ALA A  16      13.861  13.234 -20.290  1.00 12.04           O  
ATOM    214  CB  ALA A  16      10.480  14.059 -21.444  1.00 12.04           C  
ATOM    215  H   ALA A  16      10.747  12.544 -18.757  1.00 12.04           H  
ATOM    216  HA  ALA A  16      11.417  12.200 -20.941  1.00 12.04           H  
ATOM    217 1HB  ALA A  16      10.685  13.960 -22.508  1.00 12.04           H  
ATOM    218 2HB  ALA A  16       9.479  13.684 -21.236  1.00 12.04           H  
ATOM    219 3HB  ALA A  16      10.534  15.110 -21.159  1.00 12.04           H  
ATOM    220  N   ALA A  17      13.078  14.643 -21.861  1.00 11.82           N  
ATOM    221  CA  ALA A  17      14.389  15.170 -22.200  1.00 11.82           C  
ATOM    222  C   ALA A  17      14.257  16.525 -22.874  1.00 11.82           C  
ATOM    223  O   ALA A  17      13.227  16.833 -23.478  1.00 11.82           O  
ATOM    224  CB  ALA A  17      15.131  14.209 -23.113  1.00 11.82           C  
ATOM    225  H   ALA A  17      12.276  15.011 -22.343  1.00 11.82           H  
ATOM    226  HA  ALA A  17      14.953  15.304 -21.277  1.00 11.82           H  
ATOM    227 1HB  ALA A  17      16.116  14.617 -23.342  1.00 11.82           H  
ATOM    228 2HB  ALA A  17      15.244  13.245 -22.615  1.00 11.82           H  
ATOM    229 3HB  ALA A  17      14.571  14.078 -24.036  1.00 11.82           H  
ATOM    230  N   LYS A  18      15.316  17.320 -22.806  1.00 12.07           N  
ATOM    231  CA  LYS A  18      15.351  18.611 -23.482  1.00 12.07           C  
ATOM    232  C   LYS A  18      16.410  18.616 -24.573  1.00 12.07           C  
ATOM    233  O   LYS A  18      17.399  17.885 -24.484  1.00 12.07           O  
ATOM    234  CB  LYS A  18      15.616  19.729 -22.478  1.00 12.07           C  
ATOM    235  CG  LYS A  18      14.505  19.910 -21.441  1.00 12.07           C  
ATOM    236  CD  LYS A  18      14.807  21.063 -20.492  1.00 12.07           C  
ATOM    237  CE  LYS A  18      13.701  21.235 -19.457  1.00 12.07           C  
ATOM    238  NZ  LYS A  18      13.991  22.354 -18.518  1.00 12.07           N  
ATOM    239  H   LYS A  18      16.126  17.021 -22.281  1.00 12.07           H  
ATOM    240  HA  LYS A  18      14.386  18.788 -23.957  1.00 12.07           H  
ATOM    241 1HB  LYS A  18      16.546  19.530 -21.947  1.00 12.07           H  
ATOM    242 2HB  LYS A  18      15.743  20.673 -23.012  1.00 12.07           H  
ATOM    243 1HG  LYS A  18      13.562  20.109 -21.954  1.00 12.07           H  
ATOM    244 2HG  LYS A  18      14.393  18.994 -20.861  1.00 12.07           H  
ATOM    245 1HD  LYS A  18      15.750  20.873 -19.977  1.00 12.07           H  
ATOM    246 2HD  LYS A  18      14.905  21.987 -21.062  1.00 12.07           H  
ATOM    247 1HE  LYS A  18      12.762  21.438 -19.969  1.00 12.07           H  
ATOM    248 2HE  LYS A  18      13.600  20.311 -18.885  1.00 12.07           H  
ATOM    249 1HZ  LYS A  18      13.238  22.436 -17.849  1.00 12.07           H  
ATOM    250 2HZ  LYS A  18      14.856  22.169 -18.030  1.00 12.07           H  
ATOM    251 3HZ  LYS A  18      14.075  23.216 -19.037  1.00 12.07           H  
ATOM    252  N   SER A  19      16.195  19.435 -25.597  1.00 12.79           N  
ATOM    253  CA  SER A  19      17.154  19.607 -26.684  1.00 12.79           C  
ATOM    254  C   SER A  19      18.280  20.562 -26.295  1.00 12.79           C  
ATOM    255  O   SER A  19      18.174  21.279 -25.296  1.00 12.79           O  
ATOM    256  CB  SER A  19      16.438  20.115 -27.920  1.00 12.79           C  
ATOM    257  OG  SER A  19      15.945  21.411 -27.717  1.00 12.79           O  
ATOM    258  H   SER A  19      15.344  19.979 -25.612  1.00 12.79           H  
ATOM    259  HA  SER A  19      17.596  18.635 -26.910  1.00 12.79           H  
ATOM    260 1HB  SER A  19      17.124  20.113 -28.766  1.00 12.79           H  
ATOM    261 2HB  SER A  19      15.616  19.445 -28.164  1.00 12.79           H  
ATOM    262  HG  SER A  19      16.719  21.976 -27.604  1.00 12.79           H  
ATOM    263  N   THR A  20      19.339  20.590 -27.103  1.00 13.94           N  
ATOM    264  CA  THR A  20      20.464  21.498 -26.895  1.00 13.94           C  
ATOM    265  C   THR A  20      20.680  22.346 -28.149  1.00 13.94           C  
ATOM    266  O   THR A  20      20.714  21.813 -29.256  1.00 13.94           O  
ATOM    267  CB  THR A  20      21.743  20.703 -26.551  1.00 13.94           C  
ATOM    268  OG1 THR A  20      21.522  19.936 -25.363  1.00 13.94           O  
ATOM    269  CG2 THR A  20      22.915  21.633 -26.317  1.00 13.94           C  
ATOM    270  H   THR A  20      19.361  19.963 -27.894  1.00 13.94           H  
ATOM    271  HA  THR A  20      20.232  22.167 -26.065  1.00 13.94           H  
ATOM    272  HB  THR A  20      21.980  20.029 -27.370  1.00 13.94           H  
ATOM    273  HG1 THR A  20      21.122  20.496 -24.686  1.00 13.94           H  
ATOM    274 1HG2 THR A  20      23.799  21.044 -26.075  1.00 13.94           H  
ATOM    275 2HG2 THR A  20      23.103  22.203 -27.198  1.00 13.94           H  
ATOM    276 3HG2 THR A  20      22.687  22.304 -25.489  1.00 13.94           H  
ATOM    277  N   ASP A  21      20.831  23.663 -27.975  1.00 15.19           N  
ATOM    278  CA  ASP A  21      21.013  24.589 -29.103  1.00 15.19           C  
ATOM    279  C   ASP A  21      22.278  24.331 -29.934  1.00 15.19           C  
ATOM    280  O   ASP A  21      22.281  24.516 -31.150  1.00 15.19           O  
ATOM    281  CB  ASP A  21      21.043  26.029 -28.589  1.00 15.19           C  
ATOM    282  CG  ASP A  21      19.675  26.522 -28.100  1.00 15.19           C  
ATOM    283  OD1 ASP A  21      18.689  25.876 -28.374  1.00 15.19           O  
ATOM    284  OD2 ASP A  21      19.637  27.536 -27.450  1.00 15.19           O  
ATOM    285  H   ASP A  21      20.794  24.034 -27.035  1.00 15.19           H  
ATOM    286  HA  ASP A  21      20.154  24.480 -29.766  1.00 15.19           H  
ATOM    287 1HB  ASP A  21      21.759  26.113 -27.770  1.00 15.19           H  
ATOM    288 2HB  ASP A  21      21.389  26.689 -29.387  1.00 15.19           H  
ATOM    289  N   LYS A  22      23.355  23.926 -29.261  1.00 16.00           N  
ATOM    290  CA  LYS A  22      24.650  23.638 -29.891  1.00 16.00           C  
ATOM    291  C   LYS A  22      25.207  24.787 -30.749  1.00 16.00           C  
ATOM    292  O   LYS A  22      25.724  24.572 -31.845  1.00 16.00           O  
ATOM    293  CB  LYS A  22      24.560  22.348 -30.708  1.00 16.00           C  
ATOM    294  CG  LYS A  22      24.225  21.115 -29.863  1.00 16.00           C  
ATOM    295  CD  LYS A  22      24.237  19.845 -30.677  1.00 16.00           C  
ATOM    296  CE  LYS A  22      23.863  18.647 -29.820  1.00 16.00           C  
ATOM    297  NZ  LYS A  22      23.857  17.385 -30.608  1.00 16.00           N  
ATOM    298  H   LYS A  22      23.263  23.802 -28.267  1.00 16.00           H  
ATOM    299  HA  LYS A  22      25.370  23.464 -29.090  1.00 16.00           H  
ATOM    300 1HB  LYS A  22      23.792  22.445 -31.477  1.00 16.00           H  
ATOM    301 2HB  LYS A  22      25.509  22.168 -31.214  1.00 16.00           H  
ATOM    302 1HG  LYS A  22      24.932  21.025 -29.040  1.00 16.00           H  
ATOM    303 2HG  LYS A  22      23.231  21.233 -29.450  1.00 16.00           H  
ATOM    304 1HD  LYS A  22      23.521  19.931 -31.496  1.00 16.00           H  
ATOM    305 2HD  LYS A  22      25.230  19.686 -31.098  1.00 16.00           H  
ATOM    306 1HE  LYS A  22      24.577  18.555 -29.004  1.00 16.00           H  
ATOM    307 2HE  LYS A  22      22.869  18.808 -29.403  1.00 16.00           H  
ATOM    308 1HZ  LYS A  22      23.602  16.613 -30.008  1.00 16.00           H  
ATOM    309 2HZ  LYS A  22      23.187  17.462 -31.360  1.00 16.00           H  
ATOM    310 3HZ  LYS A  22      24.777  17.222 -30.991  1.00 16.00           H  
ATOM    311  N   ASP A  23      25.182  26.005 -30.210  1.00 15.75           N  
ATOM    312  CA  ASP A  23      25.682  27.193 -30.912  1.00 15.75           C  
ATOM    313  C   ASP A  23      27.196  27.420 -30.755  1.00 15.75           C  
ATOM    314  O   ASP A  23      27.734  28.448 -31.167  1.00 15.75           O  
ATOM    315  CB  ASP A  23      24.889  28.440 -30.481  1.00 15.75           C  
ATOM    316  CG  ASP A  23      25.016  28.822 -28.985  1.00 15.75           C  
ATOM    317  OD1 ASP A  23      25.680  28.128 -28.250  1.00 15.75           O  
ATOM    318  OD2 ASP A  23      24.433  29.816 -28.607  1.00 15.75           O  
ATOM    319  H   ASP A  23      24.761  26.117 -29.300  1.00 15.75           H  
ATOM    320  HA  ASP A  23      25.484  27.047 -31.975  1.00 15.75           H  
ATOM    321 1HB  ASP A  23      25.218  29.292 -31.076  1.00 15.75           H  
ATOM    322 2HB  ASP A  23      23.833  28.283 -30.705  1.00 15.75           H  
ATOM    323  N   LYS A  24      27.891  26.429 -30.201  1.00 14.21           N  
ATOM    324  CA  LYS A  24      29.338  26.469 -29.983  1.00 14.21           C  
ATOM    325  C   LYS A  24      30.140  26.649 -31.278  1.00 14.21           C  
ATOM    326  O   LYS A  24      31.282  27.107 -31.247  1.00 14.21           O  
ATOM    327  CB  LYS A  24      29.799  25.173 -29.300  1.00 14.21           C  
ATOM    328  CG  LYS A  24      29.750  23.932 -30.210  1.00 14.21           C  
ATOM    329  CD  LYS A  24      30.201  22.664 -29.499  1.00 14.21           C  
ATOM    330  CE  LYS A  24      30.144  21.436 -30.438  1.00 14.21           C  
ATOM    331  NZ  LYS A  24      31.161  21.500 -31.559  1.00 14.21           N  
ATOM    332  H   LYS A  24      27.379  25.617 -29.898  1.00 14.21           H  
ATOM    333  HA  LYS A  24      29.560  27.314 -29.331  1.00 14.21           H  
ATOM    334 1HB  LYS A  24      30.826  25.291 -28.954  1.00 14.21           H  
ATOM    335 2HB  LYS A  24      29.176  24.980 -28.429  1.00 14.21           H  
ATOM    336 1HG  LYS A  24      28.742  23.792 -30.609  1.00 14.21           H  
ATOM    337 2HG  LYS A  24      30.425  24.086 -31.042  1.00 14.21           H  
ATOM    338 1HD  LYS A  24      31.226  22.792 -29.149  1.00 14.21           H  
ATOM    339 2HD  LYS A  24      29.560  22.480 -28.639  1.00 14.21           H  
ATOM    340 1HE  LYS A  24      30.329  20.540 -29.849  1.00 14.21           H  
ATOM    341 2HE  LYS A  24      29.147  21.373 -30.876  1.00 14.21           H  
ATOM    342 1HZ  LYS A  24      31.077  20.681 -32.134  1.00 14.21           H  
ATOM    343 2HZ  LYS A  24      31.014  22.332 -32.168  1.00 14.21           H  
ATOM    344 3HZ  LYS A  24      32.087  21.546 -31.178  1.00 14.21           H  
ATOM    345  N   ASP A  25      29.537  26.305 -32.418  1.00 11.70           N  
ATOM    346  CA  ASP A  25      30.208  26.389 -33.706  1.00 11.70           C  
ATOM    347  C   ASP A  25      30.015  27.749 -34.387  1.00 11.70           C  
ATOM    348  O   ASP A  25      30.551  27.990 -35.476  1.00 11.70           O  
ATOM    349  CB  ASP A  25      29.706  25.281 -34.635  1.00 11.70           C  
ATOM    350  CG  ASP A  25      30.049  23.857 -34.125  1.00 11.70           C  
ATOM    351  OD1 ASP A  25      30.971  23.707 -33.342  1.00 11.70           O  
ATOM    352  OD2 ASP A  25      29.396  22.934 -34.526  1.00 11.70           O  
ATOM    353  H   ASP A  25      28.589  25.959 -32.377  1.00 11.70           H  
ATOM    354  HA  ASP A  25      31.276  26.244 -33.543  1.00 11.70           H  
ATOM    355 1HB  ASP A  25      28.622  25.363 -34.739  1.00 11.70           H  
ATOM    356 2HB  ASP A  25      30.141  25.413 -35.627  1.00 11.70           H  
ATOM    357  N   LYS A  26      29.273  28.667 -33.763  1.00  8.86           N  
ATOM    358  CA  LYS A  26      29.024  29.963 -34.394  1.00  8.86           C  
ATOM    359  C   LYS A  26      30.217  30.906 -34.241  1.00  8.86           C  
ATOM    360  O   LYS A  26      30.192  31.870 -33.475  1.00  8.86           O  
ATOM    361  CB  LYS A  26      27.759  30.608 -33.834  1.00  8.86           C  
ATOM    362  CG  LYS A  26      26.484  29.776 -34.034  1.00  8.86           C  
ATOM    363  CD  LYS A  26      26.138  29.605 -35.511  1.00  8.86           C  
ATOM    364  CE  LYS A  26      24.827  28.840 -35.690  1.00  8.86           C  
ATOM    365  NZ  LYS A  26      24.491  28.635 -37.131  1.00  8.86           N  
ATOM    366  H   LYS A  26      28.856  28.473 -32.849  1.00  8.86           H  
ATOM    367  HA  LYS A  26      28.872  29.800 -35.461  1.00  8.86           H  
ATOM    368 1HB  LYS A  26      27.883  30.766 -32.761  1.00  8.86           H  
ATOM    369 2HB  LYS A  26      27.610  31.582 -34.297  1.00  8.86           H  
ATOM    370 1HG  LYS A  26      26.633  28.790 -33.596  1.00  8.86           H  
ATOM    371 2HG  LYS A  26      25.651  30.258 -33.523  1.00  8.86           H  
ATOM    372 1HD  LYS A  26      26.047  30.586 -35.981  1.00  8.86           H  
ATOM    373 2HD  LYS A  26      26.941  29.057 -36.007  1.00  8.86           H  
ATOM    374 1HE  LYS A  26      24.914  27.868 -35.205  1.00  8.86           H  
ATOM    375 2HE  LYS A  26      24.020  29.399 -35.217  1.00  8.86           H  
ATOM    376 1HZ  LYS A  26      23.621  28.127 -37.206  1.00  8.86           H  
ATOM    377 2HZ  LYS A  26      24.397  29.532 -37.587  1.00  8.86           H  
ATOM    378 3HZ  LYS A  26      25.228  28.108 -37.578  1.00  8.86           H  
ATOM    379  N   LYS A  27      31.262  30.599 -34.996  1.00  6.32           N  
ATOM    380  CA  LYS A  27      32.538  31.306 -34.982  1.00  6.32           C  
ATOM    381  C   LYS A  27      32.388  32.799 -35.254  1.00  6.32           C  
ATOM    382  O   LYS A  27      31.704  33.206 -36.195  1.00  6.32           O  
ATOM    383  CB  LYS A  27      33.485  30.681 -36.011  1.00  6.32           C  
ATOM    384  CG  LYS A  27      34.885  31.285 -36.045  1.00  6.32           C  
ATOM    385  CD  LYS A  27      35.785  30.560 -37.040  1.00  6.32           C  
ATOM    386  CE  LYS A  27      37.173  31.184 -37.080  1.00  6.32           C  
ATOM    387  NZ  LYS A  27      38.069  30.484 -38.043  1.00  6.32           N  
ATOM    388  H   LYS A  27      31.155  29.767 -35.575  1.00  6.32           H  
ATOM    389  HA  LYS A  27      32.978  31.193 -33.991  1.00  6.32           H  
ATOM    390 1HB  LYS A  27      33.578  29.612 -35.813  1.00  6.32           H  
ATOM    391 2HB  LYS A  27      33.055  30.791 -37.006  1.00  6.32           H  
ATOM    392 1HG  LYS A  27      34.818  32.332 -36.341  1.00  6.32           H  
ATOM    393 2HG  LYS A  27      35.331  31.237 -35.054  1.00  6.32           H  
ATOM    394 1HD  LYS A  27      35.872  29.509 -36.759  1.00  6.32           H  
ATOM    395 2HD  LYS A  27      35.344  30.618 -38.034  1.00  6.32           H  
ATOM    396 1HE  LYS A  27      37.083  32.232 -37.373  1.00  6.32           H  
ATOM    397 2HE  LYS A  27      37.615  31.134 -36.085  1.00  6.32           H  
ATOM    398 1HZ  LYS A  27      38.977  30.926 -38.041  1.00  6.32           H  
ATOM    399 2HZ  LYS A  27      38.165  29.516 -37.771  1.00  6.32           H  
ATOM    400 3HZ  LYS A  27      37.672  30.535 -38.970  1.00  6.32           H  
ATOM    401  N   LYS A  28      33.037  33.611 -34.422  1.00  4.38           N  
ATOM    402  CA  LYS A  28      33.005  35.063 -34.560  1.00  4.38           C  
ATOM    403  C   LYS A  28      33.904  35.521 -35.699  1.00  4.38           C  
ATOM    404  O   LYS A  28      34.921  34.891 -35.988  1.00  4.38           O  
ATOM    405  CB  LYS A  28      33.442  35.738 -33.261  1.00  4.38           C  
ATOM    406  CG  LYS A  28      32.487  35.531 -32.090  1.00  4.38           C  
ATOM    407  CD  LYS A  28      32.977  36.258 -30.841  1.00  4.38           C  
ATOM    408  CE  LYS A  28      32.027  36.054 -29.667  1.00  4.38           C  
ATOM    409  NZ  LYS A  28      32.509  36.743 -28.439  1.00  4.38           N  
ATOM    410  H   LYS A  28      33.566  33.205 -33.666  1.00  4.38           H  
ATOM    411  HA  LYS A  28      31.985  35.367 -34.793  1.00  4.38           H  
ATOM    412 1HB  LYS A  28      34.423  35.362 -32.969  1.00  4.38           H  
ATOM    413 2HB  LYS A  28      33.546  36.812 -33.432  1.00  4.38           H  
ATOM    414 1HG  LYS A  28      31.499  35.906 -32.359  1.00  4.38           H  
ATOM    415 2HG  LYS A  28      32.402  34.465 -31.877  1.00  4.38           H  
ATOM    416 1HD  LYS A  28      33.965  35.882 -30.567  1.00  4.38           H  
ATOM    417 2HD  LYS A  28      33.060  37.324 -31.050  1.00  4.38           H  
ATOM    418 1HE  LYS A  28      31.046  36.446 -29.931  1.00  4.38           H  
ATOM    419 2HE  LYS A  28      31.938  34.987 -29.462  1.00  4.38           H  
ATOM    420 1HZ  LYS A  28      31.856  36.586 -27.685  1.00  4.38           H  
ATOM    421 2HZ  LYS A  28      33.415  36.378 -28.181  1.00  4.38           H  
ATOM    422 3HZ  LYS A  28      32.585  37.735 -28.616  1.00  4.38           H  
ATOM    423  N   ALA A  29      33.548  36.642 -36.316  1.00  3.06           N  
ATOM    424  CA  ALA A  29      34.362  37.196 -37.387  1.00  3.06           C  
ATOM    425  C   ALA A  29      35.765  37.551 -36.868  1.00  3.06           C  
ATOM    426  O   ALA A  29      35.895  37.947 -35.709  1.00  3.06           O  
ATOM    427  CB  ALA A  29      33.706  38.439 -37.964  1.00  3.06           C  
ATOM    428  H   ALA A  29      32.698  37.112 -36.042  1.00  3.06           H  
ATOM    429  HA  ALA A  29      34.416  36.449 -38.161  1.00  3.06           H  
ATOM    430 1HB  ALA A  29      34.313  38.827 -38.781  1.00  3.06           H  
ATOM    431 2HB  ALA A  29      32.713  38.189 -38.337  1.00  3.06           H  
ATOM    432 3HB  ALA A  29      33.621  39.197 -37.188  1.00  3.06           H  
ATOM    433  N   PRO A  30      36.823  37.429 -37.695  1.00  2.23           N  
ATOM    434  CA  PRO A  30      38.191  37.814 -37.392  1.00  2.23           C  
ATOM    435  C   PRO A  30      38.306  39.278 -37.004  1.00  2.23           C  
ATOM    436  O   PRO A  30      37.606  40.136 -37.539  1.00  2.23           O  
ATOM    437  CB  PRO A  30      38.914  37.557 -38.721  1.00  2.23           C  
ATOM    438  CG  PRO A  30      38.109  36.490 -39.398  1.00  2.23           C  
ATOM    439  CD  PRO A  30      36.677  36.771 -39.020  1.00  2.23           C  
ATOM    440  HA  PRO A  30      38.578  37.168 -36.592  1.00  2.23           H  
ATOM    441 1HB  PRO A  30      38.962  38.488 -39.307  1.00  2.23           H  
ATOM    442 2HB  PRO A  30      39.952  37.247 -38.529  1.00  2.23           H  
ATOM    443 1HG  PRO A  30      38.275  36.523 -40.486  1.00  2.23           H  
ATOM    444 2HG  PRO A  30      38.444  35.500 -39.058  1.00  2.23           H  
ATOM    445 1HD  PRO A  30      36.185  37.431 -39.748  1.00  2.23           H  
ATOM    446 2HD  PRO A  30      36.208  35.784 -38.939  1.00  2.23           H  
ATOM    447  N   VAL A  31      39.235  39.552 -36.094  1.00  1.70           N  
ATOM    448  CA  VAL A  31      39.509  40.896 -35.593  1.00  1.70           C  
ATOM    449  C   VAL A  31      40.937  41.316 -35.928  1.00  1.70           C  
ATOM    450  O   VAL A  31      41.516  42.177 -35.261  1.00  1.70           O  
ATOM    451  CB  VAL A  31      39.326  40.934 -34.074  1.00  1.70           C  
ATOM    452  CG1 VAL A  31      37.870  40.648 -33.718  1.00  1.70           C  
ATOM    453  CG2 VAL A  31      40.270  39.914 -33.440  1.00  1.70           C  
ATOM    454  H   VAL A  31      39.769  38.787 -35.704  1.00  1.70           H  
ATOM    455  HA  VAL A  31      38.813  41.596 -36.059  1.00  1.70           H  
ATOM    456  HB  VAL A  31      39.569  41.931 -33.708  1.00  1.70           H  
ATOM    457 1HG1 VAL A  31      37.742  40.689 -32.638  1.00  1.70           H  
ATOM    458 2HG1 VAL A  31      37.229  41.395 -34.188  1.00  1.70           H  
ATOM    459 3HG1 VAL A  31      37.588  39.656 -34.077  1.00  1.70           H  
ATOM    460 1HG2 VAL A  31      40.165  39.939 -32.356  1.00  1.70           H  
ATOM    461 2HG2 VAL A  31      40.024  38.918 -33.807  1.00  1.70           H  
ATOM    462 3HG2 VAL A  31      41.300  40.154 -33.712  1.00  1.70           H  
ATOM    463  N   SER A  32      41.495  40.675 -36.954  1.00  1.35           N  
ATOM    464  CA  SER A  32      42.863  40.909 -37.399  1.00  1.35           C  
ATOM    465  C   SER A  32      43.871  40.794 -36.251  1.00  1.35           C  
ATOM    466  O   SER A  32      43.695  40.014 -35.315  1.00  1.35           O  
ATOM    467  CB  SER A  32      42.939  42.302 -38.055  1.00  1.35           C  
ATOM    468  OG  SER A  32      44.204  42.554 -38.614  1.00  1.35           O  
ATOM    469  H   SER A  32      40.931  39.997 -37.444  1.00  1.35           H  
ATOM    470  HA  SER A  32      43.113  40.155 -38.148  1.00  1.35           H  
ATOM    471 1HB  SER A  32      42.176  42.383 -38.827  1.00  1.35           H  
ATOM    472 2HB  SER A  32      42.722  43.064 -37.309  1.00  1.35           H  
ATOM    473  HG  SER A  32      44.263  41.983 -39.395  1.00  1.35           H  
ATOM    474  N   ARG A  33      44.947  41.556 -36.368  1.00  1.12           N  
ATOM    475  CA  ARG A  33      45.998  41.672 -35.401  1.00  1.12           C  
ATOM    476  C   ARG A  33      46.116  43.153 -35.188  1.00  1.12           C  
ATOM    477  O   ARG A  33      46.461  43.635 -34.109  1.00  1.12           O  
ATOM    478  CB  ARG A  33      47.288  41.060 -35.908  1.00  1.12           C  
ATOM    479  CG  ARG A  33      48.458  41.102 -34.938  1.00  1.12           C  
ATOM    480  CD  ARG A  33      49.635  40.349 -35.473  1.00  1.12           C  
ATOM    481  NE  ARG A  33      49.380  38.913 -35.499  1.00  1.12           N  
ATOM    482  CZ  ARG A  33      50.038  38.014 -36.260  1.00  1.12           C  
ATOM    483  NH1 ARG A  33      50.994  38.393 -37.070  1.00  1.12           N  
ATOM    484  NH2 ARG A  33      49.716  36.736 -36.187  1.00  1.12           N  
ATOM    485  H   ARG A  33      45.027  42.137 -37.180  1.00  1.12           H  
ATOM    486  HA  ARG A  33      45.708  41.186 -34.470  1.00  1.12           H  
ATOM    487 1HB  ARG A  33      47.117  40.021 -36.184  1.00  1.12           H  
ATOM    488 2HB  ARG A  33      47.602  41.591 -36.806  1.00  1.12           H  
ATOM    489 1HG  ARG A  33      48.749  42.138 -34.771  1.00  1.12           H  
ATOM    490 2HG  ARG A  33      48.163  40.651 -33.991  1.00  1.12           H  
ATOM    491 1HD  ARG A  33      49.841  40.674 -36.492  1.00  1.12           H  
ATOM    492 2HD  ARG A  33      50.508  40.538 -34.848  1.00  1.12           H  
ATOM    493  HE  ARG A  33      48.647  38.562 -34.896  1.00  1.12           H  
ATOM    494 1HH1 ARG A  33      51.243  39.366 -37.137  1.00  1.12           H  
ATOM    495 2HH1 ARG A  33      51.467  37.701 -37.635  1.00  1.12           H  
ATOM    496 1HH2 ARG A  33      48.979  36.435 -35.565  1.00  1.12           H  
ATOM    497 2HH2 ARG A  33      50.205  36.059 -36.754  1.00  1.12           H  
ATOM    498  N   SER A  34      45.834  43.892 -36.264  1.00  0.96           N  
ATOM    499  CA  SER A  34      45.995  45.340 -36.178  1.00  0.96           C  
ATOM    500  C   SER A  34      44.945  45.924 -35.240  1.00  0.96           C  
ATOM    501  O   SER A  34      45.279  46.538 -34.224  1.00  0.96           O  
ATOM    502  CB  SER A  34      45.895  45.970 -37.559  1.00  0.96           C  
ATOM    503  OG  SER A  34      46.993  45.589 -38.365  1.00  0.96           O  
ATOM    504  H   SER A  34      45.484  43.433 -37.113  1.00  0.96           H  
ATOM    505  HA  SER A  34      46.978  45.560 -35.764  1.00  0.96           H  
ATOM    506 1HB  SER A  34      44.969  45.648 -38.032  1.00  0.96           H  
ATOM    507 2HB  SER A  34      45.859  47.060 -37.471  1.00  0.96           H  
ATOM    508  HG  SER A  34      47.672  46.276 -38.196  1.00  0.96           H  
ATOM    509  N   SER A  35      43.668  45.611 -35.489  1.00  0.85           N  
ATOM    510  CA  SER A  35      42.615  46.135 -34.623  1.00  0.85           C  
ATOM    511  C   SER A  35      42.757  45.577 -33.215  1.00  0.85           C  
ATOM    512  O   SER A  35      42.620  46.303 -32.229  1.00  0.85           O  
ATOM    513  CB  SER A  35      41.238  45.797 -35.173  1.00  0.85           C  
ATOM    514  OG  SER A  35      41.001  46.459 -36.387  1.00  0.85           O  
ATOM    515  H   SER A  35      43.430  45.064 -36.301  1.00  0.85           H  
ATOM    516  HA  SER A  35      42.716  47.221 -34.576  1.00  0.85           H  
ATOM    517 1HB  SER A  35      41.157  44.722 -35.320  1.00  0.85           H  
ATOM    518 2HB  SER A  35      40.481  46.083 -34.445  1.00  0.85           H  
ATOM    519  HG  SER A  35      41.114  47.396 -36.201  1.00  0.85           H  
ATOM    520  N   ARG A  36      43.089  44.291 -33.125  1.00  0.78           N  
ATOM    521  CA  ARG A  36      43.244  43.598 -31.850  1.00  0.78           C  
ATOM    522  C   ARG A  36      44.301  44.262 -30.966  1.00  0.78           C  
ATOM    523  O   ARG A  36      44.133  44.373 -29.750  1.00  0.78           O  
ATOM    524  CB  ARG A  36      43.617  42.148 -32.096  1.00  0.78           C  
ATOM    525  CG  ARG A  36      43.694  41.277 -30.869  1.00  0.78           C  
ATOM    526  CD  ARG A  36      43.931  39.849 -31.231  1.00  0.78           C  
ATOM    527  NE  ARG A  36      44.058  39.002 -30.047  1.00  0.78           N  
ATOM    528  CZ  ARG A  36      44.213  37.661 -30.071  1.00  0.78           C  
ATOM    529  NH1 ARG A  36      44.253  37.020 -31.218  1.00  0.78           N  
ATOM    530  NH2 ARG A  36      44.322  36.989 -28.938  1.00  0.78           N  
ATOM    531  H   ARG A  36      43.196  43.760 -33.980  1.00  0.78           H  
ATOM    532  HA  ARG A  36      42.288  43.626 -31.329  1.00  0.78           H  
ATOM    533 1HB  ARG A  36      42.912  41.702 -32.797  1.00  0.78           H  
ATOM    534 2HB  ARG A  36      44.596  42.118 -32.565  1.00  0.78           H  
ATOM    535 1HG  ARG A  36      44.516  41.617 -30.238  1.00  0.78           H  
ATOM    536 2HG  ARG A  36      42.757  41.344 -30.317  1.00  0.78           H  
ATOM    537 1HD  ARG A  36      43.096  39.483 -31.828  1.00  0.78           H  
ATOM    538 2HD  ARG A  36      44.850  39.771 -31.812  1.00  0.78           H  
ATOM    539  HE  ARG A  36      44.032  39.455 -29.143  1.00  0.78           H  
ATOM    540 1HH1 ARG A  36      44.167  37.532 -32.087  1.00  0.78           H  
ATOM    541 2HH1 ARG A  36      44.368  36.018 -31.232  1.00  0.78           H  
ATOM    542 1HH2 ARG A  36      44.291  37.479 -28.054  1.00  0.78           H  
ATOM    543 2HH2 ARG A  36      44.437  35.987 -28.955  1.00  0.78           H  
ATOM    544  N   ALA A  37      45.380  44.734 -31.592  1.00  0.74           N  
ATOM    545  CA  ALA A  37      46.480  45.399 -30.907  1.00  0.74           C  
ATOM    546  C   ALA A  37      46.198  46.871 -30.598  1.00  0.74           C  
ATOM    547  O   ALA A  37      47.031  47.539 -29.982  1.00  0.74           O  
ATOM    548  CB  ALA A  37      47.729  45.327 -31.760  1.00  0.74           C  
ATOM    549  H   ALA A  37      45.480  44.592 -32.597  1.00  0.74           H  
ATOM    550  HA  ALA A  37      46.649  44.881 -29.965  1.00  0.74           H  
ATOM    551 1HB  ALA A  37      48.552  45.798 -31.234  1.00  0.74           H  
ATOM    552 2HB  ALA A  37      47.974  44.286 -31.967  1.00  0.74           H  
ATOM    553 3HB  ALA A  37      47.548  45.849 -32.703  1.00  0.74           H  
ATOM    554  N   GLY A  38      45.058  47.398 -31.054  1.00  0.70           N  
ATOM    555  CA  GLY A  38      44.739  48.805 -30.868  1.00  0.70           C  
ATOM    556  C   GLY A  38      45.464  49.701 -31.873  1.00  0.70           C  
ATOM    557  O   GLY A  38      45.619  50.900 -31.636  1.00  0.70           O  
ATOM    558  H   GLY A  38      44.370  46.818 -31.530  1.00  0.70           H  
ATOM    559 1HA  GLY A  38      43.662  48.936 -30.974  1.00  0.70           H  
ATOM    560 2HA  GLY A  38      45.000  49.103 -29.855  1.00  0.70           H  
ATOM    561  N   LEU A  39      45.940  49.111 -32.972  1.00  0.67           N  
ATOM    562  CA  LEU A  39      46.692  49.827 -33.997  1.00  0.67           C  
ATOM    563  C   LEU A  39      45.906  50.042 -35.290  1.00  0.67           C  
ATOM    564  O   LEU A  39      44.975  49.302 -35.611  1.00  0.67           O  
ATOM    565  CB  LEU A  39      48.001  49.084 -34.297  1.00  0.67           C  
ATOM    566  CG  LEU A  39      48.966  48.901 -33.090  1.00  0.67           C  
ATOM    567  CD1 LEU A  39      50.153  48.098 -33.518  1.00  0.67           C  
ATOM    568  CD2 LEU A  39      49.422  50.252 -32.600  1.00  0.67           C  
ATOM    569  H   LEU A  39      45.753  48.121 -33.132  1.00  0.67           H  
ATOM    570  HA  LEU A  39      46.954  50.809 -33.604  1.00  0.67           H  
ATOM    571 1HB  LEU A  39      47.750  48.090 -34.674  1.00  0.67           H  
ATOM    572 2HB  LEU A  39      48.538  49.626 -35.079  1.00  0.67           H  
ATOM    573  HG  LEU A  39      48.455  48.373 -32.284  1.00  0.67           H  
ATOM    574 1HD1 LEU A  39      50.838  47.981 -32.681  1.00  0.67           H  
ATOM    575 2HD1 LEU A  39      49.830  47.126 -33.863  1.00  0.67           H  
ATOM    576 3HD1 LEU A  39      50.652  48.629 -34.320  1.00  0.67           H  
ATOM    577 1HD2 LEU A  39      50.099  50.125 -31.758  1.00  0.67           H  
ATOM    578 2HD2 LEU A  39      49.939  50.773 -33.407  1.00  0.67           H  
ATOM    579 3HD2 LEU A  39      48.556  50.842 -32.287  1.00  0.67           H  
ATOM    580  N   GLN A  40      46.285  51.085 -36.025  1.00  0.66           N  
ATOM    581  CA  GLN A  40      45.721  51.373 -37.340  1.00  0.66           C  
ATOM    582  C   GLN A  40      46.573  50.739 -38.440  1.00  0.66           C  
ATOM    583  O   GLN A  40      46.062  50.335 -39.486  1.00  0.66           O  
ATOM    584  CB  GLN A  40      45.630  52.885 -37.574  1.00  0.66           C  
ATOM    585  CG  GLN A  40      44.688  53.607 -36.630  1.00  0.66           C  
ATOM    586  CD  GLN A  40      44.625  55.107 -36.900  1.00  0.66           C  
ATOM    587  OE1 GLN A  40      45.584  55.716 -37.385  1.00  0.66           O  
ATOM    588  NE2 GLN A  40      43.483  55.712 -36.586  1.00  0.66           N  
ATOM    589  H   GLN A  40      47.049  51.661 -35.685  1.00  0.66           H  
ATOM    590  HA  GLN A  40      44.721  50.944 -37.394  1.00  0.66           H  
ATOM    591 1HB  GLN A  40      46.626  53.323 -37.459  1.00  0.66           H  
ATOM    592 2HB  GLN A  40      45.304  53.075 -38.595  1.00  0.66           H  
ATOM    593 1HG  GLN A  40      43.687  53.193 -36.747  1.00  0.66           H  
ATOM    594 2HG  GLN A  40      45.038  53.456 -35.606  1.00  0.66           H  
ATOM    595 1HE2 GLN A  40      43.379  56.696 -36.740  1.00  0.66           H  
ATOM    596 2HE2 GLN A  40      42.729  55.185 -36.195  1.00  0.66           H  
ATOM    597  N   PHE A  41      47.881  50.647 -38.199  1.00  0.66           N  
ATOM    598  CA  PHE A  41      48.784  50.099 -39.203  1.00  0.66           C  
ATOM    599  C   PHE A  41      48.583  48.593 -39.425  1.00  0.66           C  
ATOM    600  O   PHE A  41      48.314  47.835 -38.485  1.00  0.66           O  
ATOM    601  CB  PHE A  41      50.241  50.412 -38.854  1.00  0.66           C  
ATOM    602  CG  PHE A  41      50.639  51.817 -39.195  1.00  0.66           C  
ATOM    603  CD1 PHE A  41      49.674  52.762 -39.543  1.00  0.66           C  
ATOM    604  CD2 PHE A  41      51.976  52.205 -39.186  1.00  0.66           C  
ATOM    605  CE1 PHE A  41      50.035  54.059 -39.864  1.00  0.66           C  
ATOM    606  CE2 PHE A  41      52.327  53.509 -39.512  1.00  0.66           C  
ATOM    607  CZ  PHE A  41      51.362  54.429 -39.846  1.00  0.66           C  
ATOM    608  H   PHE A  41      48.253  51.020 -37.322  1.00  0.66           H  
ATOM    609  HA  PHE A  41      48.561  50.636 -40.118  1.00  0.66           H  
ATOM    610 1HB  PHE A  41      50.381  50.286 -37.777  1.00  0.66           H  
ATOM    611 2HB  PHE A  41      50.913  49.723 -39.352  1.00  0.66           H  
ATOM    612  HD1 PHE A  41      48.626  52.475 -39.558  1.00  0.66           H  
ATOM    613  HD2 PHE A  41      52.743  51.477 -38.914  1.00  0.66           H  
ATOM    614  HE1 PHE A  41      49.268  54.788 -40.128  1.00  0.66           H  
ATOM    615  HE2 PHE A  41      53.361  53.820 -39.505  1.00  0.66           H  
ATOM    616  HZ  PHE A  41      51.652  55.449 -40.096  1.00  0.66           H  
ATOM    617  N   PRO A  42      48.770  48.107 -40.660  1.00  0.67           N  
ATOM    618  CA  PRO A  42      48.606  46.729 -41.068  1.00  0.67           C  
ATOM    619  C   PRO A  42      49.736  45.870 -40.535  1.00  0.67           C  
ATOM    620  O   PRO A  42      50.686  45.528 -41.250  1.00  0.67           O  
ATOM    621  CB  PRO A  42      48.600  46.830 -42.585  1.00  0.67           C  
ATOM    622  CG  PRO A  42      49.482  48.017 -42.888  1.00  0.67           C  
ATOM    623  CD  PRO A  42      49.192  49.003 -41.771  1.00  0.67           C  
ATOM    624  HA  PRO A  42      47.635  46.361 -40.707  1.00  0.67           H  
ATOM    625 1HB  PRO A  42      48.964  45.899 -43.012  1.00  0.67           H  
ATOM    626 2HB  PRO A  42      47.569  46.965 -42.948  1.00  0.67           H  
ATOM    627 1HG  PRO A  42      50.539  47.708 -42.915  1.00  0.67           H  
ATOM    628 2HG  PRO A  42      49.242  48.423 -43.884  1.00  0.67           H  
ATOM    629 1HD  PRO A  42      50.109  49.554 -41.537  1.00  0.67           H  
ATOM    630 2HD  PRO A  42      48.363  49.663 -42.078  1.00  0.67           H  
ATOM    631  N   VAL A  43      49.596  45.501 -39.268  1.00  0.67           N  
ATOM    632  CA  VAL A  43      50.624  44.767 -38.536  1.00  0.67           C  
ATOM    633  C   VAL A  43      51.064  43.508 -39.268  1.00  0.67           C  
ATOM    634  O   VAL A  43      52.248  43.184 -39.284  1.00  0.67           O  
ATOM    635  CB  VAL A  43      50.126  44.333 -37.151  1.00  0.67           C  
ATOM    636  CG1 VAL A  43      51.141  43.426 -36.549  1.00  0.67           C  
ATOM    637  CG2 VAL A  43      49.914  45.525 -36.253  1.00  0.67           C  
ATOM    638  H   VAL A  43      48.759  45.836 -38.776  1.00  0.67           H  
ATOM    639  HA  VAL A  43      51.486  45.419 -38.405  1.00  0.67           H  
ATOM    640  HB  VAL A  43      49.189  43.781 -37.261  1.00  0.67           H  
ATOM    641 1HG1 VAL A  43      50.809  43.100 -35.582  1.00  0.67           H  
ATOM    642 2HG1 VAL A  43      51.294  42.562 -37.189  1.00  0.67           H  
ATOM    643 3HG1 VAL A  43      52.070  43.973 -36.447  1.00  0.67           H  
ATOM    644 1HG2 VAL A  43      49.567  45.182 -35.280  1.00  0.67           H  
ATOM    645 2HG2 VAL A  43      50.847  46.051 -36.139  1.00  0.67           H  
ATOM    646 3HG2 VAL A  43      49.176  46.192 -36.687  1.00  0.67           H  
ATOM    647  N   CYS A  44      50.125  42.782 -39.866  1.00  0.68           N  
ATOM    648  CA  CYS A  44      50.477  41.551 -40.568  1.00  0.68           C  
ATOM    649  C   CYS A  44      51.328  41.792 -41.831  1.00  0.68           C  
ATOM    650  O   CYS A  44      52.064  40.902 -42.265  1.00  0.68           O  
ATOM    651  CB  CYS A  44      49.215  40.771 -40.914  1.00  0.68           C  
ATOM    652  SG  CYS A  44      48.362  40.139 -39.432  1.00  0.68           S  
ATOM    653  H   CYS A  44      49.165  43.098 -39.833  1.00  0.68           H  
ATOM    654  HA  CYS A  44      51.058  40.935 -39.883  1.00  0.68           H  
ATOM    655 1HB  CYS A  44      48.525  41.410 -41.466  1.00  0.68           H  
ATOM    656 2HB  CYS A  44      49.469  39.925 -41.553  1.00  0.68           H  
ATOM    657  HG  CYS A  44      47.413  39.483 -40.095  1.00  0.68           H  
ATOM    658  N   ARG A  45      51.255  42.988 -42.436  1.00  0.69           N  
ATOM    659  CA  ARG A  45      52.097  43.239 -43.603  1.00  0.69           C  
ATOM    660  C   ARG A  45      53.489  43.511 -43.078  1.00  0.69           C  
ATOM    661  O   ARG A  45      54.489  43.079 -43.654  1.00  0.69           O  
ATOM    662  CB  ARG A  45      51.623  44.421 -44.427  1.00  0.69           C  
ATOM    663  CG  ARG A  45      50.315  44.212 -45.160  1.00  0.69           C  
ATOM    664  CD  ARG A  45      49.927  45.425 -45.929  1.00  0.69           C  
ATOM    665  NE  ARG A  45      48.650  45.265 -46.597  1.00  0.69           N  
ATOM    666  CZ  ARG A  45      48.008  46.247 -47.258  1.00  0.69           C  
ATOM    667  NH1 ARG A  45      48.540  47.447 -47.331  1.00  0.69           N  
ATOM    668  NH2 ARG A  45      46.844  46.004 -47.832  1.00  0.69           N  
ATOM    669  H   ARG A  45      50.681  43.736 -42.058  1.00  0.69           H  
ATOM    670  HA  ARG A  45      52.117  42.353 -44.235  1.00  0.69           H  
ATOM    671 1HB  ARG A  45      51.497  45.284 -43.773  1.00  0.69           H  
ATOM    672 2HB  ARG A  45      52.382  44.680 -45.163  1.00  0.69           H  
ATOM    673 1HG  ARG A  45      50.417  43.380 -45.855  1.00  0.69           H  
ATOM    674 2HG  ARG A  45      49.529  43.988 -44.440  1.00  0.69           H  
ATOM    675 1HD  ARG A  45      49.861  46.277 -45.266  1.00  0.69           H  
ATOM    676 2HD  ARG A  45      50.682  45.623 -46.689  1.00  0.69           H  
ATOM    677  HE  ARG A  45      48.210  44.355 -46.560  1.00  0.69           H  
ATOM    678 1HH1 ARG A  45      49.431  47.632 -46.893  1.00  0.69           H  
ATOM    679 2HH1 ARG A  45      48.059  48.184 -47.828  1.00  0.69           H  
ATOM    680 1HH2 ARG A  45      46.435  45.081 -47.776  1.00  0.69           H  
ATOM    681 2HH2 ARG A  45      46.364  46.740 -48.329  1.00  0.69           H  
ATOM    682  N   ILE A  46      53.527  44.188 -41.934  1.00  0.69           N  
ATOM    683  CA  ILE A  46      54.765  44.527 -41.255  1.00  0.69           C  
ATOM    684  C   ILE A  46      55.450  43.232 -40.831  1.00  0.69           C  
ATOM    685  O   ILE A  46      56.659  43.082 -41.000  1.00  0.69           O  
ATOM    686  CB  ILE A  46      54.474  45.479 -40.088  1.00  0.69           C  
ATOM    687  CG1 ILE A  46      54.006  46.837 -40.708  1.00  0.69           C  
ATOM    688  CG2 ILE A  46      55.693  45.626 -39.158  1.00  0.69           C  
ATOM    689  CD1 ILE A  46      53.391  47.795 -39.739  1.00  0.69           C  
ATOM    690  H   ILE A  46      52.642  44.511 -41.536  1.00  0.69           H  
ATOM    691  HA  ILE A  46      55.416  45.048 -41.953  1.00  0.69           H  
ATOM    692  HB  ILE A  46      53.656  45.100 -39.510  1.00  0.69           H  
ATOM    693 1HG1 ILE A  46      54.869  47.317 -41.170  1.00  0.69           H  
ATOM    694 2HG1 ILE A  46      53.266  46.626 -41.486  1.00  0.69           H  
ATOM    695 1HG2 ILE A  46      55.447  46.304 -38.338  1.00  0.69           H  
ATOM    696 2HG2 ILE A  46      55.955  44.650 -38.751  1.00  0.69           H  
ATOM    697 3HG2 ILE A  46      56.538  46.022 -39.721  1.00  0.69           H  
ATOM    698 1HD1 ILE A  46      53.100  48.708 -40.257  1.00  0.69           H  
ATOM    699 2HD1 ILE A  46      52.511  47.342 -39.291  1.00  0.69           H  
ATOM    700 3HD1 ILE A  46      54.116  48.020 -38.984  1.00  0.69           H  
ATOM    701  N   HIS A  47      54.676  42.278 -40.306  1.00  0.69           N  
ATOM    702  CA  HIS A  47      55.231  40.986 -39.929  1.00  0.69           C  
ATOM    703  C   HIS A  47      55.903  40.345 -41.135  1.00  0.69           C  
ATOM    704  O   HIS A  47      57.030  39.862 -41.032  1.00  0.69           O  
ATOM    705  CB  HIS A  47      54.164  40.024 -39.389  1.00  0.69           C  
ATOM    706  CG  HIS A  47      54.750  38.718 -38.905  1.00  0.69           C  
ATOM    707  ND1 HIS A  47      54.902  37.611 -39.723  1.00  0.69           N  
ATOM    708  CD2 HIS A  47      55.256  38.358 -37.697  1.00  0.69           C  
ATOM    709  CE1 HIS A  47      55.475  36.638 -39.038  1.00  0.69           C  
ATOM    710  NE2 HIS A  47      55.695  37.066 -37.816  1.00  0.69           N  
ATOM    711  H   HIS A  47      53.690  42.473 -40.153  1.00  0.69           H  
ATOM    712  HA  HIS A  47      55.990  41.121 -39.163  1.00  0.69           H  
ATOM    713 1HB  HIS A  47      53.603  40.490 -38.586  1.00  0.69           H  
ATOM    714 2HB  HIS A  47      53.453  39.799 -40.184  1.00  0.69           H  
ATOM    715  HD2 HIS A  47      55.322  38.973 -36.799  1.00  0.69           H  
ATOM    716  HE1 HIS A  47      55.730  35.651 -39.418  1.00  0.69           H  
ATOM    717  HE2 HIS A  47      56.145  36.530 -37.069  1.00  0.69           H  
ATOM    718  N   ARG A  48      55.223  40.343 -42.288  1.00  0.69           N  
ATOM    719  CA  ARG A  48      55.800  39.749 -43.492  1.00  0.69           C  
ATOM    720  C   ARG A  48      57.085  40.474 -43.919  1.00  0.69           C  
ATOM    721  O   ARG A  48      58.061  39.836 -44.345  1.00  0.69           O  
ATOM    722  CB  ARG A  48      54.779  39.777 -44.620  1.00  0.69           C  
ATOM    723  CG  ARG A  48      53.624  38.809 -44.432  1.00  0.69           C  
ATOM    724  CD  ARG A  48      52.597  38.960 -45.487  1.00  0.69           C  
ATOM    725  NE  ARG A  48      51.487  38.041 -45.297  1.00  0.69           N  
ATOM    726  CZ  ARG A  48      50.339  38.070 -46.000  1.00  0.69           C  
ATOM    727  NH1 ARG A  48      50.166  38.976 -46.938  1.00  0.69           N  
ATOM    728  NH2 ARG A  48      49.388  37.188 -45.750  1.00  0.69           N  
ATOM    729  H   ARG A  48      54.277  40.729 -42.323  1.00  0.69           H  
ATOM    730  HA  ARG A  48      56.040  38.711 -43.275  1.00  0.69           H  
ATOM    731 1HB  ARG A  48      54.357  40.773 -44.706  1.00  0.69           H  
ATOM    732 2HB  ARG A  48      55.267  39.544 -45.564  1.00  0.69           H  
ATOM    733 1HG  ARG A  48      54.002  37.789 -44.461  1.00  0.69           H  
ATOM    734 2HG  ARG A  48      53.158  38.990 -43.465  1.00  0.69           H  
ATOM    735 1HD  ARG A  48      52.204  39.978 -45.457  1.00  0.69           H  
ATOM    736 2HD  ARG A  48      53.039  38.769 -46.462  1.00  0.69           H  
ATOM    737  HE  ARG A  48      51.584  37.332 -44.583  1.00  0.69           H  
ATOM    738 1HH1 ARG A  48      50.894  39.650 -47.128  1.00  0.69           H  
ATOM    739 2HH1 ARG A  48      49.305  38.997 -47.466  1.00  0.69           H  
ATOM    740 1HH2 ARG A  48      49.521  36.491 -45.030  1.00  0.69           H  
ATOM    741 2HH2 ARG A  48      48.527  37.210 -46.277  1.00  0.69           H  
ATOM    742  N   GLN A  49      57.121  41.800 -43.771  1.00  0.70           N  
ATOM    743  CA  GLN A  49      58.329  42.541 -44.119  1.00  0.70           C  
ATOM    744  C   GLN A  49      59.471  42.133 -43.184  1.00  0.70           C  
ATOM    745  O   GLN A  49      60.607  41.911 -43.623  1.00  0.70           O  
ATOM    746  CB  GLN A  49      58.070  44.049 -44.021  1.00  0.70           C  
ATOM    747  CG  GLN A  49      57.121  44.589 -45.086  1.00  0.70           C  
ATOM    748  CD  GLN A  49      56.716  46.042 -44.847  1.00  0.70           C  
ATOM    749  OE1 GLN A  49      56.863  46.586 -43.744  1.00  0.70           O  
ATOM    750  NE2 GLN A  49      56.191  46.679 -45.888  1.00  0.70           N  
ATOM    751  H   GLN A  49      56.289  42.297 -43.445  1.00  0.70           H  
ATOM    752  HA  GLN A  49      58.612  42.290 -45.142  1.00  0.70           H  
ATOM    753 1HB  GLN A  49      57.644  44.278 -43.047  1.00  0.70           H  
ATOM    754 2HB  GLN A  49      59.013  44.586 -44.098  1.00  0.70           H  
ATOM    755 1HG  GLN A  49      57.620  44.534 -46.052  1.00  0.70           H  
ATOM    756 2HG  GLN A  49      56.226  43.981 -45.102  1.00  0.70           H  
ATOM    757 1HE2 GLN A  49      55.901  47.632 -45.799  1.00  0.70           H  
ATOM    758 2HE2 GLN A  49      56.085  46.204 -46.762  1.00  0.70           H  
ATOM    759  N   LEU A  50      59.158  41.970 -41.895  1.00  0.75           N  
ATOM    760  CA  LEU A  50      60.172  41.569 -40.937  1.00  0.75           C  
ATOM    761  C   LEU A  50      60.655  40.159 -41.238  1.00  0.75           C  
ATOM    762  O   LEU A  50      61.856  39.894 -41.182  1.00  0.75           O  
ATOM    763  CB  LEU A  50      59.612  41.619 -39.517  1.00  0.75           C  
ATOM    764  CG  LEU A  50      59.290  43.009 -38.947  1.00  0.75           C  
ATOM    765  CD1 LEU A  50      58.571  42.844 -37.608  1.00  0.75           C  
ATOM    766  CD2 LEU A  50      60.559  43.796 -38.786  1.00  0.75           C  
ATOM    767  H   LEU A  50      58.208  42.168 -41.578  1.00  0.75           H  
ATOM    768  HA  LEU A  50      61.014  42.253 -41.014  1.00  0.75           H  
ATOM    769 1HB  LEU A  50      58.690  41.049 -39.503  1.00  0.75           H  
ATOM    770 2HB  LEU A  50      60.323  41.141 -38.848  1.00  0.75           H  
ATOM    771  HG  LEU A  50      58.630  43.538 -39.625  1.00  0.75           H  
ATOM    772 1HD1 LEU A  50      58.334  43.829 -37.205  1.00  0.75           H  
ATOM    773 2HD1 LEU A  50      57.658  42.279 -37.762  1.00  0.75           H  
ATOM    774 3HD1 LEU A  50      59.212  42.313 -36.910  1.00  0.75           H  
ATOM    775 1HD2 LEU A  50      60.320  44.784 -38.383  1.00  0.75           H  
ATOM    776 2HD2 LEU A  50      61.227  43.276 -38.101  1.00  0.75           H  
ATOM    777 3HD2 LEU A  50      61.043  43.905 -39.756  1.00  0.75           H  
ATOM    778  N   LYS A  51      59.726  39.265 -41.604  1.00  0.85           N  
ATOM    779  CA  LYS A  51      60.054  37.880 -41.931  1.00  0.85           C  
ATOM    780  C   LYS A  51      61.015  37.821 -43.100  1.00  0.85           C  
ATOM    781  O   LYS A  51      61.955  37.031 -43.098  1.00  0.85           O  
ATOM    782  CB  LYS A  51      58.798  37.072 -42.243  1.00  0.85           C  
ATOM    783  CG  LYS A  51      59.053  35.596 -42.521  1.00  0.85           C  
ATOM    784  CD  LYS A  51      57.748  34.836 -42.749  1.00  0.85           C  
ATOM    785  CE  LYS A  51      58.015  33.367 -43.061  1.00  0.85           C  
ATOM    786  NZ  LYS A  51      56.756  32.607 -43.296  1.00  0.85           N  
ATOM    787  H   LYS A  51      58.748  39.550 -41.617  1.00  0.85           H  
ATOM    788  HA  LYS A  51      60.548  37.427 -41.077  1.00  0.85           H  
ATOM    789 1HB  LYS A  51      58.096  37.157 -41.407  1.00  0.85           H  
ATOM    790 2HB  LYS A  51      58.309  37.494 -43.117  1.00  0.85           H  
ATOM    791 1HG  LYS A  51      59.677  35.503 -43.412  1.00  0.85           H  
ATOM    792 2HG  LYS A  51      59.586  35.152 -41.678  1.00  0.85           H  
ATOM    793 1HD  LYS A  51      57.122  34.910 -41.858  1.00  0.85           H  
ATOM    794 2HD  LYS A  51      57.212  35.287 -43.584  1.00  0.85           H  
ATOM    795 1HE  LYS A  51      58.639  33.302 -43.953  1.00  0.85           H  
ATOM    796 2HE  LYS A  51      58.549  32.915 -42.224  1.00  0.85           H  
ATOM    797 1HZ  LYS A  51      56.979  31.643 -43.500  1.00  0.85           H  
ATOM    798 2HZ  LYS A  51      56.175  32.650 -42.471  1.00  0.85           H  
ATOM    799 3HZ  LYS A  51      56.259  33.009 -44.078  1.00  0.85           H  
ATOM    800  N   SER A  52      60.774  38.660 -44.110  1.00  1.09           N  
ATOM    801  CA  SER A  52      61.625  38.713 -45.289  1.00  1.09           C  
ATOM    802  C   SER A  52      63.047  39.141 -44.918  1.00  1.09           C  
ATOM    803  O   SER A  52      64.023  38.627 -45.465  1.00  1.09           O  
ATOM    804  CB  SER A  52      61.038  39.678 -46.305  1.00  1.09           C  
ATOM    805  OG  SER A  52      59.801  39.211 -46.785  1.00  1.09           O  
ATOM    806  H   SER A  52      59.954  39.266 -44.066  1.00  1.09           H  
ATOM    807  HA  SER A  52      61.668  37.717 -45.728  1.00  1.09           H  
ATOM    808 1HB  SER A  52      60.906  40.654 -45.844  1.00  1.09           H  
ATOM    809 2HB  SER A  52      61.732  39.797 -47.133  1.00  1.09           H  
ATOM    810  HG  SER A  52      59.191  39.247 -46.020  1.00  1.09           H  
ATOM    811  N   ARG A  53      63.159  40.094 -43.988  1.00  1.58           N  
ATOM    812  CA  ARG A  53      64.452  40.591 -43.518  1.00  1.58           C  
ATOM    813  C   ARG A  53      65.144  39.602 -42.561  1.00  1.58           C  
ATOM    814  O   ARG A  53      66.376  39.479 -42.532  1.00  1.58           O  
ATOM    815  CB  ARG A  53      64.248  41.911 -42.796  1.00  1.58           C  
ATOM    816  CG  ARG A  53      63.816  43.064 -43.681  1.00  1.58           C  
ATOM    817  CD  ARG A  53      63.510  44.273 -42.880  1.00  1.58           C  
ATOM    818  NE  ARG A  53      63.040  45.371 -43.705  1.00  1.58           N  
ATOM    819  CZ  ARG A  53      62.570  46.535 -43.223  1.00  1.58           C  
ATOM    820  NH1 ARG A  53      62.527  46.733 -41.924  1.00  1.58           N  
ATOM    821  NH2 ARG A  53      62.154  47.477 -44.052  1.00  1.58           N  
ATOM    822  H   ARG A  53      62.305  40.509 -43.608  1.00  1.58           H  
ATOM    823  HA  ARG A  53      65.094  40.750 -44.383  1.00  1.58           H  
ATOM    824 1HB  ARG A  53      63.479  41.785 -42.034  1.00  1.58           H  
ATOM    825 2HB  ARG A  53      65.167  42.198 -42.289  1.00  1.58           H  
ATOM    826 1HG  ARG A  53      64.614  43.305 -44.382  1.00  1.58           H  
ATOM    827 2HG  ARG A  53      62.922  42.781 -44.234  1.00  1.58           H  
ATOM    828 1HD  ARG A  53      62.726  44.031 -42.159  1.00  1.58           H  
ATOM    829 2HD  ARG A  53      64.403  44.599 -42.351  1.00  1.58           H  
ATOM    830  HE  ARG A  53      63.060  45.248 -44.709  1.00  1.58           H  
ATOM    831 1HH1 ARG A  53      62.854  46.013 -41.296  1.00  1.58           H  
ATOM    832 2HH1 ARG A  53      62.176  47.606 -41.556  1.00  1.58           H  
ATOM    833 1HH2 ARG A  53      62.189  47.323 -45.051  1.00  1.58           H  
ATOM    834 2HH2 ARG A  53      61.800  48.349 -43.689  1.00  1.58           H  
ATOM    835  N   ALA A  54      64.345  38.882 -41.778  1.00  2.49           N  
ATOM    836  CA  ALA A  54      64.834  37.976 -40.746  1.00  2.49           C  
ATOM    837  C   ALA A  54      65.349  36.660 -41.296  1.00  2.49           C  
ATOM    838  O   ALA A  54      64.734  35.613 -41.096  1.00  2.49           O  
ATOM    839  CB  ALA A  54      63.725  37.680 -39.756  1.00  2.49           C  
ATOM    840  H   ALA A  54      63.340  39.014 -41.853  1.00  2.49           H  
ATOM    841  HA  ALA A  54      65.655  38.472 -40.231  1.00  2.49           H  
ATOM    842 1HB  ALA A  54      64.097  37.032 -38.964  1.00  2.49           H  
ATOM    843 2HB  ALA A  54      63.366  38.615 -39.325  1.00  2.49           H  
ATOM    844 3HB  ALA A  54      62.909  37.186 -40.279  1.00  2.49           H  
ATOM    845  N   SER A  55      66.501  36.715 -41.950  1.00  3.81           N  
ATOM    846  CA  SER A  55      67.114  35.527 -42.542  1.00  3.81           C  
ATOM    847  C   SER A  55      66.171  34.855 -43.546  1.00  3.81           C  
ATOM    848  O   SER A  55      65.707  35.530 -44.462  1.00  3.81           O  
ATOM    849  CB  SER A  55      67.552  34.590 -41.446  1.00  3.81           C  
ATOM    850  OG  SER A  55      68.285  33.515 -41.956  1.00  3.81           O  
ATOM    851  H   SER A  55      66.909  37.640 -42.080  1.00  3.81           H  
ATOM    852  HA  SER A  55      68.005  35.843 -43.085  1.00  3.81           H  
ATOM    853 1HB  SER A  55      68.159  35.130 -40.725  1.00  3.81           H  
ATOM    854 2HB  SER A  55      66.695  34.231 -40.916  1.00  3.81           H  
ATOM    855  HG  SER A  55      68.086  32.767 -41.352  1.00  3.81           H  
ATOM    856  N   ALA A  56      65.945  33.530 -43.465  1.00  5.05           N  
ATOM    857  CA  ALA A  56      65.063  32.966 -44.506  1.00  5.05           C  
ATOM    858  C   ALA A  56      64.091  31.765 -44.232  1.00  5.05           C  
ATOM    859  O   ALA A  56      63.037  31.770 -44.868  1.00  5.05           O  
ATOM    860  CB  ALA A  56      65.933  32.571 -45.696  1.00  5.05           C  
ATOM    861  H   ALA A  56      66.349  32.985 -42.709  1.00  5.05           H  
ATOM    862  HA  ALA A  56      64.421  33.786 -44.824  1.00  5.05           H  
ATOM    863 1HB  ALA A  56      65.289  32.267 -46.521  1.00  5.05           H  
ATOM    864 2HB  ALA A  56      66.532  33.429 -46.003  1.00  5.05           H  
ATOM    865 3HB  ALA A  56      66.586  31.760 -45.443  1.00  5.05           H  
ATOM    866  N   HIS A  57      64.329  30.718 -43.388  1.00  5.42           N  
ATOM    867  CA  HIS A  57      65.399  30.366 -42.443  1.00  5.42           C  
ATOM    868  C   HIS A  57      65.516  31.332 -41.288  1.00  5.42           C  
ATOM    869  O   HIS A  57      66.585  31.879 -41.053  1.00  5.42           O  
ATOM    870  CB  HIS A  57      66.758  30.201 -43.138  1.00  5.42           C  
ATOM    871  CG  HIS A  57      67.720  29.331 -42.393  1.00  5.42           C  
ATOM    872  ND1 HIS A  57      67.550  27.966 -42.268  1.00  5.42           N  
ATOM    873  CD2 HIS A  57      68.865  29.630 -41.737  1.00  5.42           C  
ATOM    874  CE1 HIS A  57      68.552  27.464 -41.564  1.00  5.42           C  
ATOM    875  NE2 HIS A  57      69.363  28.451 -41.230  1.00  5.42           N  
ATOM    876  H   HIS A  57      63.589  30.032 -43.410  1.00  5.42           H  
ATOM    877  HA  HIS A  57      65.163  29.396 -42.006  1.00  5.42           H  
ATOM    878 1HB  HIS A  57      66.612  29.768 -44.127  1.00  5.42           H  
ATOM    879 2HB  HIS A  57      67.239  31.161 -43.263  1.00  5.42           H  
ATOM    880  HD1 HIS A  57      66.798  27.425 -42.641  1.00  5.42           H  
ATOM    881  HD2 HIS A  57      69.397  30.567 -41.568  1.00  5.42           H  
ATOM    882  HE1 HIS A  57      68.602  26.396 -41.353  1.00  5.42           H  
ATOM    883  N   GLY A  58      64.394  31.549 -40.605  1.00  4.65           N  
ATOM    884  CA  GLY A  58      64.297  32.432 -39.447  1.00  4.65           C  
ATOM    885  C   GLY A  58      62.840  32.552 -38.989  1.00  4.65           C  
ATOM    886  O   GLY A  58      61.927  32.043 -39.652  1.00  4.65           O  
ATOM    887  H   GLY A  58      63.563  31.067 -40.902  1.00  4.65           H  
ATOM    888 1HA  GLY A  58      64.913  32.047 -38.636  1.00  4.65           H  
ATOM    889 2HA  GLY A  58      64.680  33.419 -39.705  1.00  4.65           H  
ATOM    890  N   ARG A  59      62.632  33.200 -37.840  1.00  3.34           N  
ATOM    891  CA  ARG A  59      61.293  33.405 -37.279  1.00  3.34           C  
ATOM    892  C   ARG A  59      61.126  34.795 -36.680  1.00  3.34           C  
ATOM    893  O   ARG A  59      62.064  35.353 -36.109  1.00  3.34           O  
ATOM    894  CB  ARG A  59      60.967  32.375 -36.194  1.00  3.34           C  
ATOM    895  CG  ARG A  59      60.848  30.911 -36.645  1.00  3.34           C  
ATOM    896  CD  ARG A  59      59.612  30.708 -37.464  1.00  3.34           C  
ATOM    897  NE  ARG A  59      59.393  29.312 -37.819  1.00  3.34           N  
ATOM    898  CZ  ARG A  59      59.918  28.687 -38.895  1.00  3.34           C  
ATOM    899  NH1 ARG A  59      60.698  29.330 -39.738  1.00  3.34           N  
ATOM    900  NH2 ARG A  59      59.638  27.410 -39.108  1.00  3.34           N  
ATOM    901  H   ARG A  59      63.426  33.581 -37.348  1.00  3.34           H  
ATOM    902  HA  ARG A  59      60.563  33.292 -38.083  1.00  3.34           H  
ATOM    903 1HB  ARG A  59      61.735  32.415 -35.423  1.00  3.34           H  
ATOM    904 2HB  ARG A  59      60.022  32.647 -35.721  1.00  3.34           H  
ATOM    905 1HG  ARG A  59      61.710  30.617 -37.235  1.00  3.34           H  
ATOM    906 2HG  ARG A  59      60.779  30.268 -35.767  1.00  3.34           H  
ATOM    907 1HD  ARG A  59      58.746  31.055 -36.901  1.00  3.34           H  
ATOM    908 2HD  ARG A  59      59.695  31.283 -38.386  1.00  3.34           H  
ATOM    909  HE  ARG A  59      58.801  28.767 -37.211  1.00  3.34           H  
ATOM    910 1HH1 ARG A  59      60.935  30.325 -39.595  1.00  3.34           H  
ATOM    911 2HH1 ARG A  59      61.074  28.846 -40.536  1.00  3.34           H  
ATOM    912 1HH2 ARG A  59      59.037  26.910 -38.466  1.00  3.34           H  
ATOM    913 2HH2 ARG A  59      60.024  26.936 -39.911  1.00  3.34           H  
ATOM    914  N   VAL A  60      59.914  35.331 -36.807  1.00  2.18           N  
ATOM    915  CA  VAL A  60      59.534  36.620 -36.235  1.00  2.18           C  
ATOM    916  C   VAL A  60      58.284  36.482 -35.372  1.00  2.18           C  
ATOM    917  O   VAL A  60      57.272  35.932 -35.815  1.00  2.18           O  
ATOM    918  CB  VAL A  60      59.268  37.637 -37.359  1.00  2.18           C  
ATOM    919  CG1 VAL A  60      58.812  38.974 -36.786  1.00  2.18           C  
ATOM    920  CG2 VAL A  60      60.527  37.836 -38.172  1.00  2.18           C  
ATOM    921  H   VAL A  60      59.213  34.811 -37.310  1.00  2.18           H  
ATOM    922  HA  VAL A  60      60.352  36.984 -35.613  1.00  2.18           H  
ATOM    923  HB  VAL A  60      58.476  37.264 -37.999  1.00  2.18           H  
ATOM    924 1HG1 VAL A  60      58.616  39.661 -37.596  1.00  2.18           H  
ATOM    925 2HG1 VAL A  60      57.902  38.835 -36.214  1.00  2.18           H  
ATOM    926 3HG1 VAL A  60      59.587  39.379 -36.141  1.00  2.18           H  
ATOM    927 1HG2 VAL A  60      60.331  38.544 -38.952  1.00  2.18           H  
ATOM    928 2HG2 VAL A  60      61.318  38.218 -37.527  1.00  2.18           H  
ATOM    929 3HG2 VAL A  60      60.844  36.894 -38.612  1.00  2.18           H  
ATOM    930  N   GLY A  61      58.336  36.972 -34.140  1.00  1.42           N  
ATOM    931  CA  GLY A  61      57.155  36.892 -33.291  1.00  1.42           C  
ATOM    932  C   GLY A  61      56.161  37.993 -33.646  1.00  1.42           C  
ATOM    933  O   GLY A  61      56.559  39.099 -34.029  1.00  1.42           O  
ATOM    934  H   GLY A  61      59.186  37.401 -33.803  1.00  1.42           H  
ATOM    935 1HA  GLY A  61      56.683  35.917 -33.412  1.00  1.42           H  
ATOM    936 2HA  GLY A  61      57.449  36.980 -32.246  1.00  1.42           H  
ATOM    937  N   ALA A  62      54.876  37.740 -33.388  1.00  1.02           N  
ATOM    938  CA  ALA A  62      53.836  38.735 -33.649  1.00  1.02           C  
ATOM    939  C   ALA A  62      54.118  40.010 -32.876  1.00  1.02           C  
ATOM    940  O   ALA A  62      53.858  41.108 -33.363  1.00  1.02           O  
ATOM    941  CB  ALA A  62      52.473  38.188 -33.274  1.00  1.02           C  
ATOM    942  H   ALA A  62      54.612  36.825 -33.053  1.00  1.02           H  
ATOM    943  HA  ALA A  62      53.846  38.971 -34.713  1.00  1.02           H  
ATOM    944 1HB  ALA A  62      51.716  38.933 -33.489  1.00  1.02           H  
ATOM    945 2HB  ALA A  62      52.271  37.287 -33.851  1.00  1.02           H  
ATOM    946 3HB  ALA A  62      52.456  37.953 -32.212  1.00  1.02           H  
ATOM    947  N   THR A  63      54.693  39.870 -31.688  1.00  0.83           N  
ATOM    948  CA  THR A  63      55.011  41.013 -30.857  1.00  0.83           C  
ATOM    949  C   THR A  63      55.956  41.962 -31.582  1.00  0.83           C  
ATOM    950  O   THR A  63      55.846  43.177 -31.437  1.00  0.83           O  
ATOM    951  CB  THR A  63      55.650  40.590 -29.525  1.00  0.83           C  
ATOM    952  OG1 THR A  63      54.727  39.784 -28.777  1.00  0.83           O  
ATOM    953  CG2 THR A  63      56.029  41.821 -28.722  1.00  0.83           C  
ATOM    954  H   THR A  63      54.899  38.941 -31.353  1.00  0.83           H  
ATOM    955  HA  THR A  63      54.088  41.551 -30.641  1.00  0.83           H  
ATOM    956  HB  THR A  63      56.548  40.005 -29.726  1.00  0.83           H  
ATOM    957  HG1 THR A  63      55.116  39.560 -27.924  1.00  0.83           H  
ATOM    958 1HG2 THR A  63      56.489  41.515 -27.783  1.00  0.83           H  
ATOM    959 2HG2 THR A  63      56.738  42.424 -29.294  1.00  0.83           H  
ATOM    960 3HG2 THR A  63      55.138  42.412 -28.515  1.00  0.83           H  
ATOM    961  N   ALA A  64      56.946  41.419 -32.300  1.00  0.76           N  
ATOM    962  CA  ALA A  64      57.900  42.267 -32.997  1.00  0.76           C  
ATOM    963  C   ALA A  64      57.180  43.085 -34.051  1.00  0.76           C  
ATOM    964  O   ALA A  64      57.488  44.266 -34.269  1.00  0.76           O  
ATOM    965  CB  ALA A  64      58.979  41.420 -33.641  1.00  0.76           C  
ATOM    966  H   ALA A  64      56.982  40.418 -32.442  1.00  0.76           H  
ATOM    967  HA  ALA A  64      58.349  42.948 -32.277  1.00  0.76           H  
ATOM    968 1HB  ALA A  64      59.690  42.064 -34.156  1.00  0.76           H  
ATOM    969 2HB  ALA A  64      59.495  40.843 -32.878  1.00  0.76           H  
ATOM    970 3HB  ALA A  64      58.519  40.744 -34.357  1.00  0.76           H  
ATOM    971  N   ALA A  65      56.215  42.447 -34.720  1.00  0.72           N  
ATOM    972  CA  ALA A  65      55.427  43.121 -35.746  1.00  0.72           C  
ATOM    973  C   ALA A  65      54.558  44.221 -35.153  1.00  0.72           C  
ATOM    974  O   ALA A  65      54.448  45.314 -35.715  1.00  0.72           O  
ATOM    975  CB  ALA A  65      54.584  42.116 -36.473  1.00  0.72           C  
ATOM    976  H   ALA A  65      56.036  41.462 -34.494  1.00  0.72           H  
ATOM    977  HA  ALA A  65      56.108  43.586 -36.450  1.00  0.72           H  
ATOM    978 1HB  ALA A  65      54.026  42.618 -37.264  1.00  0.72           H  
ATOM    979 2HB  ALA A  65      55.237  41.371 -36.898  1.00  0.72           H  
ATOM    980 3HB  ALA A  65      53.893  41.644 -35.787  1.00  0.72           H  
ATOM    981  N   VAL A  66      53.962  43.938 -33.992  1.00  0.70           N  
ATOM    982  CA  VAL A  66      53.103  44.906 -33.321  1.00  0.70           C  
ATOM    983  C   VAL A  66      53.916  46.077 -32.808  1.00  0.70           C  
ATOM    984  O   VAL A  66      53.547  47.234 -33.014  1.00  0.70           O  
ATOM    985  CB  VAL A  66      52.348  44.252 -32.155  1.00  0.70           C  
ATOM    986  CG1 VAL A  66      51.618  45.305 -31.361  1.00  0.70           C  
ATOM    987  CG2 VAL A  66      51.326  43.250 -32.704  1.00  0.70           C  
ATOM    988  H   VAL A  66      54.086  43.008 -33.590  1.00  0.70           H  
ATOM    989  HA  VAL A  66      52.373  45.274 -34.041  1.00  0.70           H  
ATOM    990  HB  VAL A  66      53.062  43.749 -31.501  1.00  0.70           H  
ATOM    991 1HG1 VAL A  66      51.087  44.834 -30.535  1.00  0.70           H  
ATOM    992 2HG1 VAL A  66      52.331  46.029 -30.969  1.00  0.70           H  
ATOM    993 3HG1 VAL A  66      50.912  45.797 -32.004  1.00  0.70           H  
ATOM    994 1HG2 VAL A  66      50.792  42.785 -31.878  1.00  0.70           H  
ATOM    995 2HG2 VAL A  66      50.620  43.776 -33.341  1.00  0.70           H  
ATOM    996 3HG2 VAL A  66      51.835  42.487 -33.280  1.00  0.70           H  
ATOM    997  N   TYR A  67      55.037  45.782 -32.152  1.00  0.70           N  
ATOM    998  CA  TYR A  67      55.922  46.818 -31.656  1.00  0.70           C  
ATOM    999  C   TYR A  67      56.388  47.688 -32.798  1.00  0.70           C  
ATOM   1000  O   TYR A  67      56.291  48.912 -32.724  1.00  0.70           O  
ATOM   1001  CB  TYR A  67      57.128  46.225 -30.934  1.00  0.70           C  
ATOM   1002  CG  TYR A  67      58.139  47.263 -30.494  1.00  0.70           C  
ATOM   1003  CD1 TYR A  67      57.923  48.009 -29.345  1.00  0.70           C  
ATOM   1004  CD2 TYR A  67      59.287  47.469 -31.248  1.00  0.70           C  
ATOM   1005  CE1 TYR A  67      58.853  48.950 -28.948  1.00  0.70           C  
ATOM   1006  CE2 TYR A  67      60.213  48.409 -30.853  1.00  0.70           C  
ATOM   1007  CZ  TYR A  67      60.001  49.147 -29.706  1.00  0.70           C  
ATOM   1008  OH  TYR A  67      60.931  50.084 -29.310  1.00  0.70           O  
ATOM   1009  H   TYR A  67      55.290  44.810 -31.998  1.00  0.70           H  
ATOM   1010  HA  TYR A  67      55.367  47.445 -30.959  1.00  0.70           H  
ATOM   1011 1HB  TYR A  67      56.792  45.671 -30.055  1.00  0.70           H  
ATOM   1012 2HB  TYR A  67      57.629  45.515 -31.593  1.00  0.70           H  
ATOM   1013  HD1 TYR A  67      57.020  47.850 -28.754  1.00  0.70           H  
ATOM   1014  HD2 TYR A  67      59.453  46.884 -32.154  1.00  0.70           H  
ATOM   1015  HE1 TYR A  67      58.686  49.534 -28.045  1.00  0.70           H  
ATOM   1016  HE2 TYR A  67      61.114  48.569 -31.446  1.00  0.70           H  
ATOM   1017  HH  TYR A  67      61.659  50.096 -29.936  1.00  0.70           H  
ATOM   1018  N   SER A  68      56.889  47.065 -33.871  1.00  0.70           N  
ATOM   1019  CA  SER A  68      57.402  47.835 -34.982  1.00  0.70           C  
ATOM   1020  C   SER A  68      56.304  48.716 -35.546  1.00  0.70           C  
ATOM   1021  O   SER A  68      56.537  49.893 -35.822  1.00  0.70           O  
ATOM   1022  CB  SER A  68      57.914  46.906 -36.063  1.00  0.70           C  
ATOM   1023  OG  SER A  68      59.001  46.151 -35.602  1.00  0.70           O  
ATOM   1024  H   SER A  68      56.946  46.047 -33.911  1.00  0.70           H  
ATOM   1025  HA  SER A  68      58.217  48.466 -34.625  1.00  0.70           H  
ATOM   1026 1HB  SER A  68      57.111  46.233 -36.372  1.00  0.70           H  
ATOM   1027 2HB  SER A  68      58.209  47.486 -36.934  1.00  0.70           H  
ATOM   1028  HG  SER A  68      58.611  45.500 -34.971  1.00  0.70           H  
ATOM   1029  N   ALA A  69      55.092  48.173 -35.678  1.00  0.71           N  
ATOM   1030  CA  ALA A  69      53.989  48.962 -36.182  1.00  0.71           C  
ATOM   1031  C   ALA A  69      53.700  50.139 -35.278  1.00  0.71           C  
ATOM   1032  O   ALA A  69      53.490  51.251 -35.760  1.00  0.71           O  
ATOM   1033  CB  ALA A  69      52.766  48.101 -36.287  1.00  0.71           C  
ATOM   1034  H   ALA A  69      54.932  47.191 -35.453  1.00  0.71           H  
ATOM   1035  HA  ALA A  69      54.263  49.347 -37.157  1.00  0.71           H  
ATOM   1036 1HB  ALA A  69      51.934  48.679 -36.680  1.00  0.71           H  
ATOM   1037 2HB  ALA A  69      52.968  47.258 -36.940  1.00  0.71           H  
ATOM   1038 3HB  ALA A  69      52.517  47.726 -35.306  1.00  0.71           H  
ATOM   1039  N   ALA A  70      53.726  49.915 -33.961  1.00  0.72           N  
ATOM   1040  CA  ALA A  70      53.465  50.985 -33.015  1.00  0.72           C  
ATOM   1041  C   ALA A  70      54.499  52.088 -33.162  1.00  0.72           C  
ATOM   1042  O   ALA A  70      54.163  53.272 -33.148  1.00  0.72           O  
ATOM   1043  CB  ALA A  70      53.468  50.443 -31.599  1.00  0.72           C  
ATOM   1044  H   ALA A  70      53.901  48.974 -33.608  1.00  0.72           H  
ATOM   1045  HA  ALA A  70      52.483  51.405 -33.240  1.00  0.72           H  
ATOM   1046 1HB  ALA A  70      53.250  51.245 -30.898  1.00  0.72           H  
ATOM   1047 2HB  ALA A  70      52.712  49.662 -31.512  1.00  0.72           H  
ATOM   1048 3HB  ALA A  70      54.446  50.023 -31.377  1.00  0.72           H  
ATOM   1049  N   ILE A  71      55.756  51.705 -33.379  1.00  0.74           N  
ATOM   1050  CA  ILE A  71      56.794  52.705 -33.535  1.00  0.74           C  
ATOM   1051  C   ILE A  71      56.559  53.483 -34.806  1.00  0.74           C  
ATOM   1052  O   ILE A  71      56.674  54.701 -34.811  1.00  0.74           O  
ATOM   1053  CB  ILE A  71      58.201  52.091 -33.562  1.00  0.74           C  
ATOM   1054  CG1 ILE A  71      58.515  51.424 -32.210  1.00  0.74           C  
ATOM   1055  CG2 ILE A  71      59.223  53.163 -33.924  1.00  0.74           C  
ATOM   1056  CD1 ILE A  71      58.455  52.357 -31.038  1.00  0.74           C  
ATOM   1057  H   ILE A  71      55.987  50.710 -33.386  1.00  0.74           H  
ATOM   1058  HA  ILE A  71      56.739  53.397 -32.697  1.00  0.74           H  
ATOM   1059  HB  ILE A  71      58.228  51.302 -34.316  1.00  0.74           H  
ATOM   1060 1HG1 ILE A  71      57.808  50.630 -32.037  1.00  0.74           H  
ATOM   1061 2HG1 ILE A  71      59.512  50.993 -32.258  1.00  0.74           H  
ATOM   1062 1HG2 ILE A  71      60.216  52.720 -33.965  1.00  0.74           H  
ATOM   1063 2HG2 ILE A  71      58.972  53.577 -34.899  1.00  0.74           H  
ATOM   1064 3HG2 ILE A  71      59.208  53.957 -33.177  1.00  0.74           H  
ATOM   1065 1HD1 ILE A  71      58.687  51.810 -30.126  1.00  0.74           H  
ATOM   1066 2HD1 ILE A  71      59.179  53.159 -31.174  1.00  0.74           H  
ATOM   1067 3HD1 ILE A  71      57.454  52.777 -30.963  1.00  0.74           H  
ATOM   1068  N   LEU A  72      56.191  52.796 -35.878  1.00  0.76           N  
ATOM   1069  CA  LEU A  72      55.938  53.473 -37.132  1.00  0.76           C  
ATOM   1070  C   LEU A  72      54.759  54.437 -37.001  1.00  0.76           C  
ATOM   1071  O   LEU A  72      54.792  55.543 -37.558  1.00  0.76           O  
ATOM   1072  CB  LEU A  72      55.684  52.435 -38.218  1.00  0.76           C  
ATOM   1073  CG  LEU A  72      56.890  51.596 -38.601  1.00  0.76           C  
ATOM   1074  CD1 LEU A  72      56.438  50.472 -39.531  1.00  0.76           C  
ATOM   1075  CD2 LEU A  72      57.927  52.491 -39.250  1.00  0.76           C  
ATOM   1076  H   LEU A  72      56.111  51.780 -35.822  1.00  0.76           H  
ATOM   1077  HA  LEU A  72      56.824  54.046 -37.397  1.00  0.76           H  
ATOM   1078 1HB  LEU A  72      54.903  51.763 -37.880  1.00  0.76           H  
ATOM   1079 2HB  LEU A  72      55.352  52.940 -39.112  1.00  0.76           H  
ATOM   1080  HG  LEU A  72      57.323  51.150 -37.716  1.00  0.76           H  
ATOM   1081 1HD1 LEU A  72      57.294  49.856 -39.805  1.00  0.76           H  
ATOM   1082 2HD1 LEU A  72      55.706  49.861 -39.018  1.00  0.76           H  
ATOM   1083 3HD1 LEU A  72      55.994  50.898 -40.427  1.00  0.76           H  
ATOM   1084 1HD2 LEU A  72      58.800  51.898 -39.522  1.00  0.76           H  
ATOM   1085 2HD2 LEU A  72      57.506  52.950 -40.144  1.00  0.76           H  
ATOM   1086 3HD2 LEU A  72      58.222  53.267 -38.547  1.00  0.76           H  
ATOM   1087  N   GLU A  73      53.721  54.060 -36.238  1.00  0.80           N  
ATOM   1088  CA  GLU A  73      52.592  54.970 -36.054  1.00  0.80           C  
ATOM   1089  C   GLU A  73      53.006  56.238 -35.330  1.00  0.80           C  
ATOM   1090  O   GLU A  73      52.511  57.323 -35.646  1.00  0.80           O  
ATOM   1091  CB  GLU A  73      51.423  54.345 -35.282  1.00  0.80           C  
ATOM   1092  CG  GLU A  73      50.644  53.307 -36.017  1.00  0.80           C  
ATOM   1093  CD  GLU A  73      49.419  52.886 -35.303  1.00  0.80           C  
ATOM   1094  OE1 GLU A  73      49.199  53.327 -34.202  1.00  0.80           O  
ATOM   1095  OE2 GLU A  73      48.677  52.110 -35.855  1.00  0.80           O  
ATOM   1096  H   GLU A  73      53.710  53.132 -35.810  1.00  0.80           H  
ATOM   1097  HA  GLU A  73      52.225  55.255 -37.039  1.00  0.80           H  
ATOM   1098 1HB  GLU A  73      51.810  53.877 -34.375  1.00  0.80           H  
ATOM   1099 2HB  GLU A  73      50.734  55.129 -34.971  1.00  0.80           H  
ATOM   1100 1HG  GLU A  73      50.355  53.733 -36.959  1.00  0.80           H  
ATOM   1101 2HG  GLU A  73      51.274  52.444 -36.204  1.00  0.80           H  
ATOM   1102  N   TYR A  74      53.913  56.105 -34.361  1.00  0.86           N  
ATOM   1103  CA  TYR A  74      54.343  57.249 -33.572  1.00  0.86           C  
ATOM   1104  C   TYR A  74      55.729  57.789 -33.933  1.00  0.86           C  
ATOM   1105  O   TYR A  74      56.553  57.707 -33.019  1.00  0.86           O  
ATOM   1106  CB  TYR A  74      54.228  56.885 -32.099  1.00  0.86           C  
ATOM   1107  CG  TYR A  74      52.770  56.649 -31.746  1.00  0.86           C  
ATOM   1108  CD1 TYR A  74      52.286  55.364 -31.535  1.00  0.86           C  
ATOM   1109  CD2 TYR A  74      51.904  57.730 -31.685  1.00  0.86           C  
ATOM   1110  CE1 TYR A  74      50.951  55.161 -31.260  1.00  0.86           C  
ATOM   1111  CE2 TYR A  74      50.569  57.532 -31.408  1.00  0.86           C  
ATOM   1112  CZ  TYR A  74      50.089  56.252 -31.196  1.00  0.86           C  
ATOM   1113  OH  TYR A  74      48.753  56.054 -30.922  1.00  0.86           O  
ATOM   1114  H   TYR A  74      54.267  55.172 -34.133  1.00  0.86           H  
ATOM   1115  HA  TYR A  74      53.641  58.056 -33.756  1.00  0.86           H  
ATOM   1116 1HB  TYR A  74      54.793  55.970 -31.896  1.00  0.86           H  
ATOM   1117 2HB  TYR A  74      54.622  57.684 -31.475  1.00  0.86           H  
ATOM   1118  HD1 TYR A  74      52.953  54.518 -31.588  1.00  0.86           H  
ATOM   1119  HD2 TYR A  74      52.279  58.739 -31.863  1.00  0.86           H  
ATOM   1120  HE1 TYR A  74      50.575  54.151 -31.098  1.00  0.86           H  
ATOM   1121  HE2 TYR A  74      49.890  58.384 -31.363  1.00  0.86           H  
ATOM   1122  HH  TYR A  74      48.570  55.109 -30.894  1.00  0.86           H  
ATOM   1123  N   LEU A  75      56.085  57.412 -35.158  1.00  0.96           N  
ATOM   1124  CA  LEU A  75      56.945  58.294 -35.935  1.00  0.96           C  
ATOM   1125  C   LEU A  75      56.082  59.081 -36.906  1.00  0.96           C  
ATOM   1126  O   LEU A  75      56.238  60.295 -37.060  1.00  0.96           O  
ATOM   1127  CB  LEU A  75      57.998  57.495 -36.714  1.00  0.96           C  
ATOM   1128  CG  LEU A  75      59.014  56.698 -35.878  1.00  0.96           C  
ATOM   1129  CD1 LEU A  75      59.882  55.874 -36.809  1.00  0.96           C  
ATOM   1130  CD2 LEU A  75      59.847  57.651 -35.054  1.00  0.96           C  
ATOM   1131  H   LEU A  75      56.410  56.450 -35.180  1.00  0.96           H  
ATOM   1132  HA  LEU A  75      57.444  58.990 -35.262  1.00  0.96           H  
ATOM   1133 1HB  LEU A  75      57.475  56.777 -37.345  1.00  0.96           H  
ATOM   1134 2HB  LEU A  75      58.551  58.177 -37.355  1.00  0.96           H  
ATOM   1135  HG  LEU A  75      58.506  56.039 -35.218  1.00  0.96           H  
ATOM   1136 1HD1 LEU A  75      60.600  55.299 -36.224  1.00  0.96           H  
ATOM   1137 2HD1 LEU A  75      59.252  55.194 -37.376  1.00  0.96           H  
ATOM   1138 3HD1 LEU A  75      60.414  56.533 -37.492  1.00  0.96           H  
ATOM   1139 1HD2 LEU A  75      60.564  57.083 -34.459  1.00  0.96           H  
ATOM   1140 2HD2 LEU A  75      60.380  58.336 -35.711  1.00  0.96           H  
ATOM   1141 3HD2 LEU A  75      59.191  58.219 -34.388  1.00  0.96           H  
ATOM   1142  N   THR A  76      55.120  58.397 -37.519  1.00  1.11           N  
ATOM   1143  CA  THR A  76      54.261  59.021 -38.505  1.00  1.11           C  
ATOM   1144  C   THR A  76      53.490  60.162 -37.879  1.00  1.11           C  
ATOM   1145  O   THR A  76      53.444  61.263 -38.431  1.00  1.11           O  
ATOM   1146  CB  THR A  76      53.277  57.996 -39.094  1.00  1.11           C  
ATOM   1147  OG1 THR A  76      54.013  56.952 -39.749  1.00  1.11           O  
ATOM   1148  CG2 THR A  76      52.343  58.668 -40.080  1.00  1.11           C  
ATOM   1149  H   THR A  76      55.008  57.398 -37.339  1.00  1.11           H  
ATOM   1150  HA  THR A  76      54.881  59.421 -39.307  1.00  1.11           H  
ATOM   1151  HB  THR A  76      52.689  57.557 -38.289  1.00  1.11           H  
ATOM   1152  HG1 THR A  76      54.499  56.441 -39.059  1.00  1.11           H  
ATOM   1153 1HG2 THR A  76      51.649  57.933 -40.482  1.00  1.11           H  
ATOM   1154 2HG2 THR A  76      51.788  59.446 -39.564  1.00  1.11           H  
ATOM   1155 3HG2 THR A  76      52.919  59.108 -40.891  1.00  1.11           H  
ATOM   1156  N   ALA A  77      52.905  59.922 -36.703  1.00  1.33           N  
ATOM   1157  CA  ALA A  77      52.138  60.956 -36.041  1.00  1.33           C  
ATOM   1158  C   ALA A  77      52.992  62.175 -35.741  1.00  1.33           C  
ATOM   1159  O   ALA A  77      52.542  63.301 -35.927  1.00  1.33           O  
ATOM   1160  CB  ALA A  77      51.549  60.421 -34.753  1.00  1.33           C  
ATOM   1161  H   ALA A  77      52.956  58.994 -36.286  1.00  1.33           H  
ATOM   1162  HA  ALA A  77      51.332  61.259 -36.708  1.00  1.33           H  
ATOM   1163 1HB  ALA A  77      50.954  61.197 -34.271  1.00  1.33           H  
ATOM   1164 2HB  ALA A  77      50.920  59.556 -34.971  1.00  1.33           H  
ATOM   1165 3HB  ALA A  77      52.355  60.120 -34.090  1.00  1.33           H  
ATOM   1166  N   GLU A  78      54.247  61.968 -35.321  1.00  1.66           N  
ATOM   1167  CA  GLU A  78      55.094  63.111 -35.000  1.00  1.66           C  
ATOM   1168  C   GLU A  78      55.300  63.954 -36.239  1.00  1.66           C  
ATOM   1169  O   GLU A  78      55.169  65.179 -36.206  1.00  1.66           O  
ATOM   1170  CB  GLU A  78      56.453  62.680 -34.437  1.00  1.66           C  
ATOM   1171  CG  GLU A  78      57.344  63.876 -34.030  1.00  1.66           C  
ATOM   1172  CD  GLU A  78      58.681  63.497 -33.408  1.00  1.66           C  
ATOM   1173  OE1 GLU A  78      58.976  62.331 -33.322  1.00  1.66           O  
ATOM   1174  OE2 GLU A  78      59.395  64.385 -33.001  1.00  1.66           O  
ATOM   1175  H   GLU A  78      54.602  61.029 -35.226  1.00  1.66           H  
ATOM   1176  HA  GLU A  78      54.584  63.722 -34.253  1.00  1.66           H  
ATOM   1177 1HB  GLU A  78      56.304  62.044 -33.565  1.00  1.66           H  
ATOM   1178 2HB  GLU A  78      56.989  62.094 -35.185  1.00  1.66           H  
ATOM   1179 1HG  GLU A  78      57.535  64.467 -34.924  1.00  1.66           H  
ATOM   1180 2HG  GLU A  78      56.789  64.505 -33.333  1.00  1.66           H  
ATOM   1181  N   VAL A  79      55.576  63.292 -37.355  1.00  2.09           N  
ATOM   1182  CA  VAL A  79      55.801  64.008 -38.593  1.00  2.09           C  
ATOM   1183  C   VAL A  79      54.564  64.778 -39.012  1.00  2.09           C  
ATOM   1184  O   VAL A  79      54.660  65.936 -39.428  1.00  2.09           O  
ATOM   1185  CB  VAL A  79      56.223  63.048 -39.702  1.00  2.09           C  
ATOM   1186  CG1 VAL A  79      56.244  63.785 -41.035  1.00  2.09           C  
ATOM   1187  CG2 VAL A  79      57.600  62.486 -39.366  1.00  2.09           C  
ATOM   1188  H   VAL A  79      55.660  62.272 -37.328  1.00  2.09           H  
ATOM   1189  HA  VAL A  79      56.611  64.716 -38.432  1.00  2.09           H  
ATOM   1190  HB  VAL A  79      55.498  62.234 -39.775  1.00  2.09           H  
ATOM   1191 1HG1 VAL A  79      56.540  63.097 -41.826  1.00  2.09           H  
ATOM   1192 2HG1 VAL A  79      55.247  64.176 -41.248  1.00  2.09           H  
ATOM   1193 3HG1 VAL A  79      56.955  64.609 -40.984  1.00  2.09           H  
ATOM   1194 1HG2 VAL A  79      57.910  61.793 -40.145  1.00  2.09           H  
ATOM   1195 2HG2 VAL A  79      58.317  63.302 -39.295  1.00  2.09           H  
ATOM   1196 3HG2 VAL A  79      57.550  61.963 -38.412  1.00  2.09           H  
ATOM   1197  N   LEU A  80      53.397  64.149 -38.902  1.00  2.64           N  
ATOM   1198  CA  LEU A  80      52.170  64.824 -39.275  1.00  2.64           C  
ATOM   1199  C   LEU A  80      51.903  66.032 -38.377  1.00  2.64           C  
ATOM   1200  O   LEU A  80      51.487  67.085 -38.869  1.00  2.64           O  
ATOM   1201  CB  LEU A  80      51.006  63.844 -39.201  1.00  2.64           C  
ATOM   1202  CG  LEU A  80      51.035  62.724 -40.247  1.00  2.64           C  
ATOM   1203  CD1 LEU A  80      49.927  61.733 -39.945  1.00  2.64           C  
ATOM   1204  CD2 LEU A  80      50.896  63.322 -41.629  1.00  2.64           C  
ATOM   1205  H   LEU A  80      53.372  63.186 -38.562  1.00  2.64           H  
ATOM   1206  HA  LEU A  80      52.271  65.171 -40.300  1.00  2.64           H  
ATOM   1207 1HB  LEU A  80      51.015  63.377 -38.216  1.00  2.64           H  
ATOM   1208 2HB  LEU A  80      50.074  64.392 -39.314  1.00  2.64           H  
ATOM   1209  HG  LEU A  80      51.982  62.197 -40.188  1.00  2.64           H  
ATOM   1210 1HD1 LEU A  80      49.951  60.926 -40.677  1.00  2.64           H  
ATOM   1211 2HD1 LEU A  80      50.074  61.322 -38.947  1.00  2.64           H  
ATOM   1212 3HD1 LEU A  80      48.964  62.237 -39.993  1.00  2.64           H  
ATOM   1213 1HD2 LEU A  80      50.926  62.525 -42.373  1.00  2.64           H  
ATOM   1214 2HD2 LEU A  80      49.947  63.853 -41.703  1.00  2.64           H  
ATOM   1215 3HD2 LEU A  80      51.717  64.017 -41.807  1.00  2.64           H  
ATOM   1216  N   GLU A  81      52.178  65.910 -37.069  1.00  3.35           N  
ATOM   1217  CA  GLU A  81      51.977  67.042 -36.167  1.00  3.35           C  
ATOM   1218  C   GLU A  81      52.919  68.185 -36.533  1.00  3.35           C  
ATOM   1219  O   GLU A  81      52.513  69.354 -36.543  1.00  3.35           O  
ATOM   1220  CB  GLU A  81      52.190  66.626 -34.702  1.00  3.35           C  
ATOM   1221  CG  GLU A  81      51.088  65.715 -34.124  1.00  3.35           C  
ATOM   1222  CD  GLU A  81      51.367  65.245 -32.706  1.00  3.35           C  
ATOM   1223  OE1 GLU A  81      52.427  65.525 -32.195  1.00  3.35           O  
ATOM   1224  OE2 GLU A  81      50.510  64.606 -32.137  1.00  3.35           O  
ATOM   1225  H   GLU A  81      52.505  65.019 -36.697  1.00  3.35           H  
ATOM   1226  HA  GLU A  81      50.954  67.393 -36.277  1.00  3.35           H  
ATOM   1227 1HB  GLU A  81      53.139  66.090 -34.617  1.00  3.35           H  
ATOM   1228 2HB  GLU A  81      52.260  67.515 -34.078  1.00  3.35           H  
ATOM   1229 1HG  GLU A  81      50.149  66.265 -34.128  1.00  3.35           H  
ATOM   1230 2HG  GLU A  81      50.965  64.853 -34.770  1.00  3.35           H  
ATOM   1231  N   LEU A  82      54.163  67.850 -36.889  1.00  4.29           N  
ATOM   1232  CA  LEU A  82      55.127  68.867 -37.278  1.00  4.29           C  
ATOM   1233  C   LEU A  82      54.689  69.554 -38.563  1.00  4.29           C  
ATOM   1234  O   LEU A  82      54.762  70.783 -38.670  1.00  4.29           O  
ATOM   1235  CB  LEU A  82      56.504  68.222 -37.465  1.00  4.29           C  
ATOM   1236  CG  LEU A  82      57.180  67.725 -36.177  1.00  4.29           C  
ATOM   1237  CD1 LEU A  82      58.409  66.901 -36.536  1.00  4.29           C  
ATOM   1238  CD2 LEU A  82      57.552  68.915 -35.323  1.00  4.29           C  
ATOM   1239  H   LEU A  82      54.450  66.870 -36.848  1.00  4.29           H  
ATOM   1240  HA  LEU A  82      55.186  69.610 -36.486  1.00  4.29           H  
ATOM   1241 1HB  LEU A  82      56.395  67.366 -38.126  1.00  4.29           H  
ATOM   1242 2HB  LEU A  82      57.167  68.940 -37.939  1.00  4.29           H  
ATOM   1243  HG  LEU A  82      56.497  67.095 -35.622  1.00  4.29           H  
ATOM   1244 1HD1 LEU A  82      58.885  66.541 -35.620  1.00  4.29           H  
ATOM   1245 2HD1 LEU A  82      58.107  66.050 -37.141  1.00  4.29           H  
ATOM   1246 3HD1 LEU A  82      59.111  67.515 -37.095  1.00  4.29           H  
ATOM   1247 1HD2 LEU A  82      58.028  68.566 -34.406  1.00  4.29           H  
ATOM   1248 2HD2 LEU A  82      58.244  69.555 -35.873  1.00  4.29           H  
ATOM   1249 3HD2 LEU A  82      56.653  69.478 -35.077  1.00  4.29           H  
ATOM   1250  N   ALA A  83      54.181  68.768 -39.524  1.00  5.56           N  
ATOM   1251  CA  ALA A  83      53.693  69.331 -40.774  1.00  5.56           C  
ATOM   1252  C   ALA A  83      52.530  70.267 -40.497  1.00  5.56           C  
ATOM   1253  O   ALA A  83      52.461  71.370 -41.038  1.00  5.56           O  
ATOM   1254  CB  ALA A  83      53.262  68.225 -41.721  1.00  5.56           C  
ATOM   1255  H   ALA A  83      54.160  67.757 -39.391  1.00  5.56           H  
ATOM   1256  HA  ALA A  83      54.499  69.907 -41.229  1.00  5.56           H  
ATOM   1257 1HB  ALA A  83      52.913  68.659 -42.655  1.00  5.56           H  
ATOM   1258 2HB  ALA A  83      54.108  67.565 -41.915  1.00  5.56           H  
ATOM   1259 3HB  ALA A  83      52.458  67.653 -41.262  1.00  5.56           H  
ATOM   1260  N   GLY A  84      51.650  69.854 -39.585  1.00  7.27           N  
ATOM   1261  CA  GLY A  84      50.496  70.643 -39.203  1.00  7.27           C  
ATOM   1262  C   GLY A  84      50.946  71.996 -38.693  1.00  7.27           C  
ATOM   1263  O   GLY A  84      50.486  73.043 -39.168  1.00  7.27           O  
ATOM   1264  H   GLY A  84      51.760  68.929 -39.169  1.00  7.27           H  
ATOM   1265 1HA  GLY A  84      49.831  70.765 -40.057  1.00  7.27           H  
ATOM   1266 2HA  GLY A  84      49.946  70.116 -38.423  1.00  7.27           H  
ATOM   1267  N   ASN A  85      51.855  71.979 -37.722  1.00  9.50           N  
ATOM   1268  CA  ASN A  85      52.340  73.215 -37.148  1.00  9.50           C  
ATOM   1269  C   ASN A  85      53.022  74.093 -38.192  1.00  9.50           C  
ATOM   1270  O   ASN A  85      52.808  75.302 -38.204  1.00  9.50           O  
ATOM   1271  CB  ASN A  85      53.283  72.917 -36.003  1.00  9.50           C  
ATOM   1272  CG  ASN A  85      52.562  72.405 -34.779  1.00  9.50           C  
ATOM   1273  OD1 ASN A  85      51.347  72.589 -34.623  1.00  9.50           O  
ATOM   1274  ND2 ASN A  85      53.293  71.768 -33.902  1.00  9.50           N  
ATOM   1275  H   ASN A  85      52.199  71.081 -37.373  1.00  9.50           H  
ATOM   1276  HA  ASN A  85      51.489  73.774 -36.761  1.00  9.50           H  
ATOM   1277 1HB  ASN A  85      54.008  72.163 -36.325  1.00  9.50           H  
ATOM   1278 2HB  ASN A  85      53.838  73.819 -35.742  1.00  9.50           H  
ATOM   1279 1HD2 ASN A  85      52.871  71.406 -33.071  1.00  9.50           H  
ATOM   1280 2HD2 ASN A  85      54.269  71.643 -34.065  1.00  9.50           H  
ATOM   1281  N   ALA A  86      53.792  73.499 -39.113  1.00 12.17           N  
ATOM   1282  CA  ALA A  86      54.456  74.305 -40.135  1.00 12.17           C  
ATOM   1283  C   ALA A  86      53.442  75.040 -41.004  1.00 12.17           C  
ATOM   1284  O   ALA A  86      53.580  76.235 -41.276  1.00 12.17           O  
ATOM   1285  CB  ALA A  86      55.323  73.421 -41.011  1.00 12.17           C  
ATOM   1286  H   ALA A  86      53.952  72.491 -39.079  1.00 12.17           H  
ATOM   1287  HA  ALA A  86      55.077  75.046 -39.632  1.00 12.17           H  
ATOM   1288 1HB  ALA A  86      55.830  74.030 -41.756  1.00 12.17           H  
ATOM   1289 2HB  ALA A  86      56.059  72.909 -40.390  1.00 12.17           H  
ATOM   1290 3HB  ALA A  86      54.696  72.683 -41.509  1.00 12.17           H  
ATOM   1291  N   ILE A  87      52.368  74.353 -41.362  1.00 14.61           N  
ATOM   1292  CA  ILE A  87      51.332  74.954 -42.181  1.00 14.61           C  
ATOM   1293  C   ILE A  87      50.659  76.096 -41.428  1.00 14.61           C  
ATOM   1294  O   ILE A  87      50.430  77.179 -41.982  1.00 14.61           O  
ATOM   1295  CB  ILE A  87      50.350  73.850 -42.627  1.00 14.61           C  
ATOM   1296  CG1 ILE A  87      51.082  72.902 -43.540  1.00 14.61           C  
ATOM   1297  CG2 ILE A  87      49.136  74.380 -43.311  1.00 14.61           C  
ATOM   1298  CD1 ILE A  87      51.586  73.560 -44.808  1.00 14.61           C  
ATOM   1299  H   ILE A  87      52.290  73.368 -41.095  1.00 14.61           H  
ATOM   1300  HA  ILE A  87      51.798  75.367 -43.072  1.00 14.61           H  
ATOM   1301  HB  ILE A  87      50.044  73.285 -41.746  1.00 14.61           H  
ATOM   1302 1HG1 ILE A  87      51.937  72.510 -43.026  1.00 14.61           H  
ATOM   1303 2HG1 ILE A  87      50.421  72.090 -43.785  1.00 14.61           H  
ATOM   1304 1HG2 ILE A  87      48.484  73.558 -43.593  1.00 14.61           H  
ATOM   1305 2HG2 ILE A  87      48.609  75.041 -42.627  1.00 14.61           H  
ATOM   1306 3HG2 ILE A  87      49.423  74.920 -44.195  1.00 14.61           H  
ATOM   1307 1HD1 ILE A  87      52.113  72.833 -45.412  1.00 14.61           H  
ATOM   1308 2HD1 ILE A  87      50.739  73.952 -45.368  1.00 14.61           H  
ATOM   1309 3HD1 ILE A  87      52.264  74.372 -44.553  1.00 14.61           H  
ATOM   1310  N   LYS A  88      50.395  75.900 -40.138  1.00 15.65           N  
ATOM   1311  CA  LYS A  88      49.773  76.971 -39.376  1.00 15.65           C  
ATOM   1312  C   LYS A  88      50.710  78.176 -39.190  1.00 15.65           C  
ATOM   1313  O   LYS A  88      50.303  79.320 -39.412  1.00 15.65           O  
ATOM   1314  CB  LYS A  88      49.328  76.443 -38.015  1.00 15.65           C  
ATOM   1315  CG  LYS A  88      48.149  75.473 -38.076  1.00 15.65           C  
ATOM   1316  CD  LYS A  88      47.782  74.956 -36.692  1.00 15.65           C  
ATOM   1317  CE  LYS A  88      46.626  73.967 -36.757  1.00 15.65           C  
ATOM   1318  NZ  LYS A  88      46.281  73.426 -35.412  1.00 15.65           N  
ATOM   1319  H   LYS A  88      50.598  74.996 -39.704  1.00 15.65           H  
ATOM   1320  HA  LYS A  88      48.895  77.311 -39.924  1.00 15.65           H  
ATOM   1321 1HB  LYS A  88      50.166  75.918 -37.547  1.00 15.65           H  
ATOM   1322 2HB  LYS A  88      49.062  77.275 -37.367  1.00 15.65           H  
ATOM   1323 1HG  LYS A  88      47.287  75.976 -38.513  1.00 15.65           H  
ATOM   1324 2HG  LYS A  88      48.417  74.628 -38.712  1.00 15.65           H  
ATOM   1325 1HD  LYS A  88      48.651  74.457 -36.253  1.00 15.65           H  
ATOM   1326 2HD  LYS A  88      47.502  75.792 -36.052  1.00 15.65           H  
ATOM   1327 1HE  LYS A  88      45.752  74.467 -37.172  1.00 15.65           H  
ATOM   1328 2HE  LYS A  88      46.904  73.139 -37.410  1.00 15.65           H  
ATOM   1329 1HZ  LYS A  88      45.514  72.775 -35.496  1.00 15.65           H  
ATOM   1330 2HZ  LYS A  88      47.087  72.951 -35.024  1.00 15.65           H  
ATOM   1331 3HZ  LYS A  88      46.012  74.185 -34.801  1.00 15.65           H  
ATOM   1332  N   ASP A  89      51.985  77.922 -38.864  1.00 14.58           N  
ATOM   1333  CA  ASP A  89      52.967  78.987 -38.624  1.00 14.58           C  
ATOM   1334  C   ASP A  89      53.197  79.856 -39.850  1.00 14.58           C  
ATOM   1335  O   ASP A  89      53.394  81.068 -39.745  1.00 14.58           O  
ATOM   1336  CB  ASP A  89      54.317  78.411 -38.175  1.00 14.58           C  
ATOM   1337  CG  ASP A  89      54.330  77.870 -36.727  1.00 14.58           C  
ATOM   1338  OD1 ASP A  89      53.401  78.132 -35.991  1.00 14.58           O  
ATOM   1339  OD2 ASP A  89      55.297  77.232 -36.364  1.00 14.58           O  
ATOM   1340  H   ASP A  89      52.275  76.956 -38.733  1.00 14.58           H  
ATOM   1341  HA  ASP A  89      52.586  79.623 -37.826  1.00 14.58           H  
ATOM   1342 1HB  ASP A  89      54.584  77.589 -38.846  1.00 14.58           H  
ATOM   1343 2HB  ASP A  89      55.087  79.173 -38.275  1.00 14.58           H  
ATOM   1344  N   LEU A  90      53.139  79.234 -41.016  1.00 11.91           N  
ATOM   1345  CA  LEU A  90      53.351  79.906 -42.284  1.00 11.91           C  
ATOM   1346  C   LEU A  90      52.083  80.538 -42.858  1.00 11.91           C  
ATOM   1347  O   LEU A  90      52.128  81.121 -43.942  1.00 11.91           O  
ATOM   1348  CB  LEU A  90      53.900  78.892 -43.283  1.00 11.91           C  
ATOM   1349  CG  LEU A  90      55.264  78.310 -42.954  1.00 11.91           C  
ATOM   1350  CD1 LEU A  90      55.577  77.205 -43.950  1.00 11.91           C  
ATOM   1351  CD2 LEU A  90      56.299  79.413 -43.008  1.00 11.91           C  
ATOM   1352  H   LEU A  90      52.994  78.223 -41.031  1.00 11.91           H  
ATOM   1353  HA  LEU A  90      54.087  80.694 -42.131  1.00 11.91           H  
ATOM   1354 1HB  LEU A  90      53.196  78.056 -43.335  1.00 11.91           H  
ATOM   1355 2HB  LEU A  90      53.964  79.360 -44.261  1.00 11.91           H  
ATOM   1356  HG  LEU A  90      55.253  77.881 -41.957  1.00 11.91           H  
ATOM   1357 1HD1 LEU A  90      56.551  76.774 -43.720  1.00 11.91           H  
ATOM   1358 2HD1 LEU A  90      54.809  76.431 -43.877  1.00 11.91           H  
ATOM   1359 3HD1 LEU A  90      55.588  77.615 -44.958  1.00 11.91           H  
ATOM   1360 1HD2 LEU A  90      57.281  79.001 -42.772  1.00 11.91           H  
ATOM   1361 2HD2 LEU A  90      56.317  79.847 -44.007  1.00 11.91           H  
ATOM   1362 3HD2 LEU A  90      56.043  80.183 -42.279  1.00 11.91           H  
ATOM   1363  N   LYS A  91      50.948  80.404 -42.158  1.00  8.94           N  
ATOM   1364  CA  LYS A  91      49.657  80.906 -42.629  1.00  8.94           C  
ATOM   1365  C   LYS A  91      49.275  80.309 -43.985  1.00  8.94           C  
ATOM   1366  O   LYS A  91      48.803  81.010 -44.883  1.00  8.94           O  
ATOM   1367  CB  LYS A  91      49.665  82.434 -42.697  1.00  8.94           C  
ATOM   1368  CG  LYS A  91      49.921  83.109 -41.350  1.00  8.94           C  
ATOM   1369  CD  LYS A  91      49.864  84.626 -41.463  1.00  8.94           C  
ATOM   1370  CE  LYS A  91      50.160  85.291 -40.124  1.00  8.94           C  
ATOM   1371  NZ  LYS A  91      50.150  86.776 -40.228  1.00  8.94           N  
ATOM   1372  H   LYS A  91      50.959  79.940 -41.252  1.00  8.94           H  
ATOM   1373  HA  LYS A  91      48.897  80.600 -41.907  1.00  8.94           H  
ATOM   1374 1HB  LYS A  91      50.415  82.783 -43.402  1.00  8.94           H  
ATOM   1375 2HB  LYS A  91      48.697  82.781 -43.059  1.00  8.94           H  
ATOM   1376 1HG  LYS A  91      49.174  82.772 -40.630  1.00  8.94           H  
ATOM   1377 2HG  LYS A  91      50.907  82.816 -40.981  1.00  8.94           H  
ATOM   1378 1HD  LYS A  91      50.599  84.961 -42.197  1.00  8.94           H  
ATOM   1379 2HD  LYS A  91      48.874  84.930 -41.801  1.00  8.94           H  
ATOM   1380 1HE  LYS A  91      49.408  84.982 -39.400  1.00  8.94           H  
ATOM   1381 2HE  LYS A  91      51.141  84.967 -39.775  1.00  8.94           H  
ATOM   1382 1HZ  LYS A  91      50.350  87.179 -39.323  1.00  8.94           H  
ATOM   1383 2HZ  LYS A  91      50.853  87.073 -40.891  1.00  8.94           H  
ATOM   1384 3HZ  LYS A  91      49.241  87.086 -40.540  1.00  8.94           H  
ATOM   1385  N   VAL A  92      49.469  79.001 -44.107  1.00  6.58           N  
ATOM   1386  CA  VAL A  92      49.183  78.224 -45.300  1.00  6.58           C  
ATOM   1387  C   VAL A  92      47.945  77.356 -45.084  1.00  6.58           C  
ATOM   1388  O   VAL A  92      47.709  76.882 -43.981  1.00  6.58           O  
ATOM   1389  CB  VAL A  92      50.417  77.375 -45.653  1.00  6.58           C  
ATOM   1390  CG1 VAL A  92      50.136  76.488 -46.801  1.00  6.58           C  
ATOM   1391  CG2 VAL A  92      51.555  78.280 -45.976  1.00  6.58           C  
ATOM   1392  H   VAL A  92      49.856  78.491 -43.311  1.00  6.58           H  
ATOM   1393  HA  VAL A  92      48.990  78.911 -46.124  1.00  6.58           H  
ATOM   1394  HB  VAL A  92      50.682  76.762 -44.800  1.00  6.58           H  
ATOM   1395 1HG1 VAL A  92      51.018  75.891 -47.031  1.00  6.58           H  
ATOM   1396 2HG1 VAL A  92      49.332  75.837 -46.535  1.00  6.58           H  
ATOM   1397 3HG1 VAL A  92      49.865  77.078 -47.673  1.00  6.58           H  
ATOM   1398 1HG2 VAL A  92      52.441  77.691 -46.206  1.00  6.58           H  
ATOM   1399 2HG2 VAL A  92      51.296  78.901 -46.832  1.00  6.58           H  
ATOM   1400 3HG2 VAL A  92      51.750  78.907 -45.135  1.00  6.58           H  
ATOM   1401  N   LYS A  93      47.069  77.268 -46.083  1.00  5.03           N  
ATOM   1402  CA  LYS A  93      45.864  76.448 -45.932  1.00  5.03           C  
ATOM   1403  C   LYS A  93      46.068  74.956 -46.247  1.00  5.03           C  
ATOM   1404  O   LYS A  93      45.349  74.104 -45.713  1.00  5.03           O  
ATOM   1405  CB  LYS A  93      44.749  76.995 -46.820  1.00  5.03           C  
ATOM   1406  CG  LYS A  93      44.211  78.354 -46.386  1.00  5.03           C  
ATOM   1407  CD  LYS A  93      43.092  78.828 -47.309  1.00  5.03           C  
ATOM   1408  CE  LYS A  93      42.542  80.182 -46.872  1.00  5.03           C  
ATOM   1409  NZ  LYS A  93      41.469  80.664 -47.786  1.00  5.03           N  
ATOM   1410  H   LYS A  93      47.263  77.730 -46.959  1.00  5.03           H  
ATOM   1411  HA  LYS A  93      45.538  76.519 -44.894  1.00  5.03           H  
ATOM   1412 1HB  LYS A  93      45.109  77.083 -47.845  1.00  5.03           H  
ATOM   1413 2HB  LYS A  93      43.915  76.293 -46.828  1.00  5.03           H  
ATOM   1414 1HG  LYS A  93      43.827  78.283 -45.368  1.00  5.03           H  
ATOM   1415 2HG  LYS A  93      45.020  79.085 -46.399  1.00  5.03           H  
ATOM   1416 1HD  LYS A  93      43.473  78.912 -48.327  1.00  5.03           H  
ATOM   1417 2HD  LYS A  93      42.282  78.099 -47.302  1.00  5.03           H  
ATOM   1418 1HE  LYS A  93      42.137  80.095 -45.866  1.00  5.03           H  
ATOM   1419 2HE  LYS A  93      43.353  80.911 -46.865  1.00  5.03           H  
ATOM   1420 1HZ  LYS A  93      41.131  81.561 -47.465  1.00  5.03           H  
ATOM   1421 2HZ  LYS A  93      41.839  80.759 -48.721  1.00  5.03           H  
ATOM   1422 3HZ  LYS A  93      40.708  80.001 -47.791  1.00  5.03           H  
ATOM   1423  N   ARG A  94      47.011  74.648 -47.139  1.00  4.17           N  
ATOM   1424  CA  ARG A  94      47.249  73.277 -47.599  1.00  4.17           C  
ATOM   1425  C   ARG A  94      48.735  72.941 -47.725  1.00  4.17           C  
ATOM   1426  O   ARG A  94      49.558  73.814 -47.998  1.00  4.17           O  
ATOM   1427  CB  ARG A  94      46.593  73.043 -48.958  1.00  4.17           C  
ATOM   1428  CG  ARG A  94      45.061  73.154 -48.995  1.00  4.17           C  
ATOM   1429  CD  ARG A  94      44.412  72.020 -48.278  1.00  4.17           C  
ATOM   1430  NE  ARG A  94      42.965  72.057 -48.394  1.00  4.17           N  
ATOM   1431  CZ  ARG A  94      42.132  72.734 -47.572  1.00  4.17           C  
ATOM   1432  NH1 ARG A  94      42.596  73.437 -46.555  1.00  4.17           N  
ATOM   1433  NH2 ARG A  94      40.826  72.689 -47.788  1.00  4.17           N  
ATOM   1434  H   ARG A  94      47.574  75.392 -47.520  1.00  4.17           H  
ATOM   1435  HA  ARG A  94      46.805  72.592 -46.875  1.00  4.17           H  
ATOM   1436 1HB  ARG A  94      46.992  73.761 -49.674  1.00  4.17           H  
ATOM   1437 2HB  ARG A  94      46.860  72.049 -49.319  1.00  4.17           H  
ATOM   1438 1HG  ARG A  94      44.729  74.084 -48.548  1.00  4.17           H  
ATOM   1439 2HG  ARG A  94      44.730  73.123 -50.034  1.00  4.17           H  
ATOM   1440 1HD  ARG A  94      44.762  71.079 -48.698  1.00  4.17           H  
ATOM   1441 2HD  ARG A  94      44.669  72.062 -47.221  1.00  4.17           H  
ATOM   1442  HE  ARG A  94      42.548  71.537 -49.153  1.00  4.17           H  
ATOM   1443 1HH1 ARG A  94      43.608  73.496 -46.356  1.00  4.17           H  
ATOM   1444 2HH1 ARG A  94      41.954  73.930 -45.956  1.00  4.17           H  
ATOM   1445 1HH2 ARG A  94      40.460  72.152 -48.564  1.00  4.17           H  
ATOM   1446 2HH2 ARG A  94      40.196  73.189 -47.180  1.00  4.17           H  
ATOM   1447  N   ILE A  95      49.080  71.664 -47.603  1.00  3.83           N  
ATOM   1448  CA  ILE A  95      50.466  71.265 -47.818  1.00  3.83           C  
ATOM   1449  C   ILE A  95      50.791  71.171 -49.299  1.00  3.83           C  
ATOM   1450  O   ILE A  95      50.118  70.461 -50.047  1.00  3.83           O  
ATOM   1451  CB  ILE A  95      50.772  69.903 -47.159  1.00  3.83           C  
ATOM   1452  CG1 ILE A  95      50.601  70.002 -45.654  1.00  3.83           C  
ATOM   1453  CG2 ILE A  95      52.191  69.464 -47.505  1.00  3.83           C  
ATOM   1454  CD1 ILE A  95      50.620  68.686 -44.929  1.00  3.83           C  
ATOM   1455  H   ILE A  95      48.386  70.969 -47.367  1.00  3.83           H  
ATOM   1456  HA  ILE A  95      51.116  72.017 -47.379  1.00  3.83           H  
ATOM   1457  HB  ILE A  95      50.068  69.158 -47.522  1.00  3.83           H  
ATOM   1458 1HG1 ILE A  95      51.414  70.591 -45.263  1.00  3.83           H  
ATOM   1459 2HG1 ILE A  95      49.659  70.505 -45.438  1.00  3.83           H  
ATOM   1460 1HG2 ILE A  95      52.396  68.501 -47.043  1.00  3.83           H  
ATOM   1461 2HG2 ILE A  95      52.299  69.372 -48.586  1.00  3.83           H  
ATOM   1462 3HG2 ILE A  95      52.901  70.203 -47.135  1.00  3.83           H  
ATOM   1463 1HD1 ILE A  95      50.504  68.862 -43.857  1.00  3.83           H  
ATOM   1464 2HD1 ILE A  95      49.800  68.062 -45.286  1.00  3.83           H  
ATOM   1465 3HD1 ILE A  95      51.567  68.183 -45.113  1.00  3.83           H  
ATOM   1466  N   THR A  96      51.825  71.893 -49.712  1.00  3.84           N  
ATOM   1467  CA  THR A  96      52.265  71.890 -51.095  1.00  3.84           C  
ATOM   1468  C   THR A  96      53.279  70.745 -51.274  1.00  3.84           C  
ATOM   1469  O   THR A  96      54.242  70.687 -50.515  1.00  3.84           O  
ATOM   1470  CB  THR A  96      52.902  73.251 -51.458  1.00  3.84           C  
ATOM   1471  OG1 THR A  96      51.925  74.290 -51.304  1.00  3.84           O  
ATOM   1472  CG2 THR A  96      53.409  73.256 -52.876  1.00  3.84           C  
ATOM   1473  H   THR A  96      52.313  72.465 -49.037  1.00  3.84           H  
ATOM   1474  HA  THR A  96      51.389  71.748 -51.714  1.00  3.84           H  
ATOM   1475  HB  THR A  96      53.736  73.447 -50.786  1.00  3.84           H  
ATOM   1476  HG1 THR A  96      51.631  74.327 -50.389  1.00  3.84           H  
ATOM   1477 1HG2 THR A  96      53.858  74.223 -53.102  1.00  3.84           H  
ATOM   1478 2HG2 THR A  96      54.151  72.494 -52.986  1.00  3.84           H  
ATOM   1479 3HG2 THR A  96      52.590  73.073 -53.563  1.00  3.84           H  
ATOM   1480  N   PRO A  97      53.080  69.801 -52.222  1.00  4.09           N  
ATOM   1481  CA  PRO A  97      53.944  68.646 -52.466  1.00  4.09           C  
ATOM   1482  C   PRO A  97      55.324  68.996 -53.031  1.00  4.09           C  
ATOM   1483  O   PRO A  97      56.243  68.175 -52.981  1.00  4.09           O  
ATOM   1484  CB  PRO A  97      53.132  67.837 -53.487  1.00  4.09           C  
ATOM   1485  CG  PRO A  97      52.257  68.851 -54.183  1.00  4.09           C  
ATOM   1486  CD  PRO A  97      51.915  69.875 -53.125  1.00  4.09           C  
ATOM   1487  HA  PRO A  97      54.051  68.083 -51.530  1.00  4.09           H  
ATOM   1488 1HB  PRO A  97      53.816  67.325 -54.179  1.00  4.09           H  
ATOM   1489 2HB  PRO A  97      52.554  67.056 -52.971  1.00  4.09           H  
ATOM   1490 1HG  PRO A  97      52.803  69.292 -55.033  1.00  4.09           H  
ATOM   1491 2HG  PRO A  97      51.364  68.360 -54.601  1.00  4.09           H  
ATOM   1492 1HD  PRO A  97      51.847  70.845 -53.625  1.00  4.09           H  
ATOM   1493 2HD  PRO A  97      50.987  69.605 -52.589  1.00  4.09           H  
ATOM   1494  N   ALA A  98      55.455  70.199 -53.576  1.00  4.41           N  
ATOM   1495  CA  ALA A  98      56.691  70.671 -54.183  1.00  4.41           C  
ATOM   1496  C   ALA A  98      56.566  72.152 -54.529  1.00  4.41           C  
ATOM   1497  O   ALA A  98      57.151  73.002 -53.850  1.00  4.41           O  
ATOM   1498  OXT ALA A  98      55.683  72.503 -55.308  1.00  4.41           O  
ATOM   1499  CB  ALA A  98      57.016  69.867 -55.440  1.00  4.41           C  
ATOM   1500  H   ALA A  98      54.661  70.815 -53.579  1.00  4.41           H  
ATOM   1501  HA  ALA A  98      57.498  70.553 -53.457  1.00  4.41           H  
ATOM   1502 1HB  ALA A  98      57.950  70.233 -55.869  1.00  4.41           H  
ATOM   1503 2HB  ALA A  98      57.128  68.810 -55.198  1.00  4.41           H  
ATOM   1504 3HB  ALA A  98      56.212  69.987 -56.167  1.00  4.41           H  
TER    1505
ENDMDL

REMARK ID 692932 MODEL 2 histt
PFRMAT TS
TARGET histt
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   MET A   1       1.567  -1.127  -0.797  1.00 13.29           N  
ATOM      2  CA  MET A   1       1.663   0.088  -1.594  1.00 13.29           C  
ATOM      3  C   MET A   1       1.640   1.341  -0.716  1.00 13.29           C  
ATOM      4  O   MET A   1       1.700   2.452  -1.235  1.00 13.29           O  
ATOM      5  CB  MET A   1       0.461   0.185  -2.547  1.00 13.29           C  
ATOM      6  CG  MET A   1       0.242  -0.969  -3.524  1.00 13.29           C  
ATOM      7  SD  MET A   1       1.559  -1.199  -4.717  1.00 13.29           S  
ATOM      8  CE  MET A   1       0.875  -2.602  -5.632  1.00 13.29           C  
ATOM      9 1H   MET A   1       1.482  -1.921  -1.416  1.00 13.29           H  
ATOM     10 2H   MET A   1       2.399  -1.231  -0.234  1.00 13.29           H  
ATOM     11 3H   MET A   1       0.751  -1.079  -0.205  1.00 13.29           H  
ATOM     12  HA  MET A   1       2.598   0.073  -2.154  1.00 13.29           H  
ATOM     13 1HB  MET A   1      -0.452   0.307  -1.964  1.00 13.29           H  
ATOM     14 2HB  MET A   1       0.574   1.082  -3.153  1.00 13.29           H  
ATOM     15 1HG  MET A   1       0.125  -1.895  -2.962  1.00 13.29           H  
ATOM     16 2HG  MET A   1      -0.684  -0.793  -4.073  1.00 13.29           H  
ATOM     17 1HE  MET A   1       1.553  -2.878  -6.435  1.00 13.29           H  
ATOM     18 2HE  MET A   1       0.742  -3.448  -4.956  1.00 13.29           H  
ATOM     19 3HE  MET A   1      -0.093  -2.334  -6.054  1.00 13.29           H  
ATOM     20  N   ALA A   2       1.613   1.197   0.610  1.00 12.75           N  
ATOM     21  CA  ALA A   2       1.437   2.348   1.509  1.00 12.75           C  
ATOM     22  C   ALA A   2       2.452   3.482   1.336  1.00 12.75           C  
ATOM     23  O   ALA A   2       2.117   4.657   1.515  1.00 12.75           O  
ATOM     24  CB  ALA A   2       1.471   1.883   2.949  1.00 12.75           C  
ATOM     25  H   ALA A   2       1.650   0.287   1.045  1.00 12.75           H  
ATOM     26  HA  ALA A   2       0.445   2.764   1.298  1.00 12.75           H  
ATOM     27 1HB  ALA A   2       1.281   2.725   3.611  1.00 12.75           H  
ATOM     28 2HB  ALA A   2       0.711   1.118   3.108  1.00 12.75           H  
ATOM     29 3HB  ALA A   2       2.455   1.466   3.172  1.00 12.75           H  
ATOM     30  N   GLY A   3       3.697   3.121   0.998  1.00 12.62           N  
ATOM     31  CA  GLY A   3       4.779   4.090   0.853  1.00 12.62           C  
ATOM     32  C   GLY A   3       4.866   4.745  -0.532  1.00 12.62           C  
ATOM     33  O   GLY A   3       5.796   5.512  -0.788  1.00 12.62           O  
ATOM     34  H   GLY A   3       3.898   2.148   0.848  1.00 12.62           H  
ATOM     35 1HA  GLY A   3       4.662   4.866   1.608  1.00 12.62           H  
ATOM     36 2HA  GLY A   3       5.723   3.592   1.069  1.00 12.62           H  
ATOM     37  N   LYS A   4       3.931   4.432  -1.434  1.00 12.98           N  
ATOM     38  CA  LYS A   4       3.974   4.992  -2.781  1.00 12.98           C  
ATOM     39  C   LYS A   4       2.775   5.887  -3.063  1.00 12.98           C  
ATOM     40  O   LYS A   4       1.637   5.471  -2.896  1.00 12.98           O  
ATOM     41  CB  LYS A   4       3.988   3.861  -3.812  1.00 12.98           C  
ATOM     42  CG  LYS A   4       5.217   2.975  -3.754  1.00 12.98           C  
ATOM     43  CD  LYS A   4       5.168   1.878  -4.814  1.00 12.98           C  
ATOM     44  CE  LYS A   4       6.407   0.990  -4.741  1.00 12.98           C  
ATOM     45  NZ  LYS A   4       6.376  -0.095  -5.757  1.00 12.98           N  
ATOM     46  H   LYS A   4       3.171   3.797  -1.189  1.00 12.98           H  
ATOM     47  HA  LYS A   4       4.879   5.590  -2.887  1.00 12.98           H  
ATOM     48 1HB  LYS A   4       3.107   3.227  -3.662  1.00 12.98           H  
ATOM     49 2HB  LYS A   4       3.922   4.280  -4.813  1.00 12.98           H  
ATOM     50 1HG  LYS A   4       6.108   3.584  -3.905  1.00 12.98           H  
ATOM     51 2HG  LYS A   4       5.278   2.513  -2.769  1.00 12.98           H  
ATOM     52 1HD  LYS A   4       4.276   1.262  -4.665  1.00 12.98           H  
ATOM     53 2HD  LYS A   4       5.113   2.330  -5.804  1.00 12.98           H  
ATOM     54 1HE  LYS A   4       7.292   1.603  -4.907  1.00 12.98           H  
ATOM     55 2HE  LYS A   4       6.467   0.543  -3.749  1.00 12.98           H  
ATOM     56 1HZ  LYS A   4       7.212  -0.657  -5.676  1.00 12.98           H  
ATOM     57 2HZ  LYS A   4       5.563  -0.676  -5.605  1.00 12.98           H  
ATOM     58 3HZ  LYS A   4       6.331   0.311  -6.681  1.00 12.98           H  
ATOM     59  N   GLY A   5       3.009   7.077  -3.624  1.00 13.84           N  
ATOM     60  CA  GLY A   5       1.902   7.977  -3.995  1.00 13.84           C  
ATOM     61  C   GLY A   5       0.965   7.306  -5.006  1.00 13.84           C  
ATOM     62  O   GLY A   5      -0.252   7.543  -5.029  1.00 13.84           O  
ATOM     63  H   GLY A   5       3.964   7.381  -3.757  1.00 13.84           H  
ATOM     64 1HA  GLY A   5       1.342   8.255  -3.101  1.00 13.84           H  
ATOM     65 2HA  GLY A   5       2.305   8.896  -4.420  1.00 13.84           H  
ATOM     66  N   GLY A   6       1.556   6.412  -5.800  1.00 15.09           N  
ATOM     67  CA  GLY A   6       0.898   5.638  -6.837  1.00 15.09           C  
ATOM     68  C   GLY A   6      -0.197   4.722  -6.303  1.00 15.09           C  
ATOM     69  O   GLY A   6      -1.008   4.235  -7.098  1.00 15.09           O  
ATOM     70  H   GLY A   6       2.548   6.284  -5.680  1.00 15.09           H  
ATOM     71 1HA  GLY A   6       0.472   6.318  -7.575  1.00 15.09           H  
ATOM     72 2HA  GLY A   6       1.642   5.038  -7.359  1.00 15.09           H  
ATOM     73  N   LYS A   7      -0.261   4.533  -4.970  1.00 16.56           N  
ATOM     74  CA  LYS A   7      -1.255   3.691  -4.309  1.00 16.56           C  
ATOM     75  C   LYS A   7      -2.672   4.104  -4.627  1.00 16.56           C  
ATOM     76  O   LYS A   7      -3.568   3.261  -4.612  1.00 16.56           O  
ATOM     77  CB  LYS A   7      -1.046   3.694  -2.796  1.00 16.56           C  
ATOM     78  CG  LYS A   7      -1.320   5.000  -2.052  1.00 16.56           C  
ATOM     79  CD  LYS A   7      -0.916   4.818  -0.585  1.00 16.56           C  
ATOM     80  CE  LYS A   7      -1.031   6.081   0.242  1.00 16.56           C  
ATOM     81  NZ  LYS A   7      -0.554   5.845   1.648  1.00 16.56           N  
ATOM     82  H   LYS A   7       0.429   4.985  -4.369  1.00 16.56           H  
ATOM     83  HA  LYS A   7      -1.130   2.673  -4.645  1.00 16.56           H  
ATOM     84 1HB  LYS A   7      -1.646   2.910  -2.337  1.00 16.56           H  
ATOM     85 2HB  LYS A   7      -0.012   3.464  -2.602  1.00 16.56           H  
ATOM     86 1HG  LYS A   7      -0.757   5.822  -2.497  1.00 16.56           H  
ATOM     87 2HG  LYS A   7      -2.379   5.239  -2.102  1.00 16.56           H  
ATOM     88 1HD  LYS A   7      -1.526   4.038  -0.135  1.00 16.56           H  
ATOM     89 2HD  LYS A   7       0.128   4.495  -0.564  1.00 16.56           H  
ATOM     90 1HE  LYS A   7      -0.413   6.852  -0.216  1.00 16.56           H  
ATOM     91 2HE  LYS A   7      -2.066   6.421   0.265  1.00 16.56           H  
ATOM     92 1HZ  LYS A   7      -0.614   6.694   2.186  1.00 16.56           H  
ATOM     93 2HZ  LYS A   7      -1.121   5.134   2.077  1.00 16.56           H  
ATOM     94 3HZ  LYS A   7       0.441   5.511   1.618  1.00 16.56           H  
ATOM     95  N   GLY A   8      -2.880   5.362  -5.034  1.00 17.92           N  
ATOM     96  CA  GLY A   8      -4.224   5.792  -5.401  1.00 17.92           C  
ATOM     97  C   GLY A   8      -4.793   4.874  -6.496  1.00 17.92           C  
ATOM     98  O   GLY A   8      -6.010   4.685  -6.588  1.00 17.92           O  
ATOM     99  H   GLY A   8      -2.098   6.025  -5.058  1.00 17.92           H  
ATOM    100 1HA  GLY A   8      -4.870   5.771  -4.522  1.00 17.92           H  
ATOM    101 2HA  GLY A   8      -4.192   6.820  -5.758  1.00 17.92           H  
ATOM    102  N   LEU A   9      -3.912   4.337  -7.347  1.00 18.94           N  
ATOM    103  CA  LEU A   9      -4.290   3.434  -8.417  1.00 18.94           C  
ATOM    104  C   LEU A   9      -3.790   2.013  -8.141  1.00 18.94           C  
ATOM    105  O   LEU A   9      -4.503   1.031  -8.349  1.00 18.94           O  
ATOM    106  CB  LEU A   9      -3.696   3.925  -9.738  1.00 18.94           C  
ATOM    107  CG  LEU A   9      -4.141   5.320 -10.196  1.00 18.94           C  
ATOM    108  CD1 LEU A   9      -3.406   5.684 -11.475  1.00 18.94           C  
ATOM    109  CD2 LEU A   9      -5.641   5.330 -10.403  1.00 18.94           C  
ATOM    110  H   LEU A   9      -2.921   4.528  -7.210  1.00 18.94           H  
ATOM    111  HA  LEU A   9      -5.381   3.410  -8.490  1.00 18.94           H  
ATOM    112 1HB  LEU A   9      -2.607   3.940  -9.633  1.00 18.94           H  
ATOM    113 2HB  LEU A   9      -3.951   3.216 -10.521  1.00 18.94           H  
ATOM    114  HG  LEU A   9      -3.876   6.055  -9.435  1.00 18.94           H  
ATOM    115 1HD1 LEU A   9      -3.709   6.680 -11.799  1.00 18.94           H  
ATOM    116 2HD1 LEU A   9      -2.331   5.674 -11.290  1.00 18.94           H  
ATOM    117 3HD1 LEU A   9      -3.648   4.961 -12.253  1.00 18.94           H  
ATOM    118 1HD2 LEU A   9      -5.957   6.324 -10.723  1.00 18.94           H  
ATOM    119 2HD2 LEU A   9      -5.908   4.601 -11.166  1.00 18.94           H  
ATOM    120 3HD2 LEU A   9      -6.141   5.076  -9.465  1.00 18.94           H  
ATOM    121  N   LEU A  10      -2.554   1.908  -7.642  1.00 19.55           N  
ATOM    122  CA  LEU A  10      -1.887   0.622  -7.437  1.00 19.55           C  
ATOM    123  C   LEU A  10      -2.558  -0.236  -6.379  1.00 19.55           C  
ATOM    124  O   LEU A  10      -2.501  -1.463  -6.437  1.00 19.55           O  
ATOM    125  CB  LEU A  10      -0.427   0.827  -7.046  1.00 19.55           C  
ATOM    126  CG  LEU A  10       0.483   1.418  -8.080  1.00 19.55           C  
ATOM    127  CD1 LEU A  10       1.845   1.678  -7.429  1.00 19.55           C  
ATOM    128  CD2 LEU A  10       0.591   0.465  -9.238  1.00 19.55           C  
ATOM    129  H   LEU A  10      -2.036   2.754  -7.435  1.00 19.55           H  
ATOM    130  HA  LEU A  10      -1.915   0.075  -8.378  1.00 19.55           H  
ATOM    131 1HB  LEU A  10      -0.371   1.433  -6.183  1.00 19.55           H  
ATOM    132 2HB  LEU A  10      -0.029  -0.124  -6.812  1.00 19.55           H  
ATOM    133  HG  LEU A  10       0.081   2.367  -8.429  1.00 19.55           H  
ATOM    134 1HD1 LEU A  10       2.522   2.114  -8.162  1.00 19.55           H  
ATOM    135 2HD1 LEU A  10       1.720   2.365  -6.592  1.00 19.55           H  
ATOM    136 3HD1 LEU A  10       2.259   0.742  -7.065  1.00 19.55           H  
ATOM    137 1HD2 LEU A  10       1.254   0.884  -9.996  1.00 19.55           H  
ATOM    138 2HD2 LEU A  10       0.991  -0.484  -8.884  1.00 19.55           H  
ATOM    139 3HD2 LEU A  10      -0.399   0.306  -9.667  1.00 19.55           H  
ATOM    140  N   ALA A  11      -3.240   0.388  -5.415  1.00 19.73           N  
ATOM    141  CA  ALA A  11      -3.932  -0.352  -4.373  1.00 19.73           C  
ATOM    142  C   ALA A  11      -4.989  -1.262  -4.983  1.00 19.73           C  
ATOM    143  O   ALA A  11      -5.378  -2.262  -4.379  1.00 19.73           O  
ATOM    144  CB  ALA A  11      -4.568   0.598  -3.385  1.00 19.73           C  
ATOM    145  H   ALA A  11      -3.287   1.404  -5.371  1.00 19.73           H  
ATOM    146  HA  ALA A  11      -3.204  -0.970  -3.853  1.00 19.73           H  
ATOM    147 1HB  ALA A  11      -5.063   0.028  -2.602  1.00 19.73           H  
ATOM    148 2HB  ALA A  11      -3.797   1.233  -2.945  1.00 19.73           H  
ATOM    149 3HB  ALA A  11      -5.297   1.223  -3.904  1.00 19.73           H  
ATOM    150  N   ALA A  12      -5.465  -0.955  -6.193  1.00 19.56           N  
ATOM    151  CA  ALA A  12      -6.456  -1.775  -6.860  1.00 19.56           C  
ATOM    152  C   ALA A  12      -5.943  -3.203  -7.039  1.00 19.56           C  
ATOM    153  O   ALA A  12      -6.712  -4.160  -7.058  1.00 19.56           O  
ATOM    154  CB  ALA A  12      -6.816  -1.180  -8.199  1.00 19.56           C  
ATOM    155  H   ALA A  12      -5.106  -0.143  -6.703  1.00 19.56           H  
ATOM    156  HA  ALA A  12      -7.348  -1.809  -6.227  1.00 19.56           H  
ATOM    157 1HB  ALA A  12      -7.575  -1.790  -8.682  1.00 19.56           H  
ATOM    158 2HB  ALA A  12      -7.193  -0.167  -8.058  1.00 19.56           H  
ATOM    159 3HB  ALA A  12      -5.921  -1.147  -8.825  1.00 19.56           H  
ATOM    160  N   LYS A  13      -4.621  -3.362  -7.159  1.00 19.11           N  
ATOM    161  CA  LYS A  13      -4.030  -4.675  -7.356  1.00 19.11           C  
ATOM    162  C   LYS A  13      -4.285  -5.584  -6.155  1.00 19.11           C  
ATOM    163  O   LYS A  13      -4.301  -6.809  -6.284  1.00 19.11           O  
ATOM    164  CB  LYS A  13      -2.525  -4.551  -7.608  1.00 19.11           C  
ATOM    165  CG  LYS A  13      -2.179  -3.902  -8.947  1.00 19.11           C  
ATOM    166  CD  LYS A  13      -0.676  -3.820  -9.176  1.00 19.11           C  
ATOM    167  CE  LYS A  13      -0.365  -3.217 -10.538  1.00 19.11           C  
ATOM    168  NZ  LYS A  13       1.097  -3.158 -10.803  1.00 19.11           N  
ATOM    169  H   LYS A  13      -3.999  -2.560  -7.084  1.00 19.11           H  
ATOM    170  HA  LYS A  13      -4.492  -5.134  -8.228  1.00 19.11           H  
ATOM    171 1HB  LYS A  13      -2.070  -3.959  -6.812  1.00 19.11           H  
ATOM    172 2HB  LYS A  13      -2.070  -5.538  -7.582  1.00 19.11           H  
ATOM    173 1HG  LYS A  13      -2.638  -4.466  -9.758  1.00 19.11           H  
ATOM    174 2HG  LYS A  13      -2.586  -2.887  -8.953  1.00 19.11           H  
ATOM    175 1HD  LYS A  13      -0.230  -3.191  -8.408  1.00 19.11           H  
ATOM    176 2HD  LYS A  13      -0.236  -4.815  -9.111  1.00 19.11           H  
ATOM    177 1HE  LYS A  13      -0.840  -3.819 -11.310  1.00 19.11           H  
ATOM    178 2HE  LYS A  13      -0.771  -2.206 -10.577  1.00 19.11           H  
ATOM    179 1HZ  LYS A  13       1.258  -2.752 -11.715  1.00 19.11           H  
ATOM    180 2HZ  LYS A  13       1.547  -2.592 -10.098  1.00 19.11           H  
ATOM    181 3HZ  LYS A  13       1.481  -4.092 -10.780  1.00 19.11           H  
ATOM    182  N   THR A  14      -4.548  -4.997  -4.984  1.00 18.52           N  
ATOM    183  CA  THR A  14      -4.727  -5.774  -3.773  1.00 18.52           C  
ATOM    184  C   THR A  14      -6.126  -6.382  -3.728  1.00 18.52           C  
ATOM    185  O   THR A  14      -6.431  -7.176  -2.838  1.00 18.52           O  
ATOM    186  CB  THR A  14      -4.475  -4.921  -2.508  1.00 18.52           C  
ATOM    187  OG1 THR A  14      -5.464  -3.894  -2.381  1.00 18.52           O  
ATOM    188  CG2 THR A  14      -3.102  -4.244  -2.640  1.00 18.52           C  
ATOM    189  H   THR A  14      -4.616  -3.983  -4.916  1.00 18.52           H  
ATOM    190  HA  THR A  14      -4.007  -6.591  -3.775  1.00 18.52           H  
ATOM    191  HB  THR A  14      -4.492  -5.554  -1.623  1.00 18.52           H  
ATOM    192  HG1 THR A  14      -5.548  -3.410  -3.223  1.00 18.52           H  
ATOM    193 1HG2 THR A  14      -2.908  -3.636  -1.758  1.00 18.52           H  
ATOM    194 2HG2 THR A  14      -2.328  -5.004  -2.738  1.00 18.52           H  
ATOM    195 3HG2 THR A  14      -3.099  -3.608  -3.528  1.00 18.52           H  
ATOM    196  N   THR A  15      -6.986  -6.007  -4.688  1.00 17.91           N  
ATOM    197  CA  THR A  15      -8.335  -6.537  -4.738  1.00 17.91           C  
ATOM    198  C   THR A  15      -8.354  -7.793  -5.614  1.00 17.91           C  
ATOM    199  O   THR A  15      -9.394  -8.438  -5.762  1.00 17.91           O  
ATOM    200  CB  THR A  15      -9.337  -5.504  -5.304  1.00 17.91           C  
ATOM    201  OG1 THR A  15      -9.059  -5.241  -6.684  1.00 17.91           O  
ATOM    202  CG2 THR A  15      -9.191  -4.195  -4.538  1.00 17.91           C  
ATOM    203  H   THR A  15      -6.705  -5.347  -5.412  1.00 17.91           H  
ATOM    204  HA  THR A  15      -8.647  -6.814  -3.732  1.00 17.91           H  
ATOM    205  HB  THR A  15     -10.353  -5.881  -5.203  1.00 17.91           H  
ATOM    206  HG1 THR A  15      -8.117  -5.009  -6.794  1.00 17.91           H  
ATOM    207 1HG2 THR A  15      -9.891  -3.461  -4.935  1.00 17.91           H  
ATOM    208 2HG2 THR A  15      -9.400  -4.365  -3.483  1.00 17.91           H  
ATOM    209 3HG2 THR A  15      -8.170  -3.822  -4.651  1.00 17.91           H  
ATOM    210  N   ALA A  16      -7.211  -8.125  -6.232  1.00 17.42           N  
ATOM    211  CA  ALA A  16      -7.134  -9.288  -7.101  1.00 17.42           C  
ATOM    212  C   ALA A  16      -7.439 -10.551  -6.320  1.00 17.42           C  
ATOM    213  O   ALA A  16      -7.051 -10.686  -5.161  1.00 17.42           O  
ATOM    214  CB  ALA A  16      -5.752  -9.391  -7.717  1.00 17.42           C  
ATOM    215  H   ALA A  16      -6.364  -7.574  -6.095  1.00 17.42           H  
ATOM    216  HA  ALA A  16      -7.879  -9.180  -7.888  1.00 17.42           H  
ATOM    217 1HB  ALA A  16      -5.712 -10.262  -8.373  1.00 17.42           H  
ATOM    218 2HB  ALA A  16      -5.540  -8.487  -8.288  1.00 17.42           H  
ATOM    219 3HB  ALA A  16      -5.016  -9.498  -6.925  1.00 17.42           H  
ATOM    220  N   ALA A  17      -8.121 -11.503  -6.945  1.00 17.08           N  
ATOM    221  CA  ALA A  17      -8.365 -12.752  -6.246  1.00 17.08           C  
ATOM    222  C   ALA A  17      -7.042 -13.435  -5.944  1.00 17.08           C  
ATOM    223  O   ALA A  17      -6.151 -13.474  -6.793  1.00 17.08           O  
ATOM    224  CB  ALA A  17      -9.247 -13.673  -7.071  1.00 17.08           C  
ATOM    225  H   ALA A  17      -8.454 -11.364  -7.888  1.00 17.08           H  
ATOM    226  HA  ALA A  17      -8.859 -12.527  -5.302  1.00 17.08           H  
ATOM    227 1HB  ALA A  17      -9.426 -14.598  -6.522  1.00 17.08           H  
ATOM    228 2HB  ALA A  17     -10.199 -13.181  -7.270  1.00 17.08           H  
ATOM    229 3HB  ALA A  17      -8.753 -13.902  -8.013  1.00 17.08           H  
ATOM    230  N   LYS A  18      -6.941 -14.021  -4.756  1.00 16.80           N  
ATOM    231  CA  LYS A  18      -5.760 -14.777  -4.341  1.00 16.80           C  
ATOM    232  C   LYS A  18      -6.179 -16.211  -4.021  1.00 16.80           C  
ATOM    233  O   LYS A  18      -5.514 -16.922  -3.271  1.00 16.80           O  
ATOM    234  CB  LYS A  18      -5.096 -14.117  -3.129  1.00 16.80           C  
ATOM    235  CG  LYS A  18      -4.636 -12.656  -3.354  1.00 16.80           C  
ATOM    236  CD  LYS A  18      -3.523 -12.536  -4.395  1.00 16.80           C  
ATOM    237  CE  LYS A  18      -3.054 -11.084  -4.530  1.00 16.80           C  
ATOM    238  NZ  LYS A  18      -1.969 -10.932  -5.551  1.00 16.80           N  
ATOM    239  H   LYS A  18      -7.705 -13.924  -4.102  1.00 16.80           H  
ATOM    240  HA  LYS A  18      -5.046 -14.806  -5.166  1.00 16.80           H  
ATOM    241 1HB  LYS A  18      -5.792 -14.120  -2.291  1.00 16.80           H  
ATOM    242 2HB  LYS A  18      -4.224 -14.700  -2.832  1.00 16.80           H  
ATOM    243 1HG  LYS A  18      -5.483 -12.056  -3.684  1.00 16.80           H  
ATOM    244 2HG  LYS A  18      -4.277 -12.245  -2.413  1.00 16.80           H  
ATOM    245 1HD  LYS A  18      -2.680 -13.164  -4.110  1.00 16.80           H  
ATOM    246 2HD  LYS A  18      -3.897 -12.873  -5.364  1.00 16.80           H  
ATOM    247 1HE  LYS A  18      -3.907 -10.464  -4.821  1.00 16.80           H  
ATOM    248 2HE  LYS A  18      -2.683 -10.740  -3.566  1.00 16.80           H  
ATOM    249 1HZ  LYS A  18      -1.695  -9.961  -5.608  1.00 16.80           H  
ATOM    250 2HZ  LYS A  18      -1.172 -11.493  -5.287  1.00 16.80           H  
ATOM    251 3HZ  LYS A  18      -2.316 -11.236  -6.450  1.00 16.80           H  
ATOM    252  N   SER A  19      -7.322 -16.598  -4.576  1.00 16.46           N  
ATOM    253  CA  SER A  19      -7.972 -17.888  -4.337  1.00 16.46           C  
ATOM    254  C   SER A  19      -7.430 -19.103  -5.105  1.00 16.46           C  
ATOM    255  O   SER A  19      -7.905 -20.219  -4.890  1.00 16.46           O  
ATOM    256  CB  SER A  19      -9.455 -17.746  -4.618  1.00 16.46           C  
ATOM    257  OG  SER A  19      -9.689 -17.474  -5.972  1.00 16.46           O  
ATOM    258  H   SER A  19      -7.773 -15.946  -5.201  1.00 16.46           H  
ATOM    259  HA  SER A  19      -7.858 -18.109  -3.274  1.00 16.46           H  
ATOM    260 1HB  SER A  19      -9.963 -18.669  -4.338  1.00 16.46           H  
ATOM    261 2HB  SER A  19      -9.868 -16.947  -4.006  1.00 16.46           H  
ATOM    262  HG  SER A  19      -9.274 -18.191  -6.461  1.00 16.46           H  
ATOM    263  N   THR A  20      -6.494 -18.905  -6.028  1.00 15.95           N  
ATOM    264  CA  THR A  20      -5.992 -20.032  -6.815  1.00 15.95           C  
ATOM    265  C   THR A  20      -5.400 -21.133  -5.931  1.00 15.95           C  
ATOM    266  O   THR A  20      -4.541 -20.877  -5.085  1.00 15.95           O  
ATOM    267  CB  THR A  20      -4.923 -19.571  -7.828  1.00 15.95           C  
ATOM    268  OG1 THR A  20      -5.482 -18.581  -8.708  1.00 15.95           O  
ATOM    269  CG2 THR A  20      -4.416 -20.754  -8.647  1.00 15.95           C  
ATOM    270  H   THR A  20      -6.123 -17.978  -6.170  1.00 15.95           H  
ATOM    271  HA  THR A  20      -6.827 -20.462  -7.369  1.00 15.95           H  
ATOM    272  HB  THR A  20      -4.085 -19.127  -7.289  1.00 15.95           H  
ATOM    273  HG1 THR A  20      -4.828 -18.338  -9.372  1.00 15.95           H  
ATOM    274 1HG2 THR A  20      -3.663 -20.409  -9.353  1.00 15.95           H  
ATOM    275 2HG2 THR A  20      -3.973 -21.499  -7.987  1.00 15.95           H  
ATOM    276 3HG2 THR A  20      -5.245 -21.201  -9.192  1.00 15.95           H  
ATOM    277  N   ASP A  21      -5.848 -22.369  -6.157  1.00 15.15           N  
ATOM    278  CA  ASP A  21      -5.374 -23.534  -5.412  1.00 15.15           C  
ATOM    279  C   ASP A  21      -4.080 -24.089  -6.007  1.00 15.15           C  
ATOM    280  O   ASP A  21      -4.029 -24.436  -7.185  1.00 15.15           O  
ATOM    281  CB  ASP A  21      -6.468 -24.618  -5.361  1.00 15.15           C  
ATOM    282  CG  ASP A  21      -6.108 -25.864  -4.507  1.00 15.15           C  
ATOM    283  OD1 ASP A  21      -5.929 -25.753  -3.306  1.00 15.15           O  
ATOM    284  OD2 ASP A  21      -6.038 -26.946  -5.049  1.00 15.15           O  
ATOM    285  H   ASP A  21      -6.554 -22.500  -6.866  1.00 15.15           H  
ATOM    286  HA  ASP A  21      -5.165 -23.219  -4.389  1.00 15.15           H  
ATOM    287 1HB  ASP A  21      -7.383 -24.181  -4.958  1.00 15.15           H  
ATOM    288 2HB  ASP A  21      -6.691 -24.948  -6.377  1.00 15.15           H  
ATOM    289  N   LYS A  22      -3.025 -24.118  -5.200  1.00 13.99           N  
ATOM    290  CA  LYS A  22      -1.714 -24.622  -5.607  1.00 13.99           C  
ATOM    291  C   LYS A  22      -1.747 -26.134  -5.848  1.00 13.99           C  
ATOM    292  O   LYS A  22      -2.287 -26.870  -5.019  1.00 13.99           O  
ATOM    293  CB  LYS A  22      -0.674 -24.281  -4.538  1.00 13.99           C  
ATOM    294  CG  LYS A  22       0.759 -24.677  -4.874  1.00 13.99           C  
ATOM    295  CD  LYS A  22       1.729 -24.218  -3.786  1.00 13.99           C  
ATOM    296  CE  LYS A  22       3.154 -24.648  -4.105  1.00 13.99           C  
ATOM    297  NZ  LYS A  22       4.119 -24.213  -3.055  1.00 13.99           N  
ATOM    298  H   LYS A  22      -3.148 -23.792  -4.251  1.00 13.99           H  
ATOM    299  HA  LYS A  22      -1.434 -24.140  -6.545  1.00 13.99           H  
ATOM    300 1HB  LYS A  22      -0.689 -23.209  -4.345  1.00 13.99           H  
ATOM    301 2HB  LYS A  22      -0.940 -24.785  -3.609  1.00 13.99           H  
ATOM    302 1HG  LYS A  22       0.825 -25.763  -4.959  1.00 13.99           H  
ATOM    303 2HG  LYS A  22       1.050 -24.240  -5.827  1.00 13.99           H  
ATOM    304 1HD  LYS A  22       1.690 -23.131  -3.693  1.00 13.99           H  
ATOM    305 2HD  LYS A  22       1.432 -24.659  -2.835  1.00 13.99           H  
ATOM    306 1HE  LYS A  22       3.183 -25.734  -4.187  1.00 13.99           H  
ATOM    307 2HE  LYS A  22       3.450 -24.214  -5.059  1.00 13.99           H  
ATOM    308 1HZ  LYS A  22       5.050 -24.520  -3.305  1.00 13.99           H  
ATOM    309 2HZ  LYS A  22       4.107 -23.206  -2.980  1.00 13.99           H  
ATOM    310 3HZ  LYS A  22       3.860 -24.620  -2.168  1.00 13.99           H  
ATOM    311  N   ASP A  23      -1.132 -26.601  -6.944  1.00 12.56           N  
ATOM    312  CA  ASP A  23      -1.076 -28.039  -7.222  1.00 12.56           C  
ATOM    313  C   ASP A  23      -0.403 -28.770  -6.071  1.00 12.56           C  
ATOM    314  O   ASP A  23       0.590 -28.290  -5.522  1.00 12.56           O  
ATOM    315  CB  ASP A  23      -0.294 -28.333  -8.509  1.00 12.56           C  
ATOM    316  CG  ASP A  23      -1.021 -27.952  -9.808  1.00 12.56           C  
ATOM    317  OD1 ASP A  23      -2.183 -27.637  -9.765  1.00 12.56           O  
ATOM    318  OD2 ASP A  23      -0.388 -27.991 -10.836  1.00 12.56           O  
ATOM    319  H   ASP A  23      -0.711 -25.950  -7.590  1.00 12.56           H  
ATOM    320  HA  ASP A  23      -2.095 -28.417  -7.323  1.00 12.56           H  
ATOM    321 1HB  ASP A  23       0.654 -27.799  -8.479  1.00 12.56           H  
ATOM    322 2HB  ASP A  23      -0.061 -29.399  -8.544  1.00 12.56           H  
ATOM    323  N   LYS A  24      -0.926 -29.944  -5.731  1.00 11.07           N  
ATOM    324  CA  LYS A  24      -0.386 -30.731  -4.632  1.00 11.07           C  
ATOM    325  C   LYS A  24       0.317 -31.990  -5.129  1.00 11.07           C  
ATOM    326  O   LYS A  24      -0.111 -32.620  -6.097  1.00 11.07           O  
ATOM    327  CB  LYS A  24      -1.528 -31.088  -3.682  1.00 11.07           C  
ATOM    328  CG  LYS A  24      -2.221 -29.845  -3.103  1.00 11.07           C  
ATOM    329  CD  LYS A  24      -3.413 -30.183  -2.224  1.00 11.07           C  
ATOM    330  CE  LYS A  24      -4.138 -28.892  -1.787  1.00 11.07           C  
ATOM    331  NZ  LYS A  24      -4.757 -28.183  -2.958  1.00 11.07           N  
ATOM    332  H   LYS A  24      -1.735 -30.279  -6.232  1.00 11.07           H  
ATOM    333  HA  LYS A  24       0.346 -30.127  -4.094  1.00 11.07           H  
ATOM    334 1HB  LYS A  24      -2.273 -31.688  -4.205  1.00 11.07           H  
ATOM    335 2HB  LYS A  24      -1.142 -31.683  -2.855  1.00 11.07           H  
ATOM    336 1HG  LYS A  24      -1.501 -29.271  -2.521  1.00 11.07           H  
ATOM    337 2HG  LYS A  24      -2.573 -29.212  -3.920  1.00 11.07           H  
ATOM    338 1HD  LYS A  24      -4.111 -30.814  -2.774  1.00 11.07           H  
ATOM    339 2HD  LYS A  24      -3.076 -30.721  -1.338  1.00 11.07           H  
ATOM    340 1HE  LYS A  24      -4.916 -29.139  -1.072  1.00 11.07           H  
ATOM    341 2HE  LYS A  24      -3.421 -28.223  -1.314  1.00 11.07           H  
ATOM    342 1HZ  LYS A  24      -5.235 -27.312  -2.691  1.00 11.07           H  
ATOM    343 2HZ  LYS A  24      -4.043 -27.924  -3.644  1.00 11.07           H  
ATOM    344 3HZ  LYS A  24      -5.434 -28.765  -3.419  1.00 11.07           H  
ATOM    345  N   ASP A  25       1.368 -32.401  -4.422  1.00  9.63           N  
ATOM    346  CA  ASP A  25       2.131 -33.592  -4.800  1.00  9.63           C  
ATOM    347  C   ASP A  25       1.455 -34.890  -4.353  1.00  9.63           C  
ATOM    348  O   ASP A  25       1.912 -35.564  -3.428  1.00  9.63           O  
ATOM    349  CB  ASP A  25       3.553 -33.484  -4.210  1.00  9.63           C  
ATOM    350  CG  ASP A  25       4.552 -34.555  -4.674  1.00  9.63           C  
ATOM    351  OD1 ASP A  25       4.311 -35.257  -5.631  1.00  9.63           O  
ATOM    352  OD2 ASP A  25       5.579 -34.725  -4.019  1.00  9.63           O  
ATOM    353  H   ASP A  25       1.664 -31.858  -3.624  1.00  9.63           H  
ATOM    354  HA  ASP A  25       2.212 -33.613  -5.887  1.00  9.63           H  
ATOM    355 1HB  ASP A  25       3.970 -32.514  -4.464  1.00  9.63           H  
ATOM    356 2HB  ASP A  25       3.488 -33.534  -3.122  1.00  9.63           H  
ATOM    357  N   LYS A  26       0.343 -35.210  -5.013  1.00  8.28           N  
ATOM    358  CA  LYS A  26      -0.445 -36.407  -4.728  1.00  8.28           C  
ATOM    359  C   LYS A  26       0.346 -37.675  -5.010  1.00  8.28           C  
ATOM    360  O   LYS A  26       0.961 -37.801  -6.071  1.00  8.28           O  
ATOM    361  CB  LYS A  26      -1.739 -36.418  -5.539  1.00  8.28           C  
ATOM    362  CG  LYS A  26      -2.651 -37.606  -5.233  1.00  8.28           C  
ATOM    363  CD  LYS A  26      -3.953 -37.533  -6.008  1.00  8.28           C  
ATOM    364  CE  LYS A  26      -4.833 -38.734  -5.708  1.00  8.28           C  
ATOM    365  NZ  LYS A  26      -6.113 -38.676  -6.460  1.00  8.28           N  
ATOM    366  H   LYS A  26       0.046 -34.555  -5.737  1.00  8.28           H  
ATOM    367  HA  LYS A  26      -0.699 -36.405  -3.669  1.00  8.28           H  
ATOM    368 1HB  LYS A  26      -2.299 -35.501  -5.346  1.00  8.28           H  
ATOM    369 2HB  LYS A  26      -1.502 -36.439  -6.602  1.00  8.28           H  
ATOM    370 1HG  LYS A  26      -2.142 -38.537  -5.495  1.00  8.28           H  
ATOM    371 2HG  LYS A  26      -2.873 -37.628  -4.167  1.00  8.28           H  
ATOM    372 1HD  LYS A  26      -4.490 -36.621  -5.740  1.00  8.28           H  
ATOM    373 2HD  LYS A  26      -3.740 -37.510  -7.075  1.00  8.28           H  
ATOM    374 1HE  LYS A  26      -4.301 -39.645  -5.981  1.00  8.28           H  
ATOM    375 2HE  LYS A  26      -5.050 -38.759  -4.640  1.00  8.28           H  
ATOM    376 1HZ  LYS A  26      -6.674 -39.486  -6.237  1.00  8.28           H  
ATOM    377 2HZ  LYS A  26      -6.615 -37.838  -6.203  1.00  8.28           H  
ATOM    378 3HZ  LYS A  26      -5.919 -38.662  -7.450  1.00  8.28           H  
ATOM    379  N   LYS A  27       0.320 -38.621  -4.076  1.00  6.97           N  
ATOM    380  CA  LYS A  27       1.034 -39.879  -4.260  1.00  6.97           C  
ATOM    381  C   LYS A  27       0.086 -41.037  -4.530  1.00  6.97           C  
ATOM    382  O   LYS A  27      -1.095 -40.983  -4.179  1.00  6.97           O  
ATOM    383  CB  LYS A  27       1.891 -40.200  -3.037  1.00  6.97           C  
ATOM    384  CG  LYS A  27       2.864 -39.099  -2.664  1.00  6.97           C  
ATOM    385  CD  LYS A  27       3.862 -38.812  -3.769  1.00  6.97           C  
ATOM    386  CE  LYS A  27       4.835 -37.754  -3.321  1.00  6.97           C  
ATOM    387  NZ  LYS A  27       5.713 -37.270  -4.430  1.00  6.97           N  
ATOM    388  H   LYS A  27      -0.194 -38.461  -3.221  1.00  6.97           H  
ATOM    389  HA  LYS A  27       1.692 -39.783  -5.125  1.00  6.97           H  
ATOM    390 1HB  LYS A  27       1.243 -40.381  -2.181  1.00  6.97           H  
ATOM    391 2HB  LYS A  27       2.457 -41.115  -3.217  1.00  6.97           H  
ATOM    392 1HG  LYS A  27       2.310 -38.179  -2.456  1.00  6.97           H  
ATOM    393 2HG  LYS A  27       3.408 -39.383  -1.766  1.00  6.97           H  
ATOM    394 1HD  LYS A  27       4.402 -39.718  -4.040  1.00  6.97           H  
ATOM    395 2HD  LYS A  27       3.339 -38.436  -4.651  1.00  6.97           H  
ATOM    396 1HE  LYS A  27       4.261 -36.911  -2.940  1.00  6.97           H  
ATOM    397 2HE  LYS A  27       5.460 -38.144  -2.520  1.00  6.97           H  
ATOM    398 1HZ  LYS A  27       6.286 -36.500  -4.072  1.00  6.97           H  
ATOM    399 2HZ  LYS A  27       6.278 -37.987  -4.823  1.00  6.97           H  
ATOM    400 3HZ  LYS A  27       5.115 -36.848  -5.158  1.00  6.97           H  
ATOM    401  N   LYS A  28       0.619 -42.090  -5.134  1.00  5.68           N  
ATOM    402  CA  LYS A  28      -0.114 -43.327  -5.373  1.00  5.68           C  
ATOM    403  C   LYS A  28       0.404 -44.393  -4.424  1.00  5.68           C  
ATOM    404  O   LYS A  28       1.511 -44.271  -3.901  1.00  5.68           O  
ATOM    405  CB  LYS A  28       0.033 -43.781  -6.822  1.00  5.68           C  
ATOM    406  CG  LYS A  28      -0.587 -42.830  -7.843  1.00  5.68           C  
ATOM    407  CD  LYS A  28      -0.444 -43.374  -9.260  1.00  5.68           C  
ATOM    408  CE  LYS A  28      -1.065 -42.436 -10.288  1.00  5.68           C  
ATOM    409  NZ  LYS A  28      -0.929 -42.968 -11.672  1.00  5.68           N  
ATOM    410  H   LYS A  28       1.586 -42.043  -5.422  1.00  5.68           H  
ATOM    411  HA  LYS A  28      -1.171 -43.166  -5.154  1.00  5.68           H  
ATOM    412 1HB  LYS A  28       1.091 -43.895  -7.060  1.00  5.68           H  
ATOM    413 2HB  LYS A  28      -0.432 -44.761  -6.942  1.00  5.68           H  
ATOM    414 1HG  LYS A  28      -1.646 -42.696  -7.615  1.00  5.68           H  
ATOM    415 2HG  LYS A  28      -0.096 -41.858  -7.780  1.00  5.68           H  
ATOM    416 1HD  LYS A  28       0.614 -43.506  -9.493  1.00  5.68           H  
ATOM    417 2HD  LYS A  28      -0.934 -44.345  -9.326  1.00  5.68           H  
ATOM    418 1HE  LYS A  28      -2.123 -42.307 -10.060  1.00  5.68           H  
ATOM    419 2HE  LYS A  28      -0.571 -41.466 -10.232  1.00  5.68           H  
ATOM    420 1HZ  LYS A  28      -1.351 -42.323 -12.325  1.00  5.68           H  
ATOM    421 2HZ  LYS A  28       0.050 -43.081 -11.894  1.00  5.68           H  
ATOM    422 3HZ  LYS A  28      -1.394 -43.862 -11.734  1.00  5.68           H  
ATOM    423  N   ALA A  29      -0.385 -45.432  -4.182  1.00  4.46           N  
ATOM    424  CA  ALA A  29       0.087 -46.499  -3.313  1.00  4.46           C  
ATOM    425  C   ALA A  29       1.321 -47.170  -3.936  1.00  4.46           C  
ATOM    426  O   ALA A  29       1.368 -47.320  -5.157  1.00  4.46           O  
ATOM    427  CB  ALA A  29      -1.001 -47.534  -3.100  1.00  4.46           C  
ATOM    428  H   ALA A  29      -1.299 -45.488  -4.608  1.00  4.46           H  
ATOM    429  HA  ALA A  29       0.324 -46.060  -2.358  1.00  4.46           H  
ATOM    430 1HB  ALA A  29      -0.633 -48.314  -2.430  1.00  4.46           H  
ATOM    431 2HB  ALA A  29      -1.878 -47.061  -2.657  1.00  4.46           H  
ATOM    432 3HB  ALA A  29      -1.274 -47.979  -4.055  1.00  4.46           H  
ATOM    433  N   PRO A  30       2.335 -47.565  -3.141  1.00  3.42           N  
ATOM    434  CA  PRO A  30       3.490 -48.323  -3.582  1.00  3.42           C  
ATOM    435  C   PRO A  30       3.083 -49.653  -4.191  1.00  3.42           C  
ATOM    436  O   PRO A  30       2.168 -50.314  -3.700  1.00  3.42           O  
ATOM    437  CB  PRO A  30       4.260 -48.550  -2.272  1.00  3.42           C  
ATOM    438  CG  PRO A  30       3.848 -47.406  -1.381  1.00  3.42           C  
ATOM    439  CD  PRO A  30       2.401 -47.139  -1.725  1.00  3.42           C  
ATOM    440  HA  PRO A  30       4.070 -47.726  -4.295  1.00  3.42           H  
ATOM    441 1HB  PRO A  30       4.004 -49.533  -1.853  1.00  3.42           H  
ATOM    442 2HB  PRO A  30       5.341 -48.563  -2.476  1.00  3.42           H  
ATOM    443 1HG  PRO A  30       3.987 -47.681  -0.324  1.00  3.42           H  
ATOM    444 2HG  PRO A  30       4.488 -46.533  -1.570  1.00  3.42           H  
ATOM    445 1HD  PRO A  30       1.710 -47.724  -1.098  1.00  3.42           H  
ATOM    446 2HD  PRO A  30       2.269 -46.052  -1.623  1.00  3.42           H  
ATOM    447  N   VAL A  31       3.807 -50.064  -5.226  1.00  2.62           N  
ATOM    448  CA  VAL A  31       3.571 -51.354  -5.863  1.00  2.62           C  
ATOM    449  C   VAL A  31       4.876 -52.136  -5.904  1.00  2.62           C  
ATOM    450  O   VAL A  31       5.887 -51.658  -6.432  1.00  2.62           O  
ATOM    451  CB  VAL A  31       3.024 -51.183  -7.294  1.00  2.62           C  
ATOM    452  CG1 VAL A  31       2.802 -52.547  -7.929  1.00  2.62           C  
ATOM    453  CG2 VAL A  31       1.738 -50.372  -7.259  1.00  2.62           C  
ATOM    454  H   VAL A  31       4.539 -49.469  -5.575  1.00  2.62           H  
ATOM    455  HA  VAL A  31       2.843 -51.916  -5.276  1.00  2.62           H  
ATOM    456  HB  VAL A  31       3.748 -50.674  -7.888  1.00  2.62           H  
ATOM    457 1HG1 VAL A  31       2.438 -52.424  -8.948  1.00  2.62           H  
ATOM    458 2HG1 VAL A  31       3.732 -53.095  -7.944  1.00  2.62           H  
ATOM    459 3HG1 VAL A  31       2.069 -53.101  -7.344  1.00  2.62           H  
ATOM    460 1HG2 VAL A  31       1.360 -50.246  -8.272  1.00  2.62           H  
ATOM    461 2HG2 VAL A  31       0.996 -50.896  -6.656  1.00  2.62           H  
ATOM    462 3HG2 VAL A  31       1.925 -49.389  -6.825  1.00  2.62           H  
ATOM    463  N   SER A  32       4.845 -53.350  -5.370  1.00  2.04           N  
ATOM    464  CA  SER A  32       6.026 -54.201  -5.342  1.00  2.04           C  
ATOM    465  C   SER A  32       6.552 -54.517  -6.719  1.00  2.04           C  
ATOM    466  O   SER A  32       5.787 -54.773  -7.653  1.00  2.04           O  
ATOM    467  CB  SER A  32       5.757 -55.518  -4.641  1.00  2.04           C  
ATOM    468  OG  SER A  32       6.881 -56.392  -4.765  1.00  2.04           O  
ATOM    469  H   SER A  32       3.982 -53.681  -4.959  1.00  2.04           H  
ATOM    470  HA  SER A  32       6.808 -53.672  -4.794  1.00  2.04           H  
ATOM    471 1HB  SER A  32       5.554 -55.330  -3.588  1.00  2.04           H  
ATOM    472 2HB  SER A  32       4.872 -55.993  -5.067  1.00  2.04           H  
ATOM    473  HG  SER A  32       6.734 -57.091  -4.116  1.00  2.04           H  
ATOM    474  N   ARG A  33       7.874 -54.600  -6.804  1.00  1.65           N  
ATOM    475  CA  ARG A  33       8.576 -54.976  -8.019  1.00  1.65           C  
ATOM    476  C   ARG A  33       8.039 -56.290  -8.573  1.00  1.65           C  
ATOM    477  O   ARG A  33       8.006 -56.495  -9.789  1.00  1.65           O  
ATOM    478  CB  ARG A  33      10.065 -55.093  -7.750  1.00  1.65           C  
ATOM    479  CG  ARG A  33      10.930 -55.444  -8.957  1.00  1.65           C  
ATOM    480  CD  ARG A  33      12.384 -55.436  -8.604  1.00  1.65           C  
ATOM    481  NE  ARG A  33      12.854 -54.089  -8.316  1.00  1.65           N  
ATOM    482  CZ  ARG A  33      13.932 -53.782  -7.566  1.00  1.65           C  
ATOM    483  NH1 ARG A  33      14.658 -54.726  -7.018  1.00  1.65           N  
ATOM    484  NH2 ARG A  33      14.262 -52.517  -7.382  1.00  1.65           N  
ATOM    485  H   ARG A  33       8.414 -54.384  -5.979  1.00  1.65           H  
ATOM    486  HA  ARG A  33       8.427 -54.194  -8.757  1.00  1.65           H  
ATOM    487 1HB  ARG A  33      10.437 -54.162  -7.328  1.00  1.65           H  
ATOM    488 2HB  ARG A  33      10.226 -55.876  -7.013  1.00  1.65           H  
ATOM    489 1HG  ARG A  33      10.665 -56.441  -9.316  1.00  1.65           H  
ATOM    490 2HG  ARG A  33      10.764 -54.717  -9.752  1.00  1.65           H  
ATOM    491 1HD  ARG A  33      12.544 -56.047  -7.717  1.00  1.65           H  
ATOM    492 2HD  ARG A  33      12.969 -55.837  -9.432  1.00  1.65           H  
ATOM    493  HE  ARG A  33      12.331 -53.320  -8.712  1.00  1.65           H  
ATOM    494 1HH1 ARG A  33      14.410 -55.693  -7.149  1.00  1.65           H  
ATOM    495 2HH1 ARG A  33      15.457 -54.471  -6.455  1.00  1.65           H  
ATOM    496 1HH2 ARG A  33      13.706 -51.785  -7.803  1.00  1.65           H  
ATOM    497 2HH2 ARG A  33      15.067 -52.282  -6.821  1.00  1.65           H  
ATOM    498  N   SER A  34       7.631 -57.201  -7.688  1.00  1.39           N  
ATOM    499  CA  SER A  34       7.127 -58.479  -8.164  1.00  1.39           C  
ATOM    500  C   SER A  34       5.876 -58.273  -9.019  1.00  1.39           C  
ATOM    501  O   SER A  34       5.717 -58.903 -10.067  1.00  1.39           O  
ATOM    502  CB  SER A  34       6.816 -59.381  -6.983  1.00  1.39           C  
ATOM    503  OG  SER A  34       8.001 -59.736  -6.303  1.00  1.39           O  
ATOM    504  H   SER A  34       7.615 -56.978  -6.691  1.00  1.39           H  
ATOM    505  HA  SER A  34       7.888 -58.948  -8.783  1.00  1.39           H  
ATOM    506 1HB  SER A  34       6.145 -58.858  -6.303  1.00  1.39           H  
ATOM    507 2HB  SER A  34       6.301 -60.283  -7.328  1.00  1.39           H  
ATOM    508  HG  SER A  34       8.313 -60.549  -6.752  1.00  1.39           H  
ATOM    509  N   SER A  35       4.990 -57.363  -8.598  1.00  1.23           N  
ATOM    510  CA  SER A  35       3.759 -57.136  -9.339  1.00  1.23           C  
ATOM    511  C   SER A  35       4.058 -56.378 -10.617  1.00  1.23           C  
ATOM    512  O   SER A  35       3.538 -56.703 -11.685  1.00  1.23           O  
ATOM    513  CB  SER A  35       2.755 -56.370  -8.496  1.00  1.23           C  
ATOM    514  OG  SER A  35       2.320 -57.140  -7.404  1.00  1.23           O  
ATOM    515  H   SER A  35       5.189 -56.794  -7.784  1.00  1.23           H  
ATOM    516  HA  SER A  35       3.329 -58.103  -9.603  1.00  1.23           H  
ATOM    517 1HB  SER A  35       3.220 -55.460  -8.133  1.00  1.23           H  
ATOM    518 2HB  SER A  35       1.906 -56.085  -9.111  1.00  1.23           H  
ATOM    519  HG  SER A  35       2.011 -57.971  -7.777  1.00  1.23           H  
ATOM    520  N   ARG A  36       4.953 -55.396 -10.517  1.00  1.12           N  
ATOM    521  CA  ARG A  36       5.320 -54.563 -11.659  1.00  1.12           C  
ATOM    522  C   ARG A  36       5.923 -55.404 -12.783  1.00  1.12           C  
ATOM    523  O   ARG A  36       5.699 -55.143 -13.966  1.00  1.12           O  
ATOM    524  CB  ARG A  36       6.315 -53.496 -11.230  1.00  1.12           C  
ATOM    525  CG  ARG A  36       5.744 -52.393 -10.345  1.00  1.12           C  
ATOM    526  CD  ARG A  36       6.778 -51.416  -9.942  1.00  1.12           C  
ATOM    527  NE  ARG A  36       6.251 -50.392  -9.055  1.00  1.12           N  
ATOM    528  CZ  ARG A  36       5.678 -49.237  -9.467  1.00  1.12           C  
ATOM    529  NH1 ARG A  36       5.573 -48.973 -10.752  1.00  1.12           N  
ATOM    530  NH2 ARG A  36       5.223 -48.368  -8.583  1.00  1.12           N  
ATOM    531  H   ARG A  36       5.363 -55.201  -9.601  1.00  1.12           H  
ATOM    532  HA  ARG A  36       4.422 -54.074 -12.032  1.00  1.12           H  
ATOM    533 1HB  ARG A  36       7.122 -53.971 -10.687  1.00  1.12           H  
ATOM    534 2HB  ARG A  36       6.747 -53.029 -12.111  1.00  1.12           H  
ATOM    535 1HG  ARG A  36       4.937 -51.872 -10.856  1.00  1.12           H  
ATOM    536 2HG  ARG A  36       5.372 -52.850  -9.442  1.00  1.12           H  
ATOM    537 1HD  ARG A  36       7.569 -51.941  -9.411  1.00  1.12           H  
ATOM    538 2HD  ARG A  36       7.190 -50.930 -10.822  1.00  1.12           H  
ATOM    539  HE  ARG A  36       6.281 -50.592  -8.043  1.00  1.12           H  
ATOM    540 1HH1 ARG A  36       5.920 -49.633 -11.434  1.00  1.12           H  
ATOM    541 2HH1 ARG A  36       5.146 -48.110 -11.058  1.00  1.12           H  
ATOM    542 1HH2 ARG A  36       5.322 -48.550  -7.601  1.00  1.12           H  
ATOM    543 2HH2 ARG A  36       4.795 -47.510  -8.894  1.00  1.12           H  
ATOM    544  N   ALA A  37       6.662 -56.444 -12.398  1.00  1.04           N  
ATOM    545  CA  ALA A  37       7.314 -57.365 -13.315  1.00  1.04           C  
ATOM    546  C   ALA A  37       6.380 -58.443 -13.873  1.00  1.04           C  
ATOM    547  O   ALA A  37       6.798 -59.234 -14.722  1.00  1.04           O  
ATOM    548  CB  ALA A  37       8.456 -58.049 -12.599  1.00  1.04           C  
ATOM    549  H   ALA A  37       6.830 -56.579 -11.401  1.00  1.04           H  
ATOM    550  HA  ALA A  37       7.699 -56.785 -14.152  1.00  1.04           H  
ATOM    551 1HB  ALA A  37       8.965 -58.711 -13.288  1.00  1.04           H  
ATOM    552 2HB  ALA A  37       9.155 -57.301 -12.223  1.00  1.04           H  
ATOM    553 3HB  ALA A  37       8.060 -58.626 -11.760  1.00  1.04           H  
ATOM    554  N   GLY A  38       5.139 -58.516 -13.385  1.00  0.98           N  
ATOM    555  CA  GLY A  38       4.216 -59.556 -13.820  1.00  0.98           C  
ATOM    556  C   GLY A  38       4.500 -60.916 -13.170  1.00  0.98           C  
ATOM    557  O   GLY A  38       4.105 -61.953 -13.707  1.00  0.98           O  
ATOM    558  H   GLY A  38       4.800 -57.831 -12.713  1.00  0.98           H  
ATOM    559 1HA  GLY A  38       3.200 -59.244 -13.577  1.00  0.98           H  
ATOM    560 2HA  GLY A  38       4.268 -59.651 -14.903  1.00  0.98           H  
ATOM    561  N   LEU A  39       5.215 -60.916 -12.044  1.00  0.92           N  
ATOM    562  CA  LEU A  39       5.605 -62.133 -11.337  1.00  0.92           C  
ATOM    563  C   LEU A  39       4.849 -62.349 -10.025  1.00  0.92           C  
ATOM    564  O   LEU A  39       4.245 -61.431  -9.468  1.00  0.92           O  
ATOM    565  CB  LEU A  39       7.124 -62.132 -11.085  1.00  0.92           C  
ATOM    566  CG  LEU A  39       8.018 -62.055 -12.358  1.00  0.92           C  
ATOM    567  CD1 LEU A  39       9.464 -61.989 -11.957  1.00  0.92           C  
ATOM    568  CD2 LEU A  39       7.785 -63.278 -13.201  1.00  0.92           C  
ATOM    569  H   LEU A  39       5.486 -60.030 -11.620  1.00  0.92           H  
ATOM    570  HA  LEU A  39       5.386 -62.984 -11.982  1.00  0.92           H  
ATOM    571 1HB  LEU A  39       7.366 -61.272 -10.457  1.00  0.92           H  
ATOM    572 2HB  LEU A  39       7.389 -63.040 -10.543  1.00  0.92           H  
ATOM    573  HG  LEU A  39       7.772 -61.162 -12.934  1.00  0.92           H  
ATOM    574 1HD1 LEU A  39      10.090 -61.953 -12.844  1.00  0.92           H  
ATOM    575 2HD1 LEU A  39       9.629 -61.107 -11.363  1.00  0.92           H  
ATOM    576 3HD1 LEU A  39       9.707 -62.877 -11.381  1.00  0.92           H  
ATOM    577 1HD2 LEU A  39       8.409 -63.231 -14.091  1.00  0.92           H  
ATOM    578 2HD2 LEU A  39       8.039 -64.168 -12.625  1.00  0.92           H  
ATOM    579 3HD2 LEU A  39       6.733 -63.327 -13.495  1.00  0.92           H  
ATOM    580  N   GLN A  40       4.869 -63.591  -9.548  1.00  0.88           N  
ATOM    581  CA  GLN A  40       4.288 -63.950  -8.257  1.00  0.88           C  
ATOM    582  C   GLN A  40       5.389 -64.076  -7.198  1.00  0.88           C  
ATOM    583  O   GLN A  40       5.161 -63.823  -6.014  1.00  0.88           O  
ATOM    584  CB  GLN A  40       3.527 -65.276  -8.364  1.00  0.88           C  
ATOM    585  CG  GLN A  40       2.351 -65.262  -9.340  1.00  0.88           C  
ATOM    586  CD  GLN A  40       1.236 -64.306  -8.918  1.00  0.88           C  
ATOM    587  OE1 GLN A  40       0.691 -64.423  -7.816  1.00  0.88           O  
ATOM    588  NE2 GLN A  40       0.890 -63.368  -9.791  1.00  0.88           N  
ATOM    589  H   GLN A  40       5.356 -64.305 -10.078  1.00  0.88           H  
ATOM    590  HA  GLN A  40       3.603 -63.164  -7.946  1.00  0.88           H  
ATOM    591 1HB  GLN A  40       4.222 -66.060  -8.683  1.00  0.88           H  
ATOM    592 2HB  GLN A  40       3.151 -65.556  -7.382  1.00  0.88           H  
ATOM    593 1HG  GLN A  40       2.721 -64.945 -10.318  1.00  0.88           H  
ATOM    594 2HG  GLN A  40       1.935 -66.266  -9.407  1.00  0.88           H  
ATOM    595 1HE2 GLN A  40       0.163 -62.717  -9.565  1.00  0.88           H  
ATOM    596 2HE2 GLN A  40       1.355 -63.307 -10.675  1.00  0.88           H  
ATOM    597  N   PHE A  41       6.596 -64.444  -7.628  1.00  0.85           N  
ATOM    598  CA  PHE A  41       7.704 -64.598  -6.696  1.00  0.85           C  
ATOM    599  C   PHE A  41       8.204 -63.248  -6.157  1.00  0.85           C  
ATOM    600  O   PHE A  41       8.234 -62.242  -6.874  1.00  0.85           O  
ATOM    601  CB  PHE A  41       8.848 -65.396  -7.326  1.00  0.85           C  
ATOM    602  CG  PHE A  41       8.606 -66.877  -7.327  1.00  0.85           C  
ATOM    603  CD1 PHE A  41       7.355 -67.394  -7.001  1.00  0.85           C  
ATOM    604  CD2 PHE A  41       9.631 -67.767  -7.641  1.00  0.85           C  
ATOM    605  CE1 PHE A  41       7.133 -68.760  -6.997  1.00  0.85           C  
ATOM    606  CE2 PHE A  41       9.400 -69.135  -7.631  1.00  0.85           C  
ATOM    607  CZ  PHE A  41       8.158 -69.626  -7.312  1.00  0.85           C  
ATOM    608  H   PHE A  41       6.724 -64.676  -8.615  1.00  0.85           H  
ATOM    609  HA  PHE A  41       7.319 -65.199  -5.880  1.00  0.85           H  
ATOM    610 1HB  PHE A  41       8.965 -65.083  -8.370  1.00  0.85           H  
ATOM    611 2HB  PHE A  41       9.789 -65.193  -6.820  1.00  0.85           H  
ATOM    612  HD1 PHE A  41       6.545 -66.715  -6.750  1.00  0.85           H  
ATOM    613  HD2 PHE A  41      10.617 -67.375  -7.900  1.00  0.85           H  
ATOM    614  HE1 PHE A  41       6.147 -69.154  -6.743  1.00  0.85           H  
ATOM    615  HE2 PHE A  41      10.191 -69.829  -7.876  1.00  0.85           H  
ATOM    616  HZ  PHE A  41       7.988 -70.700  -7.310  1.00  0.85           H  
ATOM    617  N   PRO A  42       8.670 -63.202  -4.903  1.00  0.84           N  
ATOM    618  CA  PRO A  42       9.168 -62.025  -4.223  1.00  0.84           C  
ATOM    619  C   PRO A  42      10.520 -61.612  -4.777  1.00  0.84           C  
ATOM    620  O   PRO A  42      11.573 -61.898  -4.197  1.00  0.84           O  
ATOM    621  CB  PRO A  42       9.227 -62.484  -2.772  1.00  0.84           C  
ATOM    622  CG  PRO A  42       9.497 -63.968  -2.856  1.00  0.84           C  
ATOM    623  CD  PRO A  42       8.712 -64.429  -4.068  1.00  0.84           C  
ATOM    624  HA  PRO A  42       8.437 -61.211  -4.331  1.00  0.84           H  
ATOM    625 1HB  PRO A  42      10.003 -61.932  -2.246  1.00  0.84           H  
ATOM    626 2HB  PRO A  42       8.276 -62.256  -2.265  1.00  0.84           H  
ATOM    627 1HG  PRO A  42      10.577 -64.156  -2.956  1.00  0.84           H  
ATOM    628 2HG  PRO A  42       9.170 -64.468  -1.929  1.00  0.84           H  
ATOM    629 1HD  PRO A  42       9.258 -65.245  -4.552  1.00  0.84           H  
ATOM    630 2HD  PRO A  42       7.697 -64.723  -3.754  1.00  0.84           H  
ATOM    631  N   VAL A  43      10.466 -60.904  -5.900  1.00  0.84           N  
ATOM    632  CA  VAL A  43      11.659 -60.505  -6.649  1.00  0.84           C  
ATOM    633  C   VAL A  43      12.680 -59.790  -5.779  1.00  0.84           C  
ATOM    634  O   VAL A  43      13.880 -60.018  -5.921  1.00  0.84           O  
ATOM    635  CB  VAL A  43      11.305 -59.546  -7.798  1.00  0.84           C  
ATOM    636  CG1 VAL A  43      12.573 -59.008  -8.387  1.00  0.84           C  
ATOM    637  CG2 VAL A  43      10.511 -60.256  -8.863  1.00  0.84           C  
ATOM    638  H   VAL A  43       9.532 -60.722  -6.289  1.00  0.84           H  
ATOM    639  HA  VAL A  43      12.117 -61.403  -7.065  1.00  0.84           H  
ATOM    640  HB  VAL A  43      10.726 -58.708  -7.402  1.00  0.84           H  
ATOM    641 1HG1 VAL A  43      12.339 -58.327  -9.181  1.00  0.84           H  
ATOM    642 2HG1 VAL A  43      13.147 -58.489  -7.624  1.00  0.84           H  
ATOM    643 3HG1 VAL A  43      13.155 -59.834  -8.779  1.00  0.84           H  
ATOM    644 1HG2 VAL A  43      10.278 -59.554  -9.662  1.00  0.84           H  
ATOM    645 2HG2 VAL A  43      11.098 -61.075  -9.258  1.00  0.84           H  
ATOM    646 3HG2 VAL A  43       9.590 -60.647  -8.442  1.00  0.84           H  
ATOM    647  N   CYS A  44      12.226 -58.919  -4.886  1.00  0.83           N  
ATOM    648  CA  CYS A  44      13.158 -58.186  -4.036  1.00  0.83           C  
ATOM    649  C   CYS A  44      13.910 -59.098  -3.049  1.00  0.83           C  
ATOM    650  O   CYS A  44      15.010 -58.759  -2.605  1.00  0.83           O  
ATOM    651  CB  CYS A  44      12.426 -57.075  -3.295  1.00  0.83           C  
ATOM    652  SG  CYS A  44      11.827 -55.776  -4.421  1.00  0.83           S  
ATOM    653  H   CYS A  44      11.229 -58.773  -4.801  1.00  0.83           H  
ATOM    654  HA  CYS A  44      13.894 -57.711  -4.684  1.00  0.83           H  
ATOM    655 1HB  CYS A  44      11.573 -57.488  -2.757  1.00  0.83           H  
ATOM    656 2HB  CYS A  44      13.093 -56.620  -2.564  1.00  0.83           H  
ATOM    657  HG  CYS A  44      11.271 -55.024  -3.473  1.00  0.83           H  
ATOM    658  N   ARG A  45      13.349 -60.266  -2.704  1.00  0.83           N  
ATOM    659  CA  ARG A  45      14.081 -61.161  -1.814  1.00  0.83           C  
ATOM    660  C   ARG A  45      15.157 -61.826  -2.645  1.00  0.83           C  
ATOM    661  O   ARG A  45      16.274 -62.052  -2.175  1.00  0.83           O  
ATOM    662  CB  ARG A  45      13.199 -62.217  -1.177  1.00  0.83           C  
ATOM    663  CG  ARG A  45      12.207 -61.696  -0.157  1.00  0.83           C  
ATOM    664  CD  ARG A  45      11.393 -62.802   0.415  1.00  0.83           C  
ATOM    665  NE  ARG A  45      10.397 -62.325   1.353  1.00  0.83           N  
ATOM    666  CZ  ARG A  45       9.465 -63.104   1.935  1.00  0.83           C  
ATOM    667  NH1 ARG A  45       9.423 -64.391   1.668  1.00  0.83           N  
ATOM    668  NH2 ARG A  45       8.592 -62.576   2.774  1.00  0.83           N  
ATOM    669  H   ARG A  45      12.463 -60.566  -3.100  1.00  0.83           H  
ATOM    670  HA  ARG A  45      14.550 -60.578  -1.024  1.00  0.83           H  
ATOM    671 1HB  ARG A  45      12.631 -62.722  -1.957  1.00  0.83           H  
ATOM    672 2HB  ARG A  45      13.819 -62.967  -0.690  1.00  0.83           H  
ATOM    673 1HG  ARG A  45      12.743 -61.205   0.653  1.00  0.83           H  
ATOM    674 2HG  ARG A  45      11.539 -60.982  -0.635  1.00  0.83           H  
ATOM    675 1HD  ARG A  45      10.886 -63.333  -0.378  1.00  0.83           H  
ATOM    676 2HD  ARG A  45      12.051 -63.492   0.942  1.00  0.83           H  
ATOM    677  HE  ARG A  45      10.398 -61.341   1.584  1.00  0.83           H  
ATOM    678 1HH1 ARG A  45      10.092 -64.795   1.027  1.00  0.83           H  
ATOM    679 2HH1 ARG A  45       8.726 -64.976   2.105  1.00  0.83           H  
ATOM    680 1HH2 ARG A  45       8.624 -61.587   2.982  1.00  0.83           H  
ATOM    681 2HH2 ARG A  45       7.895 -63.161   3.211  1.00  0.83           H  
ATOM    682  N   ILE A  46      14.822 -62.086  -3.911  1.00  0.82           N  
ATOM    683  CA  ILE A  46      15.766 -62.708  -4.827  1.00  0.82           C  
ATOM    684  C   ILE A  46      16.913 -61.735  -5.062  1.00  0.82           C  
ATOM    685  O   ILE A  46      18.077 -62.134  -5.078  1.00  0.82           O  
ATOM    686  CB  ILE A  46      15.100 -63.096  -6.157  1.00  0.82           C  
ATOM    687  CG1 ILE A  46      14.006 -64.157  -5.901  1.00  0.82           C  
ATOM    688  CG2 ILE A  46      16.138 -63.588  -7.156  1.00  0.82           C  
ATOM    689  CD1 ILE A  46      14.518 -65.404  -5.247  1.00  0.82           C  
ATOM    690  H   ILE A  46      13.871 -61.873  -4.218  1.00  0.82           H  
ATOM    691  HA  ILE A  46      16.165 -63.611  -4.370  1.00  0.82           H  
ATOM    692  HB  ILE A  46      14.612 -62.232  -6.583  1.00  0.82           H  
ATOM    693 1HG1 ILE A  46      13.233 -63.718  -5.264  1.00  0.82           H  
ATOM    694 2HG1 ILE A  46      13.554 -64.430  -6.853  1.00  0.82           H  
ATOM    695 1HG2 ILE A  46      15.637 -63.836  -8.091  1.00  0.82           H  
ATOM    696 2HG2 ILE A  46      16.870 -62.802  -7.333  1.00  0.82           H  
ATOM    697 3HG2 ILE A  46      16.642 -64.471  -6.762  1.00  0.82           H  
ATOM    698 1HD1 ILE A  46      13.696 -66.104  -5.101  1.00  0.82           H  
ATOM    699 2HD1 ILE A  46      15.280 -65.864  -5.876  1.00  0.82           H  
ATOM    700 3HD1 ILE A  46      14.955 -65.154  -4.282  1.00  0.82           H  
ATOM    701  N   HIS A  47      16.592 -60.445  -5.197  1.00  0.82           N  
ATOM    702  CA  HIS A  47      17.628 -59.436  -5.369  1.00  0.82           C  
ATOM    703  C   HIS A  47      18.581 -59.499  -4.184  1.00  0.82           C  
ATOM    704  O   HIS A  47      19.798 -59.493  -4.365  1.00  0.82           O  
ATOM    705  CB  HIS A  47      17.056 -58.017  -5.484  1.00  0.82           C  
ATOM    706  CG  HIS A  47      18.119 -56.990  -5.805  1.00  0.82           C  
ATOM    707  ND1 HIS A  47      18.829 -56.313  -4.832  1.00  0.82           N  
ATOM    708  CD2 HIS A  47      18.611 -56.557  -6.996  1.00  0.82           C  
ATOM    709  CE1 HIS A  47      19.710 -55.515  -5.410  1.00  0.82           C  
ATOM    710  NE2 HIS A  47      19.595 -55.646  -6.716  1.00  0.82           N  
ATOM    711  H   HIS A  47      15.608 -60.180  -5.207  1.00  0.82           H  
ATOM    712  HA  HIS A  47      18.205 -59.647  -6.265  1.00  0.82           H  
ATOM    713 1HB  HIS A  47      16.277 -57.981  -6.238  1.00  0.82           H  
ATOM    714 2HB  HIS A  47      16.597 -57.740  -4.535  1.00  0.82           H  
ATOM    715  HD2 HIS A  47      18.304 -56.878  -7.991  1.00  0.82           H  
ATOM    716  HE1 HIS A  47      20.417 -54.864  -4.900  1.00  0.82           H  
ATOM    717  HE2 HIS A  47      20.170 -55.157  -7.416  1.00  0.82           H  
ATOM    718  N   ARG A  48      18.034 -59.573  -2.964  1.00  0.82           N  
ATOM    719  CA  ARG A  48      18.873 -59.657  -1.773  1.00  0.82           C  
ATOM    720  C   ARG A  48      19.729 -60.933  -1.772  1.00  0.82           C  
ATOM    721  O   ARG A  48      20.898 -60.905  -1.356  1.00  0.82           O  
ATOM    722  CB  ARG A  48      18.011 -59.584  -0.520  1.00  0.82           C  
ATOM    723  CG  ARG A  48      17.413 -58.209  -0.269  1.00  0.82           C  
ATOM    724  CD  ARG A  48      16.494 -58.197   0.890  1.00  0.82           C  
ATOM    725  NE  ARG A  48      15.930 -56.875   1.115  1.00  0.82           N  
ATOM    726  CZ  ARG A  48      14.959 -56.596   2.004  1.00  0.82           C  
ATOM    727  NH1 ARG A  48      14.456 -57.556   2.749  1.00  0.82           N  
ATOM    728  NH2 ARG A  48      14.514 -55.358   2.131  1.00  0.82           N  
ATOM    729  H   ARG A  48      17.018 -59.540  -2.861  1.00  0.82           H  
ATOM    730  HA  ARG A  48      19.537 -58.796  -1.769  1.00  0.82           H  
ATOM    731 1HB  ARG A  48      17.190 -60.289  -0.599  1.00  0.82           H  
ATOM    732 2HB  ARG A  48      18.601 -59.863   0.350  1.00  0.82           H  
ATOM    733 1HG  ARG A  48      18.216 -57.498  -0.080  1.00  0.82           H  
ATOM    734 2HG  ARG A  48      16.859 -57.894  -1.152  1.00  0.82           H  
ATOM    735 1HD  ARG A  48      15.673 -58.888   0.698  1.00  0.82           H  
ATOM    736 2HD  ARG A  48      17.027 -58.503   1.787  1.00  0.82           H  
ATOM    737  HE  ARG A  48      16.293 -56.111   0.559  1.00  0.82           H  
ATOM    738 1HH1 ARG A  48      14.798 -58.501   2.650  1.00  0.82           H  
ATOM    739 2HH1 ARG A  48      13.729 -57.348   3.417  1.00  0.82           H  
ATOM    740 1HH2 ARG A  48      14.905 -54.619   1.561  1.00  0.82           H  
ATOM    741 2HH2 ARG A  48      13.786 -55.149   2.798  1.00  0.82           H  
ATOM    742  N   GLN A  49      19.190 -62.053  -2.275  1.00  0.84           N  
ATOM    743  CA  GLN A  49      20.005 -63.265  -2.330  1.00  0.84           C  
ATOM    744  C   GLN A  49      21.176 -63.044  -3.288  1.00  0.84           C  
ATOM    745  O   GLN A  49      22.320 -63.403  -2.990  1.00  0.84           O  
ATOM    746  CB  GLN A  49      19.201 -64.476  -2.834  1.00  0.84           C  
ATOM    747  CG  GLN A  49      18.124 -64.992  -1.908  1.00  0.84           C  
ATOM    748  CD  GLN A  49      17.343 -66.155  -2.528  1.00  0.84           C  
ATOM    749  OE1 GLN A  49      17.387 -66.394  -3.743  1.00  0.84           O  
ATOM    750  NE2 GLN A  49      16.620 -66.885  -1.686  1.00  0.84           N  
ATOM    751  H   GLN A  49      18.214 -62.060  -2.580  1.00  0.84           H  
ATOM    752  HA  GLN A  49      20.400 -63.473  -1.336  1.00  0.84           H  
ATOM    753 1HB  GLN A  49      18.719 -64.213  -3.775  1.00  0.84           H  
ATOM    754 2HB  GLN A  49      19.884 -65.295  -3.046  1.00  0.84           H  
ATOM    755 1HG  GLN A  49      18.587 -65.339  -0.985  1.00  0.84           H  
ATOM    756 2HG  GLN A  49      17.429 -64.187  -1.696  1.00  0.84           H  
ATOM    757 1HE2 GLN A  49      16.085 -67.660  -2.023  1.00  0.84           H  
ATOM    758 2HE2 GLN A  49      16.612 -66.656  -0.712  1.00  0.84           H  
ATOM    759  N   LEU A  50      20.899 -62.398  -4.421  1.00  0.89           N  
ATOM    760  CA  LEU A  50      21.935 -62.146  -5.407  1.00  0.89           C  
ATOM    761  C   LEU A  50      22.978 -61.189  -4.848  1.00  0.89           C  
ATOM    762  O   LEU A  50      24.181 -61.384  -5.052  1.00  0.89           O  
ATOM    763  CB  LEU A  50      21.306 -61.559  -6.666  1.00  0.89           C  
ATOM    764  CG  LEU A  50      20.394 -62.493  -7.479  1.00  0.89           C  
ATOM    765  CD1 LEU A  50      19.709 -61.688  -8.586  1.00  0.89           C  
ATOM    766  CD2 LEU A  50      21.205 -63.620  -8.049  1.00  0.89           C  
ATOM    767  H   LEU A  50      19.937 -62.117  -4.612  1.00  0.89           H  
ATOM    768  HA  LEU A  50      22.417 -63.087  -5.654  1.00  0.89           H  
ATOM    769 1HB  LEU A  50      20.703 -60.715  -6.365  1.00  0.89           H  
ATOM    770 2HB  LEU A  50      22.098 -61.205  -7.320  1.00  0.89           H  
ATOM    771  HG  LEU A  50      19.622 -62.901  -6.832  1.00  0.89           H  
ATOM    772 1HD1 LEU A  50      19.053 -62.348  -9.158  1.00  0.89           H  
ATOM    773 2HD1 LEU A  50      19.126 -60.888  -8.143  1.00  0.89           H  
ATOM    774 3HD1 LEU A  50      20.455 -61.263  -9.248  1.00  0.89           H  
ATOM    775 1HD2 LEU A  50      20.550 -64.283  -8.622  1.00  0.89           H  
ATOM    776 2HD2 LEU A  50      21.977 -63.218  -8.704  1.00  0.89           H  
ATOM    777 3HD2 LEU A  50      21.668 -64.178  -7.237  1.00  0.89           H  
ATOM    778  N   LYS A  51      22.521 -60.173  -4.110  1.00  1.04           N  
ATOM    779  CA  LYS A  51      23.407 -59.198  -3.493  1.00  1.04           C  
ATOM    780  C   LYS A  51      24.341 -59.886  -2.513  1.00  1.04           C  
ATOM    781  O   LYS A  51      25.526 -59.580  -2.463  1.00  1.04           O  
ATOM    782  CB  LYS A  51      22.615 -58.095  -2.798  1.00  1.04           C  
ATOM    783  CG  LYS A  51      23.462 -56.985  -2.197  1.00  1.04           C  
ATOM    784  CD  LYS A  51      22.587 -55.877  -1.608  1.00  1.04           C  
ATOM    785  CE  LYS A  51      23.436 -54.776  -0.980  1.00  1.04           C  
ATOM    786  NZ  LYS A  51      22.602 -53.683  -0.402  1.00  1.04           N  
ATOM    787  H   LYS A  51      21.513 -60.058  -4.001  1.00  1.04           H  
ATOM    788  HA  LYS A  51      24.019 -58.742  -4.269  1.00  1.04           H  
ATOM    789 1HB  LYS A  51      21.908 -57.654  -3.509  1.00  1.04           H  
ATOM    790 2HB  LYS A  51      22.029 -58.534  -1.994  1.00  1.04           H  
ATOM    791 1HG  LYS A  51      24.088 -57.402  -1.406  1.00  1.04           H  
ATOM    792 2HG  LYS A  51      24.110 -56.564  -2.965  1.00  1.04           H  
ATOM    793 1HD  LYS A  51      21.964 -55.448  -2.398  1.00  1.04           H  
ATOM    794 2HD  LYS A  51      21.931 -56.302  -0.847  1.00  1.04           H  
ATOM    795 1HE  LYS A  51      24.047 -55.208  -0.189  1.00  1.04           H  
ATOM    796 2HE  LYS A  51      24.092 -54.353  -1.741  1.00  1.04           H  
ATOM    797 1HZ  LYS A  51      23.204 -52.979   0.002  1.00  1.04           H  
ATOM    798 2HZ  LYS A  51      22.040 -53.265  -1.130  1.00  1.04           H  
ATOM    799 3HZ  LYS A  51      21.999 -54.060   0.314  1.00  1.04           H  
ATOM    800  N   SER A  52      23.810 -60.833  -1.738  1.00  1.36           N  
ATOM    801  CA  SER A  52      24.615 -61.576  -0.779  1.00  1.36           C  
ATOM    802  C   SER A  52      25.701 -62.398  -1.484  1.00  1.36           C  
ATOM    803  O   SER A  52      26.821 -62.520  -0.985  1.00  1.36           O  
ATOM    804  CB  SER A  52      23.729 -62.484   0.050  1.00  1.36           C  
ATOM    805  OG  SER A  52      22.842 -61.734   0.840  1.00  1.36           O  
ATOM    806  H   SER A  52      22.810 -61.027  -1.797  1.00  1.36           H  
ATOM    807  HA  SER A  52      25.104 -60.862  -0.117  1.00  1.36           H  
ATOM    808 1HB  SER A  52      23.166 -63.143  -0.607  1.00  1.36           H  
ATOM    809 2HB  SER A  52      24.349 -63.109   0.687  1.00  1.36           H  
ATOM    810  HG  SER A  52      22.237 -61.294   0.207  1.00  1.36           H  
ATOM    811  N   ARG A  53      25.357 -62.981  -2.639  1.00  2.02           N  
ATOM    812  CA  ARG A  53      26.290 -63.784  -3.434  1.00  2.02           C  
ATOM    813  C   ARG A  53      27.360 -62.910  -4.117  1.00  2.02           C  
ATOM    814  O   ARG A  53      28.495 -63.345  -4.332  1.00  2.02           O  
ATOM    815  CB  ARG A  53      25.519 -64.553  -4.491  1.00  2.02           C  
ATOM    816  CG  ARG A  53      24.601 -65.638  -3.942  1.00  2.02           C  
ATOM    817  CD  ARG A  53      23.765 -66.238  -5.011  1.00  2.02           C  
ATOM    818  NE  ARG A  53      22.763 -67.149  -4.480  1.00  2.02           N  
ATOM    819  CZ  ARG A  53      21.784 -67.709  -5.216  1.00  2.02           C  
ATOM    820  NH1 ARG A  53      21.723 -67.470  -6.507  1.00  2.02           N  
ATOM    821  NH2 ARG A  53      20.886 -68.494  -4.645  1.00  2.02           N  
ATOM    822  H   ARG A  53      24.396 -62.875  -2.967  1.00  2.02           H  
ATOM    823  HA  ARG A  53      26.787 -64.490  -2.771  1.00  2.02           H  
ATOM    824 1HB  ARG A  53      24.901 -63.861  -5.058  1.00  2.02           H  
ATOM    825 2HB  ARG A  53      26.214 -65.016  -5.188  1.00  2.02           H  
ATOM    826 1HG  ARG A  53      25.206 -66.428  -3.497  1.00  2.02           H  
ATOM    827 2HG  ARG A  53      23.950 -65.216  -3.184  1.00  2.02           H  
ATOM    828 1HD  ARG A  53      23.248 -65.442  -5.543  1.00  2.02           H  
ATOM    829 2HD  ARG A  53      24.395 -66.790  -5.706  1.00  2.02           H  
ATOM    830  HE  ARG A  53      22.785 -67.349  -3.488  1.00  2.02           H  
ATOM    831 1HH1 ARG A  53      22.424 -66.886  -6.940  1.00  2.02           H  
ATOM    832 2HH1 ARG A  53      20.990 -67.886  -7.064  1.00  2.02           H  
ATOM    833 1HH2 ARG A  53      20.930 -68.675  -3.651  1.00  2.02           H  
ATOM    834 2HH2 ARG A  53      20.153 -68.909  -5.200  1.00  2.02           H  
ATOM    835  N   ALA A  54      26.973 -61.682  -4.472  1.00  3.18           N  
ATOM    836  CA  ALA A  54      27.824 -60.701  -5.145  1.00  3.18           C  
ATOM    837  C   ALA A  54      29.010 -60.296  -4.280  1.00  3.18           C  
ATOM    838  O   ALA A  54      28.960 -60.361  -3.052  1.00  3.18           O  
ATOM    839  CB  ALA A  54      27.025 -59.456  -5.512  1.00  3.18           C  
ATOM    840  H   ALA A  54      26.007 -61.416  -4.292  1.00  3.18           H  
ATOM    841  HA  ALA A  54      28.208 -61.159  -6.055  1.00  3.18           H  
ATOM    842 1HB  ALA A  54      27.666 -58.747  -6.036  1.00  3.18           H  
ATOM    843 2HB  ALA A  54      26.190 -59.738  -6.151  1.00  3.18           H  
ATOM    844 3HB  ALA A  54      26.647 -58.992  -4.610  1.00  3.18           H  
ATOM    845  N   SER A  55      30.090 -59.863  -4.924  1.00  4.76           N  
ATOM    846  CA  SER A  55      31.246 -59.398  -4.173  1.00  4.76           C  
ATOM    847  C   SER A  55      30.864 -58.169  -3.358  1.00  4.76           C  
ATOM    848  O   SER A  55      29.928 -57.452  -3.712  1.00  4.76           O  
ATOM    849  CB  SER A  55      32.382 -59.066  -5.120  1.00  4.76           C  
ATOM    850  OG  SER A  55      32.068 -57.949  -5.910  1.00  4.76           O  
ATOM    851  H   SER A  55      30.104 -59.849  -5.933  1.00  4.76           H  
ATOM    852  HA  SER A  55      31.563 -60.188  -3.489  1.00  4.76           H  
ATOM    853 1HB  SER A  55      33.286 -58.866  -4.548  1.00  4.76           H  
ATOM    854 2HB  SER A  55      32.583 -59.923  -5.761  1.00  4.76           H  
ATOM    855  HG  SER A  55      32.811 -57.835  -6.515  1.00  4.76           H  
ATOM    856  N   ALA A  56      31.649 -57.868  -2.324  1.00  6.10           N  
ATOM    857  CA  ALA A  56      31.367 -56.765  -1.399  1.00  6.10           C  
ATOM    858  C   ALA A  56      31.206 -55.408  -2.068  1.00  6.10           C  
ATOM    859  O   ALA A  56      30.486 -54.550  -1.558  1.00  6.10           O  
ATOM    860  CB  ALA A  56      32.482 -56.655  -0.376  1.00  6.10           C  
ATOM    861  H   ALA A  56      32.432 -58.474  -2.127  1.00  6.10           H  
ATOM    862  HA  ALA A  56      30.431 -56.998  -0.889  1.00  6.10           H  
ATOM    863 1HB  ALA A  56      32.244 -55.862   0.332  1.00  6.10           H  
ATOM    864 2HB  ALA A  56      32.588 -57.598   0.157  1.00  6.10           H  
ATOM    865 3HB  ALA A  56      33.417 -56.416  -0.881  1.00  6.10           H  
ATOM    866  N   HIS A  57      31.907 -55.191  -3.168  1.00  6.28           N  
ATOM    867  CA  HIS A  57      31.841 -53.909  -3.838  1.00  6.28           C  
ATOM    868  C   HIS A  57      31.223 -54.023  -5.231  1.00  6.28           C  
ATOM    869  O   HIS A  57      31.396 -53.128  -6.063  1.00  6.28           O  
ATOM    870  CB  HIS A  57      33.238 -53.306  -3.910  1.00  6.28           C  
ATOM    871  CG  HIS A  57      33.826 -53.086  -2.545  1.00  6.28           C  
ATOM    872  ND1 HIS A  57      33.369 -52.113  -1.683  1.00  6.28           N  
ATOM    873  CD2 HIS A  57      34.823 -53.729  -1.893  1.00  6.28           C  
ATOM    874  CE1 HIS A  57      34.059 -52.168  -0.558  1.00  6.28           C  
ATOM    875  NE2 HIS A  57      34.949 -53.139  -0.660  1.00  6.28           N  
ATOM    876  H   HIS A  57      32.473 -55.931  -3.554  1.00  6.28           H  
ATOM    877  HA  HIS A  57      31.214 -53.230  -3.262  1.00  6.28           H  
ATOM    878 1HB  HIS A  57      33.895 -53.970  -4.472  1.00  6.28           H  
ATOM    879 2HB  HIS A  57      33.202 -52.350  -4.432  1.00  6.28           H  
ATOM    880  HD1 HIS A  57      32.621 -51.471  -1.855  1.00  6.28           H  
ATOM    881  HD2 HIS A  57      35.471 -54.562  -2.166  1.00  6.28           H  
ATOM    882  HE1 HIS A  57      33.846 -51.476   0.257  1.00  6.28           H  
ATOM    883  N   GLY A  58      30.513 -55.122  -5.492  1.00  5.20           N  
ATOM    884  CA  GLY A  58      29.888 -55.322  -6.792  1.00  5.20           C  
ATOM    885  C   GLY A  58      28.480 -54.749  -6.818  1.00  5.20           C  
ATOM    886  O   GLY A  58      28.063 -54.060  -5.880  1.00  5.20           O  
ATOM    887  H   GLY A  58      30.385 -55.839  -4.776  1.00  5.20           H  
ATOM    888 1HA  GLY A  58      30.493 -54.855  -7.568  1.00  5.20           H  
ATOM    889 2HA  GLY A  58      29.854 -56.390  -7.009  1.00  5.20           H  
ATOM    890  N   ARG A  59      27.747 -55.023  -7.898  1.00  3.64           N  
ATOM    891  CA  ARG A  59      26.383 -54.523  -8.052  1.00  3.64           C  
ATOM    892  C   ARG A  59      25.465 -55.567  -8.674  1.00  3.64           C  
ATOM    893  O   ARG A  59      25.896 -56.359  -9.515  1.00  3.64           O  
ATOM    894  CB  ARG A  59      26.339 -53.268  -8.924  1.00  3.64           C  
ATOM    895  CG  ARG A  59      27.064 -52.026  -8.380  1.00  3.64           C  
ATOM    896  CD  ARG A  59      26.361 -51.452  -7.194  1.00  3.64           C  
ATOM    897  NE  ARG A  59      26.973 -50.211  -6.744  1.00  3.64           N  
ATOM    898  CZ  ARG A  59      28.026 -50.115  -5.900  1.00  3.64           C  
ATOM    899  NH1 ARG A  59      28.605 -51.191  -5.400  1.00  3.64           N  
ATOM    900  NH2 ARG A  59      28.485 -48.917  -5.571  1.00  3.64           N  
ATOM    901  H   ARG A  59      28.146 -55.592  -8.630  1.00  3.64           H  
ATOM    902  HA  ARG A  59      25.993 -54.271  -7.064  1.00  3.64           H  
ATOM    903 1HB  ARG A  59      26.774 -53.495  -9.897  1.00  3.64           H  
ATOM    904 2HB  ARG A  59      25.299 -52.989  -9.095  1.00  3.64           H  
ATOM    905 1HG  ARG A  59      28.082 -52.271  -8.092  1.00  3.64           H  
ATOM    906 2HG  ARG A  59      27.088 -51.261  -9.156  1.00  3.64           H  
ATOM    907 1HD  ARG A  59      25.322 -51.246  -7.450  1.00  3.64           H  
ATOM    908 2HD  ARG A  59      26.394 -52.163  -6.371  1.00  3.64           H  
ATOM    909  HE  ARG A  59      26.577 -49.350  -7.090  1.00  3.64           H  
ATOM    910 1HH1 ARG A  59      28.277 -52.142  -5.636  1.00  3.64           H  
ATOM    911 2HH1 ARG A  59      29.389 -51.087  -4.776  1.00  3.64           H  
ATOM    912 1HH2 ARG A  59      28.050 -48.086  -5.948  1.00  3.64           H  
ATOM    913 2HH2 ARG A  59      29.272 -48.836  -4.944  1.00  3.64           H  
ATOM    914  N   VAL A  60      24.197 -55.541  -8.278  1.00  2.35           N  
ATOM    915  CA  VAL A  60      23.170 -56.400  -8.857  1.00  2.35           C  
ATOM    916  C   VAL A  60      22.020 -55.558  -9.393  1.00  2.35           C  
ATOM    917  O   VAL A  60      21.451 -54.738  -8.665  1.00  2.35           O  
ATOM    918  CB  VAL A  60      22.619 -57.377  -7.804  1.00  2.35           C  
ATOM    919  CG1 VAL A  60      21.511 -58.243  -8.414  1.00  2.35           C  
ATOM    920  CG2 VAL A  60      23.738 -58.256  -7.271  1.00  2.35           C  
ATOM    921  H   VAL A  60      23.927 -54.880  -7.564  1.00  2.35           H  
ATOM    922  HA  VAL A  60      23.605 -56.969  -9.681  1.00  2.35           H  
ATOM    923  HB  VAL A  60      22.180 -56.810  -6.988  1.00  2.35           H  
ATOM    924 1HG1 VAL A  60      21.118 -58.896  -7.656  1.00  2.35           H  
ATOM    925 2HG1 VAL A  60      20.710 -57.613  -8.785  1.00  2.35           H  
ATOM    926 3HG1 VAL A  60      21.914 -58.831  -9.234  1.00  2.35           H  
ATOM    927 1HG2 VAL A  60      23.335 -58.929  -6.538  1.00  2.35           H  
ATOM    928 2HG2 VAL A  60      24.169 -58.831  -8.090  1.00  2.35           H  
ATOM    929 3HG2 VAL A  60      24.511 -57.643  -6.812  1.00  2.35           H  
ATOM    930  N   GLY A  61      21.681 -55.736 -10.663  1.00  1.55           N  
ATOM    931  CA  GLY A  61      20.583 -54.969 -11.232  1.00  1.55           C  
ATOM    932  C   GLY A  61      19.243 -55.631 -10.945  1.00  1.55           C  
ATOM    933  O   GLY A  61      19.159 -56.860 -10.848  1.00  1.55           O  
ATOM    934  H   GLY A  61      22.186 -56.405 -11.227  1.00  1.55           H  
ATOM    935 1HA  GLY A  61      20.589 -53.959 -10.819  1.00  1.55           H  
ATOM    936 2HA  GLY A  61      20.725 -54.875 -12.309  1.00  1.55           H  
ATOM    937  N   ALA A  62      18.176 -54.831 -10.951  1.00  1.13           N  
ATOM    938  CA  ALA A  62      16.826 -55.350 -10.736  1.00  1.13           C  
ATOM    939  C   ALA A  62      16.495 -56.403 -11.776  1.00  1.13           C  
ATOM    940  O   ALA A  62      15.815 -57.382 -11.482  1.00  1.13           O  
ATOM    941  CB  ALA A  62      15.809 -54.228 -10.787  1.00  1.13           C  
ATOM    942  H   ALA A  62      18.309 -53.834 -11.061  1.00  1.13           H  
ATOM    943  HA  ALA A  62      16.793 -55.819  -9.753  1.00  1.13           H  
ATOM    944 1HB  ALA A  62      14.819 -54.634 -10.610  1.00  1.13           H  
ATOM    945 2HB  ALA A  62      16.042 -53.488 -10.024  1.00  1.13           H  
ATOM    946 3HB  ALA A  62      15.837 -53.759 -11.769  1.00  1.13           H  
ATOM    947  N   THR A  63      17.006 -56.224 -12.988  1.00  0.93           N  
ATOM    948  CA  THR A  63      16.753 -57.162 -14.064  1.00  0.93           C  
ATOM    949  C   THR A  63      17.247 -58.552 -13.698  1.00  0.93           C  
ATOM    950  O   THR A  63      16.629 -59.550 -14.064  1.00  0.93           O  
ATOM    951  CB  THR A  63      17.421 -56.721 -15.377  1.00  0.93           C  
ATOM    952  OG1 THR A  63      16.881 -55.458 -15.798  1.00  0.93           O  
ATOM    953  CG2 THR A  63      17.181 -57.768 -16.451  1.00  0.93           C  
ATOM    954  H   THR A  63      17.573 -55.409 -13.164  1.00  0.93           H  
ATOM    955  HA  THR A  63      15.675 -57.216 -14.229  1.00  0.93           H  
ATOM    956  HB  THR A  63      18.494 -56.612 -15.217  1.00  0.93           H  
ATOM    957  HG1 THR A  63      17.267 -55.213 -16.644  1.00  0.93           H  
ATOM    958 1HG2 THR A  63      17.661 -57.457 -17.377  1.00  0.93           H  
ATOM    959 2HG2 THR A  63      17.601 -58.724 -16.128  1.00  0.93           H  
ATOM    960 3HG2 THR A  63      16.111 -57.882 -16.616  1.00  0.93           H  
ATOM    961  N   ALA A  64      18.415 -58.640 -13.052  1.00  0.84           N  
ATOM    962  CA  ALA A  64      18.963 -59.938 -12.695  1.00  0.84           C  
ATOM    963  C   ALA A  64      18.027 -60.631 -11.723  1.00  0.84           C  
ATOM    964  O   ALA A  64      17.800 -61.847 -11.804  1.00  0.84           O  
ATOM    965  CB  ALA A  64      20.339 -59.773 -12.076  1.00  0.84           C  
ATOM    966  H   ALA A  64      18.878 -57.802 -12.719  1.00  0.84           H  
ATOM    967  HA  ALA A  64      19.034 -60.545 -13.597  1.00  0.84           H  
ATOM    968 1HB  ALA A  64      20.743 -60.750 -11.818  1.00  0.84           H  
ATOM    969 2HB  ALA A  64      21.000 -59.281 -12.785  1.00  0.84           H  
ATOM    970 3HB  ALA A  64      20.257 -59.166 -11.175  1.00  0.84           H  
ATOM    971  N   ALA A  65      17.476 -59.840 -10.795  1.00  0.80           N  
ATOM    972  CA  ALA A  65      16.539 -60.348  -9.802  1.00  0.80           C  
ATOM    973  C   ALA A  65      15.236 -60.816 -10.436  1.00  0.80           C  
ATOM    974  O   ALA A  65      14.702 -61.869 -10.080  1.00  0.80           O  
ATOM    975  CB  ALA A  65      16.272 -59.285  -8.777  1.00  0.80           C  
ATOM    976  H   ALA A  65      17.735 -58.847 -10.793  1.00  0.80           H  
ATOM    977  HA  ALA A  65      16.991 -61.205  -9.312  1.00  0.80           H  
ATOM    978 1HB  ALA A  65      15.602 -59.683  -8.014  1.00  0.80           H  
ATOM    979 2HB  ALA A  65      17.210 -58.999  -8.333  1.00  0.80           H  
ATOM    980 3HB  ALA A  65      15.814 -58.424  -9.244  1.00  0.80           H  
ATOM    981  N   VAL A  66      14.745 -60.039 -11.406  1.00  0.77           N  
ATOM    982  CA  VAL A  66      13.500 -60.367 -12.090  1.00  0.77           C  
ATOM    983  C   VAL A  66      13.666 -61.601 -12.954  1.00  0.77           C  
ATOM    984  O   VAL A  66      12.847 -62.517 -12.894  1.00  0.77           O  
ATOM    985  CB  VAL A  66      13.023 -59.191 -12.961  1.00  0.77           C  
ATOM    986  CG1 VAL A  66      11.848 -59.621 -13.800  1.00  0.77           C  
ATOM    987  CG2 VAL A  66      12.587 -58.025 -12.061  1.00  0.77           C  
ATOM    988  H   VAL A  66      15.235 -59.177 -11.640  1.00  0.77           H  
ATOM    989  HA  VAL A  66      12.739 -60.568 -11.338  1.00  0.77           H  
ATOM    990  HB  VAL A  66      13.835 -58.880 -13.620  1.00  0.77           H  
ATOM    991 1HG1 VAL A  66      11.513 -58.787 -14.416  1.00  0.77           H  
ATOM    992 2HG1 VAL A  66      12.137 -60.454 -14.443  1.00  0.77           H  
ATOM    993 3HG1 VAL A  66      11.049 -59.924 -13.151  1.00  0.77           H  
ATOM    994 1HG2 VAL A  66      12.252 -57.194 -12.680  1.00  0.77           H  
ATOM    995 2HG2 VAL A  66      11.772 -58.354 -11.426  1.00  0.77           H  
ATOM    996 3HG2 VAL A  66      13.416 -57.704 -11.447  1.00  0.77           H  
ATOM    997  N   TYR A  67      14.743 -61.639 -13.742  1.00  0.75           N  
ATOM    998  CA  TYR A  67      15.021 -62.790 -14.578  1.00  0.75           C  
ATOM    999  C   TYR A  67      15.152 -64.026 -13.722  1.00  0.75           C  
ATOM   1000  O   TYR A  67      14.512 -65.043 -14.001  1.00  0.75           O  
ATOM   1001  CB  TYR A  67      16.299 -62.594 -15.397  1.00  0.75           C  
ATOM   1002  CG  TYR A  67      16.697 -63.819 -16.201  1.00  0.75           C  
ATOM   1003  CD1 TYR A  67      16.055 -64.109 -17.397  1.00  0.75           C  
ATOM   1004  CD2 TYR A  67      17.708 -64.649 -15.741  1.00  0.75           C  
ATOM   1005  CE1 TYR A  67      16.425 -65.227 -18.128  1.00  0.75           C  
ATOM   1006  CE2 TYR A  67      18.080 -65.761 -16.471  1.00  0.75           C  
ATOM   1007  CZ  TYR A  67      17.442 -66.054 -17.660  1.00  0.75           C  
ATOM   1008  OH  TYR A  67      17.819 -67.161 -18.389  1.00  0.75           O  
ATOM   1009  H   TYR A  67      15.384 -60.853 -13.761  1.00  0.75           H  
ATOM   1010  HA  TYR A  67      14.190 -62.937 -15.262  1.00  0.75           H  
ATOM   1011 1HB  TYR A  67      16.168 -61.753 -16.081  1.00  0.75           H  
ATOM   1012 2HB  TYR A  67      17.121 -62.341 -14.726  1.00  0.75           H  
ATOM   1013  HD1 TYR A  67      15.261 -63.458 -17.759  1.00  0.75           H  
ATOM   1014  HD2 TYR A  67      18.211 -64.420 -14.800  1.00  0.75           H  
ATOM   1015  HE1 TYR A  67      15.922 -65.452 -19.067  1.00  0.75           H  
ATOM   1016  HE2 TYR A  67      18.877 -66.410 -16.105  1.00  0.75           H  
ATOM   1017  HH  TYR A  67      17.188 -67.310 -19.095  1.00  0.75           H  
ATOM   1018  N   SER A  68      15.965 -63.956 -12.667  1.00  0.75           N  
ATOM   1019  CA  SER A  68      16.167 -65.123 -11.843  1.00  0.75           C  
ATOM   1020  C   SER A  68      14.841 -65.580 -11.251  1.00  0.75           C  
ATOM   1021  O   SER A  68      14.539 -66.772 -11.269  1.00  0.75           O  
ATOM   1022  CB  SER A  68      17.154 -64.808 -10.739  1.00  0.75           C  
ATOM   1023  OG  SER A  68      18.417 -64.511 -11.265  1.00  0.75           O  
ATOM   1024  H   SER A  68      16.475 -63.099 -12.442  1.00  0.75           H  
ATOM   1025  HA  SER A  68      16.566 -65.924 -12.465  1.00  0.75           H  
ATOM   1026 1HB  SER A  68      16.795 -63.953 -10.169  1.00  0.75           H  
ATOM   1027 2HB  SER A  68      17.226 -65.652 -10.057  1.00  0.75           H  
ATOM   1028  HG  SER A  68      18.344 -63.581 -11.590  1.00  0.75           H  
ATOM   1029  N   ALA A  69      14.020 -64.636 -10.773  1.00  0.77           N  
ATOM   1030  CA  ALA A  69      12.729 -65.007 -10.222  1.00  0.77           C  
ATOM   1031  C   ALA A  69      11.855 -65.672 -11.277  1.00  0.77           C  
ATOM   1032  O   ALA A  69      11.198 -66.670 -10.986  1.00  0.77           O  
ATOM   1033  CB  ALA A  69      12.030 -63.784  -9.691  1.00  0.77           C  
ATOM   1034  H   ALA A  69      14.298 -63.656 -10.762  1.00  0.77           H  
ATOM   1035  HA  ALA A  69      12.889 -65.710  -9.414  1.00  0.77           H  
ATOM   1036 1HB  ALA A  69      11.068 -64.061  -9.267  1.00  0.77           H  
ATOM   1037 2HB  ALA A  69      12.646 -63.314  -8.927  1.00  0.77           H  
ATOM   1038 3HB  ALA A  69      11.881 -63.083 -10.506  1.00  0.77           H  
ATOM   1039  N   ALA A  70      11.874 -65.152 -12.510  1.00  0.80           N  
ATOM   1040  CA  ALA A  70      11.071 -65.713 -13.591  1.00  0.80           C  
ATOM   1041  C   ALA A  70      11.473 -67.153 -13.873  1.00  0.80           C  
ATOM   1042  O   ALA A  70      10.618 -68.016 -14.101  1.00  0.80           O  
ATOM   1043  CB  ALA A  70      11.225 -64.872 -14.847  1.00  0.80           C  
ATOM   1044  H   ALA A  70      12.433 -64.321 -12.697  1.00  0.80           H  
ATOM   1045  HA  ALA A  70      10.026 -65.703 -13.273  1.00  0.80           H  
ATOM   1046 1HB  ALA A  70      10.604 -65.278 -15.639  1.00  0.80           H  
ATOM   1047 2HB  ALA A  70      10.922 -63.847 -14.630  1.00  0.80           H  
ATOM   1048 3HB  ALA A  70      12.264 -64.881 -15.160  1.00  0.80           H  
ATOM   1049  N   ILE A  71      12.776 -67.425 -13.808  1.00  0.85           N  
ATOM   1050  CA  ILE A  71      13.276 -68.768 -14.041  1.00  0.85           C  
ATOM   1051  C   ILE A  71      12.856 -69.671 -12.899  1.00  0.85           C  
ATOM   1052  O   ILE A  71      12.453 -70.812 -13.119  1.00  0.85           O  
ATOM   1053  CB  ILE A  71      14.797 -68.805 -14.219  1.00  0.85           C  
ATOM   1054  CG1 ILE A  71      15.201 -68.003 -15.473  1.00  0.85           C  
ATOM   1055  CG2 ILE A  71      15.257 -70.255 -14.307  1.00  0.85           C  
ATOM   1056  CD1 ILE A  71      14.572 -68.496 -16.742  1.00  0.85           C  
ATOM   1057  H   ILE A  71      13.433 -66.662 -13.625  1.00  0.85           H  
ATOM   1058  HA  ILE A  71      12.827 -69.147 -14.956  1.00  0.85           H  
ATOM   1059  HB  ILE A  71      15.269 -68.319 -13.360  1.00  0.85           H  
ATOM   1060 1HG1 ILE A  71      14.912 -66.977 -15.343  1.00  0.85           H  
ATOM   1061 2HG1 ILE A  71      16.281 -68.042 -15.579  1.00  0.85           H  
ATOM   1062 1HG2 ILE A  71      16.339 -70.288 -14.417  1.00  0.85           H  
ATOM   1063 2HG2 ILE A  71      14.969 -70.773 -13.397  1.00  0.85           H  
ATOM   1064 3HG2 ILE A  71      14.790 -70.742 -15.165  1.00  0.85           H  
ATOM   1065 1HD1 ILE A  71      14.906 -67.878 -17.572  1.00  0.85           H  
ATOM   1066 2HD1 ILE A  71      14.869 -69.532 -16.918  1.00  0.85           H  
ATOM   1067 3HD1 ILE A  71      13.489 -68.435 -16.657  1.00  0.85           H  
ATOM   1068  N   LEU A  72      12.929 -69.169 -11.675  1.00  0.92           N  
ATOM   1069  CA  LEU A  72      12.506 -69.965 -10.545  1.00  0.92           C  
ATOM   1070  C   LEU A  72      11.012 -70.282 -10.653  1.00  0.92           C  
ATOM   1071  O   LEU A  72      10.592 -71.402 -10.344  1.00  0.92           O  
ATOM   1072  CB  LEU A  72      12.825 -69.222  -9.254  1.00  0.92           C  
ATOM   1073  CG  LEU A  72      14.311 -69.081  -8.945  1.00  0.92           C  
ATOM   1074  CD1 LEU A  72      14.487 -68.146  -7.752  1.00  0.92           C  
ATOM   1075  CD2 LEU A  72      14.893 -70.456  -8.676  1.00  0.92           C  
ATOM   1076  H   LEU A  72      13.292 -68.227 -11.531  1.00  0.92           H  
ATOM   1077  HA  LEU A  72      13.059 -70.902 -10.555  1.00  0.92           H  
ATOM   1078 1HB  LEU A  72      12.400 -68.228  -9.314  1.00  0.92           H  
ATOM   1079 2HB  LEU A  72      12.371 -69.748  -8.424  1.00  0.92           H  
ATOM   1080  HG  LEU A  72      14.822 -68.649  -9.794  1.00  0.92           H  
ATOM   1081 1HD1 LEU A  72      15.549 -68.030  -7.530  1.00  0.92           H  
ATOM   1082 2HD1 LEU A  72      14.066 -67.174  -7.989  1.00  0.92           H  
ATOM   1083 3HD1 LEU A  72      13.978 -68.560  -6.886  1.00  0.92           H  
ATOM   1084 1HD2 LEU A  72      15.958 -70.366  -8.462  1.00  0.92           H  
ATOM   1085 2HD2 LEU A  72      14.386 -70.906  -7.821  1.00  0.92           H  
ATOM   1086 3HD2 LEU A  72      14.753 -71.089  -9.554  1.00  0.92           H  
ATOM   1087  N   GLU A  73      10.190 -69.326 -11.128  1.00  1.01           N  
ATOM   1088  CA  GLU A  73       8.769 -69.640 -11.278  1.00  1.01           C  
ATOM   1089  C   GLU A  73       8.580 -70.723 -12.332  1.00  1.01           C  
ATOM   1090  O   GLU A  73       7.793 -71.656 -12.136  1.00  1.01           O  
ATOM   1091  CB  GLU A  73       7.930 -68.426 -11.697  1.00  1.01           C  
ATOM   1092  CG  GLU A  73       7.753 -67.375 -10.666  1.00  1.01           C  
ATOM   1093  CD  GLU A  73       6.811 -66.315 -11.080  1.00  1.01           C  
ATOM   1094  OE1 GLU A  73       6.324 -66.353 -12.183  1.00  1.01           O  
ATOM   1095  OE2 GLU A  73       6.561 -65.444 -10.286  1.00  1.01           O  
ATOM   1096  H   GLU A  73      10.548 -68.397 -11.348  1.00  1.01           H  
ATOM   1097  HA  GLU A  73       8.392 -70.014 -10.330  1.00  1.01           H  
ATOM   1098 1HB  GLU A  73       8.396 -67.957 -12.562  1.00  1.01           H  
ATOM   1099 2HB  GLU A  73       6.940 -68.760 -12.000  1.00  1.01           H  
ATOM   1100 1HG  GLU A  73       7.365 -67.850  -9.786  1.00  1.01           H  
ATOM   1101 2HG  GLU A  73       8.716 -66.936 -10.429  1.00  1.01           H  
ATOM   1102  N   TYR A  74       9.339 -70.633 -13.426  1.00  1.11           N  
ATOM   1103  CA  TYR A  74       9.279 -71.626 -14.486  1.00  1.11           C  
ATOM   1104  C   TYR A  74       9.609 -73.009 -13.966  1.00  1.11           C  
ATOM   1105  O   TYR A  74       8.846 -73.956 -14.169  1.00  1.11           O  
ATOM   1106  CB  TYR A  74      10.237 -71.273 -15.625  1.00  1.11           C  
ATOM   1107  CG  TYR A  74      10.338 -72.360 -16.656  1.00  1.11           C  
ATOM   1108  CD1 TYR A  74       9.362 -72.509 -17.624  1.00  1.11           C  
ATOM   1109  CD2 TYR A  74      11.420 -73.232 -16.614  1.00  1.11           C  
ATOM   1110  CE1 TYR A  74       9.466 -73.533 -18.549  1.00  1.11           C  
ATOM   1111  CE2 TYR A  74      11.523 -74.254 -17.529  1.00  1.11           C  
ATOM   1112  CZ  TYR A  74      10.552 -74.407 -18.496  1.00  1.11           C  
ATOM   1113  OH  TYR A  74      10.648 -75.430 -19.409  1.00  1.11           O  
ATOM   1114  H   TYR A  74       9.955 -69.824 -13.541  1.00  1.11           H  
ATOM   1115  HA  TYR A  74       8.262 -71.650 -14.876  1.00  1.11           H  
ATOM   1116 1HB  TYR A  74       9.910 -70.355 -16.114  1.00  1.11           H  
ATOM   1117 2HB  TYR A  74      11.227 -71.096 -15.231  1.00  1.11           H  
ATOM   1118  HD1 TYR A  74       8.512 -71.827 -17.654  1.00  1.11           H  
ATOM   1119  HD2 TYR A  74      12.185 -73.110 -15.848  1.00  1.11           H  
ATOM   1120  HE1 TYR A  74       8.699 -73.657 -19.312  1.00  1.11           H  
ATOM   1121  HE2 TYR A  74      12.369 -74.943 -17.488  1.00  1.11           H  
ATOM   1122  HH  TYR A  74      11.361 -76.024 -19.146  1.00  1.11           H  
ATOM   1123  N   LEU A  75      10.744 -73.116 -13.277  1.00  1.23           N  
ATOM   1124  CA  LEU A  75      11.198 -74.392 -12.756  1.00  1.23           C  
ATOM   1125  C   LEU A  75      10.232 -74.921 -11.712  1.00  1.23           C  
ATOM   1126  O   LEU A  75       9.941 -76.118 -11.666  1.00  1.23           O  
ATOM   1127  CB  LEU A  75      12.580 -74.215 -12.142  1.00  1.23           C  
ATOM   1128  CG  LEU A  75      13.693 -73.901 -13.142  1.00  1.23           C  
ATOM   1129  CD1 LEU A  75      14.961 -73.571 -12.376  1.00  1.23           C  
ATOM   1130  CD2 LEU A  75      13.882 -75.080 -14.077  1.00  1.23           C  
ATOM   1131  H   LEU A  75      11.316 -72.284 -13.138  1.00  1.23           H  
ATOM   1132  HA  LEU A  75      11.254 -75.102 -13.578  1.00  1.23           H  
ATOM   1133 1HB  LEU A  75      12.535 -73.389 -11.432  1.00  1.23           H  
ATOM   1134 2HB  LEU A  75      12.847 -75.124 -11.605  1.00  1.23           H  
ATOM   1135  HG  LEU A  75      13.418 -73.027 -13.726  1.00  1.23           H  
ATOM   1136 1HD1 LEU A  75      15.757 -73.328 -13.079  1.00  1.23           H  
ATOM   1137 2HD1 LEU A  75      14.773 -72.714 -11.728  1.00  1.23           H  
ATOM   1138 3HD1 LEU A  75      15.256 -74.426 -11.773  1.00  1.23           H  
ATOM   1139 1HD2 LEU A  75      14.669 -74.851 -14.795  1.00  1.23           H  
ATOM   1140 2HD2 LEU A  75      14.160 -75.962 -13.502  1.00  1.23           H  
ATOM   1141 3HD2 LEU A  75      12.949 -75.277 -14.612  1.00  1.23           H  
ATOM   1142  N   THR A  76       9.681 -74.036 -10.889  1.00  1.39           N  
ATOM   1143  CA  THR A  76       8.737 -74.473  -9.888  1.00  1.39           C  
ATOM   1144  C   THR A  76       7.539 -75.091 -10.581  1.00  1.39           C  
ATOM   1145  O   THR A  76       7.111 -76.192 -10.234  1.00  1.39           O  
ATOM   1146  CB  THR A  76       8.284 -73.300  -9.001  1.00  1.39           C  
ATOM   1147  OG1 THR A  76       9.422 -72.758  -8.315  1.00  1.39           O  
ATOM   1148  CG2 THR A  76       7.243 -73.761  -8.001  1.00  1.39           C  
ATOM   1149  H   THR A  76       9.936 -73.050 -10.931  1.00  1.39           H  
ATOM   1150  HA  THR A  76       9.208 -75.234  -9.264  1.00  1.39           H  
ATOM   1151  HB  THR A  76       7.854 -72.523  -9.630  1.00  1.39           H  
ATOM   1152  HG1 THR A  76      10.031 -72.369  -8.984  1.00  1.39           H  
ATOM   1153 1HG2 THR A  76       6.928 -72.920  -7.388  1.00  1.39           H  
ATOM   1154 2HG2 THR A  76       6.389 -74.156  -8.541  1.00  1.39           H  
ATOM   1155 3HG2 THR A  76       7.662 -74.538  -7.364  1.00  1.39           H  
ATOM   1156  N   ALA A  77       7.018 -74.397 -11.598  1.00  1.60           N  
ATOM   1157  CA  ALA A  77       5.871 -74.900 -12.326  1.00  1.60           C  
ATOM   1158  C   ALA A  77       6.184 -76.229 -12.997  1.00  1.60           C  
ATOM   1159  O   ALA A  77       5.368 -77.148 -12.936  1.00  1.60           O  
ATOM   1160  CB  ALA A  77       5.442 -73.889 -13.368  1.00  1.60           C  
ATOM   1161  H   ALA A  77       7.412 -73.491 -11.851  1.00  1.60           H  
ATOM   1162  HA  ALA A  77       5.060 -75.055 -11.620  1.00  1.60           H  
ATOM   1163 1HB  ALA A  77       4.567 -74.261 -13.900  1.00  1.60           H  
ATOM   1164 2HB  ALA A  77       5.203 -72.945 -12.879  1.00  1.60           H  
ATOM   1165 3HB  ALA A  77       6.257 -73.732 -14.073  1.00  1.60           H  
ATOM   1166  N   GLU A  78       7.382 -76.374 -13.576  1.00  1.89           N  
ATOM   1167  CA  GLU A  78       7.728 -77.631 -14.236  1.00  1.89           C  
ATOM   1168  C   GLU A  78       7.668 -78.773 -13.241  1.00  1.89           C  
ATOM   1169  O   GLU A  78       7.063 -79.816 -13.504  1.00  1.89           O  
ATOM   1170  CB  GLU A  78       9.129 -77.567 -14.866  1.00  1.89           C  
ATOM   1171  CG  GLU A  78       9.537 -78.854 -15.624  1.00  1.89           C  
ATOM   1172  CD  GLU A  78      10.911 -78.780 -16.290  1.00  1.89           C  
ATOM   1173  OE1 GLU A  78      11.577 -77.787 -16.130  1.00  1.89           O  
ATOM   1174  OE2 GLU A  78      11.274 -79.715 -16.967  1.00  1.89           O  
ATOM   1175  H   GLU A  78       8.033 -75.588 -13.602  1.00  1.89           H  
ATOM   1176  HA  GLU A  78       6.995 -77.821 -15.022  1.00  1.89           H  
ATOM   1177 1HB  GLU A  78       9.181 -76.724 -15.558  1.00  1.89           H  
ATOM   1178 2HB  GLU A  78       9.868 -77.389 -14.084  1.00  1.89           H  
ATOM   1179 1HG  GLU A  78       9.543 -79.678 -14.910  1.00  1.89           H  
ATOM   1180 2HG  GLU A  78       8.783 -79.074 -16.377  1.00  1.89           H  
ATOM   1181  N   VAL A  79       8.251 -78.562 -12.069  1.00  2.29           N  
ATOM   1182  CA  VAL A  79       8.249 -79.585 -11.047  1.00  2.29           C  
ATOM   1183  C   VAL A  79       6.847 -79.910 -10.588  1.00  2.29           C  
ATOM   1184  O   VAL A  79       6.504 -81.082 -10.426  1.00  2.29           O  
ATOM   1185  CB  VAL A  79       9.102 -79.170  -9.854  1.00  2.29           C  
ATOM   1186  CG1 VAL A  79       8.907 -80.165  -8.713  1.00  2.29           C  
ATOM   1187  CG2 VAL A  79      10.562 -79.125 -10.286  1.00  2.29           C  
ATOM   1188  H   VAL A  79       8.729 -77.673 -11.896  1.00  2.29           H  
ATOM   1189  HA  VAL A  79       8.686 -80.486 -11.475  1.00  2.29           H  
ATOM   1190  HB  VAL A  79       8.786 -78.183  -9.508  1.00  2.29           H  
ATOM   1191 1HG1 VAL A  79       9.514 -79.861  -7.862  1.00  2.29           H  
ATOM   1192 2HG1 VAL A  79       7.855 -80.181  -8.423  1.00  2.29           H  
ATOM   1193 3HG1 VAL A  79       9.210 -81.160  -9.039  1.00  2.29           H  
ATOM   1194 1HG2 VAL A  79      11.181 -78.821  -9.445  1.00  2.29           H  
ATOM   1195 2HG2 VAL A  79      10.868 -80.112 -10.629  1.00  2.29           H  
ATOM   1196 3HG2 VAL A  79      10.676 -78.411 -11.098  1.00  2.29           H  
ATOM   1197  N   LEU A  80       6.026 -78.885 -10.373  1.00  2.87           N  
ATOM   1198  CA  LEU A  80       4.667 -79.126  -9.933  1.00  2.87           C  
ATOM   1199  C   LEU A  80       3.870 -79.901 -10.979  1.00  2.87           C  
ATOM   1200  O   LEU A  80       3.108 -80.804 -10.625  1.00  2.87           O  
ATOM   1201  CB  LEU A  80       3.978 -77.801  -9.627  1.00  2.87           C  
ATOM   1202  CG  LEU A  80       4.517 -77.054  -8.405  1.00  2.87           C  
ATOM   1203  CD1 LEU A  80       3.868 -75.685  -8.335  1.00  2.87           C  
ATOM   1204  CD2 LEU A  80       4.246 -77.868  -7.161  1.00  2.87           C  
ATOM   1205  H   LEU A  80       6.357 -77.928 -10.508  1.00  2.87           H  
ATOM   1206  HA  LEU A  80       4.705 -79.716  -9.020  1.00  2.87           H  
ATOM   1207 1HB  LEU A  80       4.095 -77.148 -10.492  1.00  2.87           H  
ATOM   1208 2HB  LEU A  80       2.917 -77.983  -9.475  1.00  2.87           H  
ATOM   1209  HG  LEU A  80       5.586 -76.917  -8.504  1.00  2.87           H  
ATOM   1210 1HD1 LEU A  80       4.257 -75.142  -7.472  1.00  2.87           H  
ATOM   1211 2HD1 LEU A  80       4.097 -75.133  -9.243  1.00  2.87           H  
ATOM   1212 3HD1 LEU A  80       2.791 -75.797  -8.238  1.00  2.87           H  
ATOM   1213 1HD2 LEU A  80       4.638 -77.338  -6.290  1.00  2.87           H  
ATOM   1214 2HD2 LEU A  80       3.172 -78.014  -7.046  1.00  2.87           H  
ATOM   1215 3HD2 LEU A  80       4.738 -78.837  -7.248  1.00  2.87           H  
ATOM   1216  N   GLU A  81       4.063 -79.595 -12.267  1.00  3.73           N  
ATOM   1217  CA  GLU A  81       3.355 -80.330 -13.310  1.00  3.73           C  
ATOM   1218  C   GLU A  81       3.782 -81.797 -13.310  1.00  3.73           C  
ATOM   1219  O   GLU A  81       2.944 -82.699 -13.426  1.00  3.73           O  
ATOM   1220  CB  GLU A  81       3.604 -79.701 -14.688  1.00  3.73           C  
ATOM   1221  CG  GLU A  81       2.928 -78.334 -14.903  1.00  3.73           C  
ATOM   1222  CD  GLU A  81       3.275 -77.685 -16.232  1.00  3.73           C  
ATOM   1223  OE1 GLU A  81       4.100 -78.213 -16.942  1.00  3.73           O  
ATOM   1224  OE2 GLU A  81       2.706 -76.660 -16.534  1.00  3.73           O  
ATOM   1225  H   GLU A  81       4.691 -78.832 -12.522  1.00  3.73           H  
ATOM   1226  HA  GLU A  81       2.287 -80.286 -13.097  1.00  3.73           H  
ATOM   1227 1HB  GLU A  81       4.679 -79.560 -14.827  1.00  3.73           H  
ATOM   1228 2HB  GLU A  81       3.259 -80.378 -15.468  1.00  3.73           H  
ATOM   1229 1HG  GLU A  81       1.849 -78.471 -14.855  1.00  3.73           H  
ATOM   1230 2HG  GLU A  81       3.210 -77.668 -14.094  1.00  3.73           H  
ATOM   1231  N   LEU A  82       5.084 -82.039 -13.122  1.00  5.00           N  
ATOM   1232  CA  LEU A  82       5.591 -83.401 -13.087  1.00  5.00           C  
ATOM   1233  C   LEU A  82       5.048 -84.141 -11.871  1.00  5.00           C  
ATOM   1234  O   LEU A  82       4.626 -85.298 -11.976  1.00  5.00           O  
ATOM   1235  CB  LEU A  82       7.120 -83.366 -13.047  1.00  5.00           C  
ATOM   1236  CG  LEU A  82       7.797 -82.863 -14.333  1.00  5.00           C  
ATOM   1237  CD1 LEU A  82       9.281 -82.650 -14.069  1.00  5.00           C  
ATOM   1238  CD2 LEU A  82       7.578 -83.870 -15.438  1.00  5.00           C  
ATOM   1239  H   LEU A  82       5.736 -81.255 -13.044  1.00  5.00           H  
ATOM   1240  HA  LEU A  82       5.265 -83.918 -13.988  1.00  5.00           H  
ATOM   1241 1HB  LEU A  82       7.428 -82.712 -12.234  1.00  5.00           H  
ATOM   1242 2HB  LEU A  82       7.488 -84.368 -12.842  1.00  5.00           H  
ATOM   1243  HG  LEU A  82       7.364 -81.916 -14.629  1.00  5.00           H  
ATOM   1244 1HD1 LEU A  82       9.762 -82.282 -14.978  1.00  5.00           H  
ATOM   1245 2HD1 LEU A  82       9.402 -81.914 -13.277  1.00  5.00           H  
ATOM   1246 3HD1 LEU A  82       9.737 -83.589 -13.767  1.00  5.00           H  
ATOM   1247 1HD2 LEU A  82       8.054 -83.511 -16.352  1.00  5.00           H  
ATOM   1248 2HD2 LEU A  82       8.014 -84.827 -15.150  1.00  5.00           H  
ATOM   1249 3HD2 LEU A  82       6.509 -83.994 -15.608  1.00  5.00           H  
ATOM   1250  N   ALA A  83       5.010 -83.450 -10.723  1.00  6.84           N  
ATOM   1251  CA  ALA A  83       4.482 -84.023  -9.495  1.00  6.84           C  
ATOM   1252  C   ALA A  83       3.014 -84.355  -9.672  1.00  6.84           C  
ATOM   1253  O   ALA A  83       2.557 -85.417  -9.249  1.00  6.84           O  
ATOM   1254  CB  ALA A  83       4.661 -83.055  -8.340  1.00  6.84           C  
ATOM   1255  H   ALA A  83       5.386 -82.505 -10.697  1.00  6.84           H  
ATOM   1256  HA  ALA A  83       5.022 -84.942  -9.284  1.00  6.84           H  
ATOM   1257 1HB  ALA A  83       4.274 -83.499  -7.426  1.00  6.84           H  
ATOM   1258 2HB  ALA A  83       5.721 -82.828  -8.219  1.00  6.84           H  
ATOM   1259 3HB  ALA A  83       4.120 -82.137  -8.556  1.00  6.84           H  
ATOM   1260  N   GLY A  84       2.290 -83.472 -10.358  1.00  9.34           N  
ATOM   1261  CA  GLY A  84       0.881 -83.657 -10.629  1.00  9.34           C  
ATOM   1262  C   GLY A  84       0.684 -84.960 -11.367  1.00  9.34           C  
ATOM   1263  O   GLY A  84      -0.092 -85.821 -10.938  1.00  9.34           O  
ATOM   1264  H   GLY A  84       2.727 -82.608 -10.673  1.00  9.34           H  
ATOM   1265 1HA  GLY A  84       0.319 -83.662  -9.695  1.00  9.34           H  
ATOM   1266 2HA  GLY A  84       0.521 -82.827 -11.235  1.00  9.34           H  
ATOM   1267  N   ASN A  85       1.402 -85.119 -12.477  1.00 12.40           N  
ATOM   1268  CA  ASN A  85       1.272 -86.330 -13.261  1.00 12.40           C  
ATOM   1269  C   ASN A  85       1.656 -87.566 -12.450  1.00 12.40           C  
ATOM   1270  O   ASN A  85       0.974 -88.589 -12.524  1.00 12.40           O  
ATOM   1271  CB  ASN A  85       2.117 -86.223 -14.513  1.00 12.40           C  
ATOM   1272  CG  ASN A  85       1.526 -85.280 -15.533  1.00 12.40           C  
ATOM   1273  OD1 ASN A  85       0.327 -84.970 -15.501  1.00 12.40           O  
ATOM   1274  ND2 ASN A  85       2.348 -84.816 -16.441  1.00 12.40           N  
ATOM   1275  H   ASN A  85       2.032 -84.372 -12.779  1.00 12.40           H  
ATOM   1276  HA  ASN A  85       0.228 -86.443 -13.553  1.00 12.40           H  
ATOM   1277 1HB  ASN A  85       3.115 -85.865 -14.241  1.00 12.40           H  
ATOM   1278 2HB  ASN A  85       2.232 -87.210 -14.962  1.00 12.40           H  
ATOM   1279 1HD2 ASN A  85       2.014 -84.186 -17.143  1.00 12.40           H  
ATOM   1280 2HD2 ASN A  85       3.308 -85.090 -16.431  1.00 12.40           H  
ATOM   1281  N   ALA A  86       2.703 -87.471 -11.621  1.00 15.62           N  
ATOM   1282  CA  ALA A  86       3.097 -88.624 -10.819  1.00 15.62           C  
ATOM   1283  C   ALA A  86       1.979 -89.043  -9.877  1.00 15.62           C  
ATOM   1284  O   ALA A  86       1.652 -90.225  -9.773  1.00 15.62           O  
ATOM   1285  CB  ALA A  86       4.341 -88.305 -10.012  1.00 15.62           C  
ATOM   1286  H   ALA A  86       3.252 -86.610 -11.578  1.00 15.62           H  
ATOM   1287  HA  ALA A  86       3.301 -89.453 -11.498  1.00 15.62           H  
ATOM   1288 1HB  ALA A  86       4.636 -89.180  -9.436  1.00 15.62           H  
ATOM   1289 2HB  ALA A  86       5.147 -88.021 -10.688  1.00 15.62           H  
ATOM   1290 3HB  ALA A  86       4.129 -87.480  -9.336  1.00 15.62           H  
ATOM   1291  N   ILE A  87       1.330 -88.068  -9.257  1.00 18.05           N  
ATOM   1292  CA  ILE A  87       0.254 -88.361  -8.335  1.00 18.05           C  
ATOM   1293  C   ILE A  87      -0.948 -88.951  -9.050  1.00 18.05           C  
ATOM   1294  O   ILE A  87      -1.591 -89.873  -8.528  1.00 18.05           O  
ATOM   1295  CB  ILE A  87      -0.088 -87.132  -7.494  1.00 18.05           C  
ATOM   1296  CG1 ILE A  87       1.130 -86.806  -6.595  1.00 18.05           C  
ATOM   1297  CG2 ILE A  87      -1.313 -87.353  -6.699  1.00 18.05           C  
ATOM   1298  CD1 ILE A  87       1.539 -87.972  -5.694  1.00 18.05           C  
ATOM   1299  H   ILE A  87       1.625 -87.099  -9.394  1.00 18.05           H  
ATOM   1300  HA  ILE A  87       0.611 -89.113  -7.636  1.00 18.05           H  
ATOM   1301  HB  ILE A  87      -0.235 -86.278  -8.163  1.00 18.05           H  
ATOM   1302 1HG1 ILE A  87       1.976 -86.546  -7.210  1.00 18.05           H  
ATOM   1303 2HG1 ILE A  87       0.884 -85.955  -5.970  1.00 18.05           H  
ATOM   1304 1HG2 ILE A  87      -1.538 -86.464  -6.111  1.00 18.05           H  
ATOM   1305 2HG2 ILE A  87      -2.152 -87.568  -7.364  1.00 18.05           H  
ATOM   1306 3HG2 ILE A  87      -1.156 -88.175  -6.050  1.00 18.05           H  
ATOM   1307 1HD1 ILE A  87       2.394 -87.683  -5.077  1.00 18.05           H  
ATOM   1308 2HD1 ILE A  87       0.720 -88.253  -5.052  1.00 18.05           H  
ATOM   1309 3HD1 ILE A  87       1.812 -88.822  -6.311  1.00 18.05           H  
ATOM   1310  N   LYS A  88      -1.269 -88.429 -10.236  1.00 18.45           N  
ATOM   1311  CA  LYS A  88      -2.384 -88.974 -10.996  1.00 18.45           C  
ATOM   1312  C   LYS A  88      -2.102 -90.416 -11.421  1.00 18.45           C  
ATOM   1313  O   LYS A  88      -2.982 -91.271 -11.320  1.00 18.45           O  
ATOM   1314  CB  LYS A  88      -2.671 -88.115 -12.230  1.00 18.45           C  
ATOM   1315  CG  LYS A  88      -3.287 -86.745 -11.928  1.00 18.45           C  
ATOM   1316  CD  LYS A  88      -3.517 -85.948 -13.213  1.00 18.45           C  
ATOM   1317  CE  LYS A  88      -4.129 -84.581 -12.922  1.00 18.45           C  
ATOM   1318  NZ  LYS A  88      -4.343 -83.787 -14.169  1.00 18.45           N  
ATOM   1319  H   LYS A  88      -0.729 -87.645 -10.606  1.00 18.45           H  
ATOM   1320  HA  LYS A  88      -3.266 -88.975 -10.359  1.00 18.45           H  
ATOM   1321 1HB  LYS A  88      -1.737 -87.947 -12.768  1.00 18.45           H  
ATOM   1322 2HB  LYS A  88      -3.340 -88.654 -12.899  1.00 18.45           H  
ATOM   1323 1HG  LYS A  88      -4.238 -86.880 -11.414  1.00 18.45           H  
ATOM   1324 2HG  LYS A  88      -2.618 -86.188 -11.275  1.00 18.45           H  
ATOM   1325 1HD  LYS A  88      -2.559 -85.804 -13.721  1.00 18.45           H  
ATOM   1326 2HD  LYS A  88      -4.180 -86.503 -13.875  1.00 18.45           H  
ATOM   1327 1HE  LYS A  88      -5.087 -84.719 -12.423  1.00 18.45           H  
ATOM   1328 2HE  LYS A  88      -3.461 -84.028 -12.261  1.00 18.45           H  
ATOM   1329 1HZ  LYS A  88      -4.747 -82.891 -13.934  1.00 18.45           H  
ATOM   1330 2HZ  LYS A  88      -3.458 -83.642 -14.637  1.00 18.45           H  
ATOM   1331 3HZ  LYS A  88      -4.968 -84.286 -14.784  1.00 18.45           H  
ATOM   1332  N   ASP A  89      -0.864 -90.717 -11.832  1.00 16.48           N  
ATOM   1333  CA  ASP A  89      -0.516 -92.087 -12.217  1.00 16.48           C  
ATOM   1334  C   ASP A  89      -0.598 -93.036 -11.023  1.00 16.48           C  
ATOM   1335  O   ASP A  89      -1.034 -94.182 -11.153  1.00 16.48           O  
ATOM   1336  CB  ASP A  89       0.888 -92.165 -12.831  1.00 16.48           C  
ATOM   1337  CG  ASP A  89       0.992 -91.578 -14.257  1.00 16.48           C  
ATOM   1338  OD1 ASP A  89      -0.027 -91.318 -14.860  1.00 16.48           O  
ATOM   1339  OD2 ASP A  89       2.097 -91.441 -14.740  1.00 16.48           O  
ATOM   1340  H   ASP A  89      -0.161 -89.981 -11.906  1.00 16.48           H  
ATOM   1341  HA  ASP A  89      -1.233 -92.422 -12.966  1.00 16.48           H  
ATOM   1342 1HB  ASP A  89       1.583 -91.618 -12.186  1.00 16.48           H  
ATOM   1343 2HB  ASP A  89       1.215 -93.203 -12.852  1.00 16.48           H  
ATOM   1344  N   LEU A  90      -0.200 -92.536  -9.851  1.00 13.08           N  
ATOM   1345  CA  LEU A  90      -0.222 -93.302  -8.612  1.00 13.08           C  
ATOM   1346  C   LEU A  90      -1.601 -93.323  -7.951  1.00 13.08           C  
ATOM   1347  O   LEU A  90      -1.852 -94.142  -7.066  1.00 13.08           O  
ATOM   1348  CB  LEU A  90       0.793 -92.708  -7.640  1.00 13.08           C  
ATOM   1349  CG  LEU A  90       2.253 -92.793  -8.060  1.00 13.08           C  
ATOM   1350  CD1 LEU A  90       3.088 -91.992  -7.079  1.00 13.08           C  
ATOM   1351  CD2 LEU A  90       2.680 -94.244  -8.087  1.00 13.08           C  
ATOM   1352  H   LEU A  90       0.181 -91.590  -9.825  1.00 13.08           H  
ATOM   1353  HA  LEU A  90       0.062 -94.328  -8.841  1.00 13.08           H  
ATOM   1354 1HB  LEU A  90       0.551 -91.655  -7.493  1.00 13.08           H  
ATOM   1355 2HB  LEU A  90       0.702 -93.224  -6.690  1.00 13.08           H  
ATOM   1356  HG  LEU A  90       2.380 -92.374  -9.049  1.00 13.08           H  
ATOM   1357 1HD1 LEU A  90       4.136 -92.039  -7.372  1.00 13.08           H  
ATOM   1358 2HD1 LEU A  90       2.754 -90.956  -7.093  1.00 13.08           H  
ATOM   1359 3HD1 LEU A  90       2.968 -92.402  -6.079  1.00 13.08           H  
ATOM   1360 1HD2 LEU A  90       3.727 -94.308  -8.387  1.00 13.08           H  
ATOM   1361 2HD2 LEU A  90       2.558 -94.677  -7.095  1.00 13.08           H  
ATOM   1362 3HD2 LEU A  90       2.063 -94.789  -8.802  1.00 13.08           H  
ATOM   1363  N   LYS A  91      -2.495 -92.429  -8.386  1.00  9.69           N  
ATOM   1364  CA  LYS A  91      -3.844 -92.295  -7.846  1.00  9.69           C  
ATOM   1365  C   LYS A  91      -3.839 -91.963  -6.359  1.00  9.69           C  
ATOM   1366  O   LYS A  91      -4.625 -92.517  -5.586  1.00  9.69           O  
ATOM   1367  CB  LYS A  91      -4.655 -93.579  -8.092  1.00  9.69           C  
ATOM   1368  CG  LYS A  91      -4.728 -94.013  -9.556  1.00  9.69           C  
ATOM   1369  CD  LYS A  91      -5.536 -93.032 -10.395  1.00  9.69           C  
ATOM   1370  CE  LYS A  91      -5.604 -93.487 -11.849  1.00  9.69           C  
ATOM   1371  NZ  LYS A  91      -6.343 -92.517 -12.713  1.00  9.69           N  
ATOM   1372  H   LYS A  91      -2.210 -91.762  -9.097  1.00  9.69           H  
ATOM   1373  HA  LYS A  91      -4.331 -91.471  -8.368  1.00  9.69           H  
ATOM   1374 1HB  LYS A  91      -4.243 -94.403  -7.515  1.00  9.69           H  
ATOM   1375 2HB  LYS A  91      -5.676 -93.426  -7.749  1.00  9.69           H  
ATOM   1376 1HG  LYS A  91      -3.717 -94.066  -9.973  1.00  9.69           H  
ATOM   1377 2HG  LYS A  91      -5.181 -94.999  -9.623  1.00  9.69           H  
ATOM   1378 1HD  LYS A  91      -6.548 -92.963  -9.997  1.00  9.69           H  
ATOM   1379 2HD  LYS A  91      -5.080 -92.048 -10.341  1.00  9.69           H  
ATOM   1380 1HE  LYS A  91      -4.585 -93.592 -12.229  1.00  9.69           H  
ATOM   1381 2HE  LYS A  91      -6.102 -94.453 -11.898  1.00  9.69           H  
ATOM   1382 1HZ  LYS A  91      -6.357 -92.861 -13.661  1.00  9.69           H  
ATOM   1383 2HZ  LYS A  91      -7.287 -92.422 -12.375  1.00  9.69           H  
ATOM   1384 3HZ  LYS A  91      -5.890 -91.612 -12.693  1.00  9.69           H  
ATOM   1385  N   VAL A  92      -2.967 -91.038  -5.956  1.00  7.09           N  
ATOM   1386  CA  VAL A  92      -2.914 -90.663  -4.547  1.00  7.09           C  
ATOM   1387  C   VAL A  92      -3.687 -89.369  -4.311  1.00  7.09           C  
ATOM   1388  O   VAL A  92      -3.341 -88.307  -4.818  1.00  7.09           O  
ATOM   1389  CB  VAL A  92      -1.456 -90.527  -4.084  1.00  7.09           C  
ATOM   1390  CG1 VAL A  92      -1.404 -90.127  -2.631  1.00  7.09           C  
ATOM   1391  CG2 VAL A  92      -0.746 -91.822  -4.334  1.00  7.09           C  
ATOM   1392  H   VAL A  92      -2.354 -90.609  -6.654  1.00  7.09           H  
ATOM   1393  HA  VAL A  92      -3.378 -91.455  -3.958  1.00  7.09           H  
ATOM   1394  HB  VAL A  92      -0.979 -89.762  -4.638  1.00  7.09           H  
ATOM   1395 1HG1 VAL A  92      -0.369 -90.024  -2.321  1.00  7.09           H  
ATOM   1396 2HG1 VAL A  92      -1.909 -89.198  -2.500  1.00  7.09           H  
ATOM   1397 3HG1 VAL A  92      -1.885 -90.891  -2.022  1.00  7.09           H  
ATOM   1398 1HG2 VAL A  92       0.298 -91.737  -4.035  1.00  7.09           H  
ATOM   1399 2HG2 VAL A  92      -1.226 -92.619  -3.766  1.00  7.09           H  
ATOM   1400 3HG2 VAL A  92      -0.805 -92.047  -5.384  1.00  7.09           H  
ATOM   1401  N   LYS A  93      -4.725 -89.451  -3.489  1.00  5.41           N  
ATOM   1402  CA  LYS A  93      -5.631 -88.322  -3.264  1.00  5.41           C  
ATOM   1403  C   LYS A  93      -5.073 -87.192  -2.397  1.00  5.41           C  
ATOM   1404  O   LYS A  93      -5.636 -86.093  -2.371  1.00  5.41           O  
ATOM   1405  CB  LYS A  93      -6.929 -88.828  -2.640  1.00  5.41           C  
ATOM   1406  CG  LYS A  93      -7.765 -89.707  -3.566  1.00  5.41           C  
ATOM   1407  CD  LYS A  93      -9.044 -90.178  -2.878  1.00  5.41           C  
ATOM   1408  CE  LYS A  93      -9.884 -91.060  -3.796  1.00  5.41           C  
ATOM   1409  NZ  LYS A  93     -11.121 -91.544  -3.119  1.00  5.41           N  
ATOM   1410  H   LYS A  93      -4.936 -90.347  -3.067  1.00  5.41           H  
ATOM   1411  HA  LYS A  93      -5.868 -87.891  -4.237  1.00  5.41           H  
ATOM   1412 1HB  LYS A  93      -6.708 -89.393  -1.736  1.00  5.41           H  
ATOM   1413 2HB  LYS A  93      -7.544 -87.979  -2.352  1.00  5.41           H  
ATOM   1414 1HG  LYS A  93      -8.026 -89.145  -4.464  1.00  5.41           H  
ATOM   1415 2HG  LYS A  93      -7.177 -90.578  -3.866  1.00  5.41           H  
ATOM   1416 1HD  LYS A  93      -8.786 -90.742  -1.982  1.00  5.41           H  
ATOM   1417 2HD  LYS A  93      -9.637 -89.313  -2.583  1.00  5.41           H  
ATOM   1418 1HE  LYS A  93     -10.164 -90.491  -4.681  1.00  5.41           H  
ATOM   1419 2HE  LYS A  93      -9.290 -91.921  -4.103  1.00  5.41           H  
ATOM   1420 1HZ  LYS A  93     -11.650 -92.124  -3.755  1.00  5.41           H  
ATOM   1421 2HZ  LYS A  93     -10.870 -92.083  -2.302  1.00  5.41           H  
ATOM   1422 3HZ  LYS A  93     -11.684 -90.752  -2.839  1.00  5.41           H  
ATOM   1423  N   ARG A  94      -4.010 -87.466  -1.651  1.00  4.51           N  
ATOM   1424  CA  ARG A  94      -3.446 -86.468  -0.748  1.00  4.51           C  
ATOM   1425  C   ARG A  94      -1.949 -86.282  -0.919  1.00  4.51           C  
ATOM   1426  O   ARG A  94      -1.268 -85.874   0.023  1.00  4.51           O  
ATOM   1427  CB  ARG A  94      -3.741 -86.837   0.698  1.00  4.51           C  
ATOM   1428  CG  ARG A  94      -5.222 -86.791   1.075  1.00  4.51           C  
ATOM   1429  CD  ARG A  94      -5.738 -85.387   1.051  1.00  4.51           C  
ATOM   1430  NE  ARG A  94      -7.134 -85.303   1.444  1.00  4.51           N  
ATOM   1431  CZ  ARG A  94      -8.190 -85.392   0.604  1.00  4.51           C  
ATOM   1432  NH1 ARG A  94      -8.020 -85.560  -0.695  1.00  4.51           N  
ATOM   1433  NH2 ARG A  94      -9.418 -85.302   1.092  1.00  4.51           N  
ATOM   1434  H   ARG A  94      -3.590 -88.380  -1.712  1.00  4.51           H  
ATOM   1435  HA  ARG A  94      -3.925 -85.513  -0.957  1.00  4.51           H  
ATOM   1436 1HB  ARG A  94      -3.376 -87.844   0.896  1.00  4.51           H  
ATOM   1437 2HB  ARG A  94      -3.208 -86.158   1.362  1.00  4.51           H  
ATOM   1438 1HG  ARG A  94      -5.809 -87.389   0.382  1.00  4.51           H  
ATOM   1439 2HG  ARG A  94      -5.349 -87.181   2.084  1.00  4.51           H  
ATOM   1440 1HD  ARG A  94      -5.156 -84.776   1.739  1.00  4.51           H  
ATOM   1441 2HD  ARG A  94      -5.645 -84.982   0.043  1.00  4.51           H  
ATOM   1442  HE  ARG A  94      -7.330 -85.172   2.426  1.00  4.51           H  
ATOM   1443 1HH1 ARG A  94      -7.079 -85.633  -1.113  1.00  4.51           H  
ATOM   1444 2HH1 ARG A  94      -8.824 -85.618  -1.298  1.00  4.51           H  
ATOM   1445 1HH2 ARG A  94      -9.559 -85.172   2.085  1.00  4.51           H  
ATOM   1446 2HH2 ARG A  94     -10.212 -85.366   0.474  1.00  4.51           H  
ATOM   1447  N   ILE A  95      -1.433 -86.589  -2.114  1.00  4.20           N  
ATOM   1448  CA  ILE A  95      -0.003 -86.486  -2.482  1.00  4.20           C  
ATOM   1449  C   ILE A  95       0.914 -87.417  -1.662  1.00  4.20           C  
ATOM   1450  O   ILE A  95       1.537 -88.327  -2.208  1.00  4.20           O  
ATOM   1451  CB  ILE A  95       0.508 -85.033  -2.358  1.00  4.20           C  
ATOM   1452  CG1 ILE A  95      -0.234 -84.139  -3.352  1.00  4.20           C  
ATOM   1453  CG2 ILE A  95       2.008 -84.992  -2.650  1.00  4.20           C  
ATOM   1454  CD1 ILE A  95       0.003 -82.669  -3.120  1.00  4.20           C  
ATOM   1455  H   ILE A  95      -2.076 -86.907  -2.831  1.00  4.20           H  
ATOM   1456  HA  ILE A  95       0.083 -86.765  -3.523  1.00  4.20           H  
ATOM   1457  HB  ILE A  95       0.336 -84.648  -1.362  1.00  4.20           H  
ATOM   1458 1HG1 ILE A  95       0.087 -84.384  -4.358  1.00  4.20           H  
ATOM   1459 2HG1 ILE A  95      -1.303 -84.333  -3.273  1.00  4.20           H  
ATOM   1460 1HG2 ILE A  95       2.365 -83.969  -2.566  1.00  4.20           H  
ATOM   1461 2HG2 ILE A  95       2.546 -85.618  -1.938  1.00  4.20           H  
ATOM   1462 3HG2 ILE A  95       2.191 -85.360  -3.657  1.00  4.20           H  
ATOM   1463 1HD1 ILE A  95      -0.552 -82.087  -3.857  1.00  4.20           H  
ATOM   1464 2HD1 ILE A  95      -0.335 -82.402  -2.118  1.00  4.20           H  
ATOM   1465 3HD1 ILE A  95       1.066 -82.453  -3.214  1.00  4.20           H  
ATOM   1466  N   THR A  96       0.960 -87.168  -0.354  1.00  4.36           N  
ATOM   1467  CA  THR A  96       1.704 -87.858   0.694  1.00  4.36           C  
ATOM   1468  C   THR A  96       3.238 -87.769   0.562  1.00  4.36           C  
ATOM   1469  O   THR A  96       3.776 -87.839  -0.540  1.00  4.36           O  
ATOM   1470  CB  THR A  96       1.263 -89.339   0.808  1.00  4.36           C  
ATOM   1471  OG1 THR A  96       1.517 -90.055  -0.411  1.00  4.36           O  
ATOM   1472  CG2 THR A  96      -0.231 -89.396   1.113  1.00  4.36           C  
ATOM   1473  H   THR A  96       0.383 -86.399  -0.049  1.00  4.36           H  
ATOM   1474  HA  THR A  96       1.391 -87.381   1.613  1.00  4.36           H  
ATOM   1475  HB  THR A  96       1.823 -89.816   1.609  1.00  4.36           H  
ATOM   1476  HG1 THR A  96       1.996 -89.492  -1.043  1.00  4.36           H  
ATOM   1477 1HG2 THR A  96      -0.544 -90.434   1.206  1.00  4.36           H  
ATOM   1478 2HG2 THR A  96      -0.436 -88.869   2.044  1.00  4.36           H  
ATOM   1479 3HG2 THR A  96      -0.786 -88.924   0.305  1.00  4.36           H  
ATOM   1480  N   PRO A  97       3.969 -87.592   1.685  1.00  4.89           N  
ATOM   1481  CA  PRO A  97       5.418 -87.511   1.753  1.00  4.89           C  
ATOM   1482  C   PRO A  97       6.048 -88.872   1.518  1.00  4.89           C  
ATOM   1483  O   PRO A  97       5.418 -89.902   1.769  1.00  4.89           O  
ATOM   1484  CB  PRO A  97       5.665 -87.016   3.182  1.00  4.89           C  
ATOM   1485  CG  PRO A  97       4.480 -87.521   3.971  1.00  4.89           C  
ATOM   1486  CD  PRO A  97       3.309 -87.454   3.011  1.00  4.89           C  
ATOM   1487  HA  PRO A  97       5.778 -86.784   1.012  1.00  4.89           H  
ATOM   1488 1HB  PRO A  97       6.623 -87.418   3.550  1.00  4.89           H  
ATOM   1489 2HB  PRO A  97       5.753 -85.920   3.192  1.00  4.89           H  
ATOM   1490 1HG  PRO A  97       4.675 -88.545   4.326  1.00  4.89           H  
ATOM   1491 2HG  PRO A  97       4.330 -86.900   4.868  1.00  4.89           H  
ATOM   1492 1HD  PRO A  97       2.643 -88.298   3.229  1.00  4.89           H  
ATOM   1493 2HD  PRO A  97       2.809 -86.476   3.104  1.00  4.89           H  
ATOM   1494  N   ALA A  98       7.301 -88.869   1.084  1.00  5.64           N  
ATOM   1495  CA  ALA A  98       8.061 -90.098   0.906  1.00  5.64           C  
ATOM   1496  C   ALA A  98       9.533 -89.766   0.714  1.00  5.64           C  
ATOM   1497  O   ALA A  98      10.151 -89.177   1.602  1.00  5.64           O  
ATOM   1498  OXT ALA A  98       9.994 -89.794  -0.425  1.00  5.64           O  
ATOM   1499  CB  ALA A  98       7.537 -90.892  -0.284  1.00  5.64           C  
ATOM   1500  H   ALA A  98       7.748 -87.986   0.880  1.00  5.64           H  
ATOM   1501  HA  ALA A  98       7.962 -90.698   1.811  1.00  5.64           H  
ATOM   1502 1HB  ALA A  98       8.114 -91.811  -0.388  1.00  5.64           H  
ATOM   1503 2HB  ALA A  98       6.488 -91.146  -0.134  1.00  5.64           H  
ATOM   1504 3HB  ALA A  98       7.636 -90.298  -1.190  1.00  5.64           H  
TER    1505
ENDMDL

REMARK ID 692932 MODEL 3 histt
PFRMAT TS
TARGET histt
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   MET A   1       0.847   0.441  -2.874  1.00 10.37           N  
ATOM      2  CA  MET A   1       1.392   0.277  -1.532  1.00 10.37           C  
ATOM      3  C   MET A   1       2.373   1.374  -1.169  1.00 10.37           C  
ATOM      4  O   MET A   1       3.581   1.153  -1.154  1.00 10.37           O  
ATOM      5  CB  MET A   1       2.076  -1.078  -1.386  1.00 10.37           C  
ATOM      6  CG  MET A   1       2.670  -1.326  -0.000  1.00 10.37           C  
ATOM      7  SD  MET A   1       3.407  -2.965   0.169  1.00 10.37           S  
ATOM      8  CE  MET A   1       4.814  -2.846  -0.932  1.00 10.37           C  
ATOM      9 1H   MET A   1       1.205  -0.290  -3.471  1.00 10.37           H  
ATOM     10 2H   MET A   1      -0.161   0.387  -2.843  1.00 10.37           H  
ATOM     11 3H   MET A   1       1.127   1.340  -3.240  1.00 10.37           H  
ATOM     12  HA  MET A   1       0.567   0.327  -0.822  1.00 10.37           H  
ATOM     13 1HB  MET A   1       1.362  -1.873  -1.594  1.00 10.37           H  
ATOM     14 2HB  MET A   1       2.882  -1.160  -2.115  1.00 10.37           H  
ATOM     15 1HG  MET A   1       3.437  -0.580   0.199  1.00 10.37           H  
ATOM     16 2HG  MET A   1       1.893  -1.218   0.757  1.00 10.37           H  
ATOM     17 1HE  MET A   1       5.360  -3.789  -0.926  1.00 10.37           H  
ATOM     18 2HE  MET A   1       4.465  -2.634  -1.943  1.00 10.37           H  
ATOM     19 3HE  MET A   1       5.466  -2.053  -0.608  1.00 10.37           H  
ATOM     20  N   ALA A   2       1.870   2.574  -0.873  1.00 10.46           N  
ATOM     21  CA  ALA A   2       2.774   3.661  -0.482  1.00 10.46           C  
ATOM     22  C   ALA A   2       3.559   3.296   0.781  1.00 10.46           C  
ATOM     23  O   ALA A   2       4.751   3.583   0.901  1.00 10.46           O  
ATOM     24  CB  ALA A   2       1.993   4.943  -0.249  1.00 10.46           C  
ATOM     25  H   ALA A   2       0.874   2.745  -0.893  1.00 10.46           H  
ATOM     26  HA  ALA A   2       3.488   3.819  -1.292  1.00 10.46           H  
ATOM     27 1HB  ALA A   2       2.683   5.742   0.018  1.00 10.46           H  
ATOM     28 2HB  ALA A   2       1.456   5.215  -1.157  1.00 10.46           H  
ATOM     29 3HB  ALA A   2       1.281   4.793   0.561  1.00 10.46           H  
ATOM     30  N   GLY A   3       2.898   2.603   1.715  1.00 10.82           N  
ATOM     31  CA  GLY A   3       3.499   2.201   2.990  1.00 10.82           C  
ATOM     32  C   GLY A   3       4.371   0.952   2.859  1.00 10.82           C  
ATOM     33  O   GLY A   3       4.162  -0.045   3.549  1.00 10.82           O  
ATOM     34  H   GLY A   3       1.934   2.371   1.545  1.00 10.82           H  
ATOM     35 1HA  GLY A   3       4.100   3.024   3.379  1.00 10.82           H  
ATOM     36 2HA  GLY A   3       2.710   2.017   3.718  1.00 10.82           H  
ATOM     37  N   LYS A   4       5.341   1.019   1.957  1.00 11.55           N  
ATOM     38  CA  LYS A   4       6.254  -0.080   1.642  1.00 11.55           C  
ATOM     39  C   LYS A   4       7.241  -0.386   2.776  1.00 11.55           C  
ATOM     40  O   LYS A   4       7.900  -1.427   2.778  1.00 11.55           O  
ATOM     41  CB  LYS A   4       7.009   0.230   0.356  1.00 11.55           C  
ATOM     42  CG  LYS A   4       8.033   1.308   0.503  1.00 11.55           C  
ATOM     43  CD  LYS A   4       8.799   1.541  -0.783  1.00 11.55           C  
ATOM     44  CE  LYS A   4       8.025   2.423  -1.735  1.00 11.55           C  
ATOM     45  NZ  LYS A   4       8.930   3.036  -2.730  1.00 11.55           N  
ATOM     46  H   LYS A   4       5.425   1.903   1.457  1.00 11.55           H  
ATOM     47  HA  LYS A   4       5.658  -0.977   1.484  1.00 11.55           H  
ATOM     48 1HB  LYS A   4       7.505  -0.669  -0.004  1.00 11.55           H  
ATOM     49 2HB  LYS A   4       6.293   0.547  -0.410  1.00 11.55           H  
ATOM     50 1HG  LYS A   4       7.536   2.238   0.798  1.00 11.55           H  
ATOM     51 2HG  LYS A   4       8.732   1.029   1.285  1.00 11.55           H  
ATOM     52 1HD  LYS A   4       9.755   1.990  -0.588  1.00 11.55           H  
ATOM     53 2HD  LYS A   4       8.969   0.581  -1.268  1.00 11.55           H  
ATOM     54 1HE  LYS A   4       7.269   1.833  -2.251  1.00 11.55           H  
ATOM     55 2HE  LYS A   4       7.532   3.217  -1.169  1.00 11.55           H  
ATOM     56 1HZ  LYS A   4       8.416   3.639  -3.349  1.00 11.55           H  
ATOM     57 2HZ  LYS A   4       9.623   3.593  -2.184  1.00 11.55           H  
ATOM     58 3HZ  LYS A   4       9.404   2.328  -3.264  1.00 11.55           H  
ATOM     59  N   GLY A   5       7.369   0.545   3.718  1.00 12.68           N  
ATOM     60  CA  GLY A   5       8.285   0.415   4.839  1.00 12.68           C  
ATOM     61  C   GLY A   5       8.234   1.649   5.737  1.00 12.68           C  
ATOM     62  O   GLY A   5       7.521   2.610   5.454  1.00 12.68           O  
ATOM     63  H   GLY A   5       6.791   1.367   3.651  1.00 12.68           H  
ATOM     64 1HA  GLY A   5       8.022  -0.471   5.417  1.00 12.68           H  
ATOM     65 2HA  GLY A   5       9.292   0.264   4.467  1.00 12.68           H  
ATOM     66  N   GLY A   6       9.003   1.617   6.824  1.00 14.20           N  
ATOM     67  CA  GLY A   6       9.019   2.691   7.825  1.00 14.20           C  
ATOM     68  C   GLY A   6      10.080   3.785   7.651  1.00 14.20           C  
ATOM     69  O   GLY A   6      10.298   4.570   8.574  1.00 14.20           O  
ATOM     70  H   GLY A   6       9.580   0.803   6.985  1.00 14.20           H  
ATOM     71 1HA  GLY A   6       8.036   3.161   7.843  1.00 14.20           H  
ATOM     72 2HA  GLY A   6       9.148   2.240   8.808  1.00 14.20           H  
ATOM     73  N   LYS A   7      10.771   3.821   6.513  1.00 15.96           N  
ATOM     74  CA  LYS A   7      11.845   4.802   6.343  1.00 15.96           C  
ATOM     75  C   LYS A   7      11.657   5.725   5.142  1.00 15.96           C  
ATOM     76  O   LYS A   7      11.200   5.305   4.076  1.00 15.96           O  
ATOM     77  CB  LYS A   7      13.194   4.088   6.212  1.00 15.96           C  
ATOM     78  CG  LYS A   7      13.620   3.305   7.448  1.00 15.96           C  
ATOM     79  CD  LYS A   7      15.000   2.684   7.263  1.00 15.96           C  
ATOM     80  CE  LYS A   7      15.421   1.887   8.495  1.00 15.96           C  
ATOM     81  NZ  LYS A   7      16.770   1.277   8.329  1.00 15.96           N  
ATOM     82  H   LYS A   7      10.546   3.171   5.776  1.00 15.96           H  
ATOM     83  HA  LYS A   7      11.878   5.432   7.232  1.00 15.96           H  
ATOM     84 1HB  LYS A   7      13.158   3.395   5.376  1.00 15.96           H  
ATOM     85 2HB  LYS A   7      13.974   4.818   5.997  1.00 15.96           H  
ATOM     86 1HG  LYS A   7      13.636   3.970   8.314  1.00 15.96           H  
ATOM     87 2HG  LYS A   7      12.903   2.509   7.639  1.00 15.96           H  
ATOM     88 1HD  LYS A   7      14.991   2.023   6.394  1.00 15.96           H  
ATOM     89 2HD  LYS A   7      15.729   3.473   7.091  1.00 15.96           H  
ATOM     90 1HE  LYS A   7      15.438   2.549   9.360  1.00 15.96           H  
ATOM     91 2HE  LYS A   7      14.695   1.093   8.672  1.00 15.96           H  
ATOM     92 1HZ  LYS A   7      17.012   0.759   9.162  1.00 15.96           H  
ATOM     93 2HZ  LYS A   7      16.762   0.651   7.535  1.00 15.96           H  
ATOM     94 3HZ  LYS A   7      17.453   2.005   8.176  1.00 15.96           H  
ATOM     95  N   GLY A   8      12.135   6.969   5.284  1.00 17.72           N  
ATOM     96  CA  GLY A   8      12.136   7.965   4.199  1.00 17.72           C  
ATOM     97  C   GLY A   8      12.918   7.467   2.986  1.00 17.72           C  
ATOM     98  O   GLY A   8      12.625   7.804   1.839  1.00 17.72           O  
ATOM     99  H   GLY A   8      12.493   7.245   6.190  1.00 17.72           H  
ATOM    100 1HA  GLY A   8      11.112   8.201   3.919  1.00 17.72           H  
ATOM    101 2HA  GLY A   8      12.582   8.890   4.563  1.00 17.72           H  
ATOM    102  N   LEU A   9      13.897   6.613   3.259  1.00 19.12           N  
ATOM    103  CA  LEU A   9      14.769   6.010   2.263  1.00 19.12           C  
ATOM    104  C   LEU A   9      13.991   5.124   1.297  1.00 19.12           C  
ATOM    105  O   LEU A   9      14.456   4.834   0.194  1.00 19.12           O  
ATOM    106  CB  LEU A   9      15.822   5.157   2.970  1.00 19.12           C  
ATOM    107  CG  LEU A   9      16.820   5.928   3.832  1.00 19.12           C  
ATOM    108  CD1 LEU A   9      17.701   4.941   4.581  1.00 19.12           C  
ATOM    109  CD2 LEU A   9      17.645   6.844   2.947  1.00 19.12           C  
ATOM    110  H   LEU A   9      14.056   6.387   4.228  1.00 19.12           H  
ATOM    111  HA  LEU A   9      15.254   6.805   1.698  1.00 19.12           H  
ATOM    112 1HB  LEU A   9      15.312   4.436   3.608  1.00 19.12           H  
ATOM    113 2HB  LEU A   9      16.384   4.607   2.216  1.00 19.12           H  
ATOM    114  HG  LEU A   9      16.282   6.526   4.568  1.00 19.12           H  
ATOM    115 1HD1 LEU A   9      18.410   5.485   5.207  1.00 19.12           H  
ATOM    116 2HD1 LEU A   9      17.081   4.305   5.205  1.00 19.12           H  
ATOM    117 3HD1 LEU A   9      18.247   4.327   3.865  1.00 19.12           H  
ATOM    118 1HD2 LEU A   9      18.355   7.400   3.560  1.00 19.12           H  
ATOM    119 2HD2 LEU A   9      18.187   6.249   2.213  1.00 19.12           H  
ATOM    120 3HD2 LEU A   9      16.985   7.543   2.432  1.00 19.12           H  
ATOM    121  N   LEU A  10      12.841   4.639   1.749  1.00 19.84           N  
ATOM    122  CA  LEU A  10      11.997   3.763   0.974  1.00 19.84           C  
ATOM    123  C   LEU A  10      10.821   4.560   0.405  1.00 19.84           C  
ATOM    124  O   LEU A  10      10.432   4.393  -0.760  1.00 19.84           O  
ATOM    125  CB  LEU A  10      11.487   2.672   1.912  1.00 19.84           C  
ATOM    126  CG  LEU A  10      12.567   1.837   2.562  1.00 19.84           C  
ATOM    127  CD1 LEU A  10      11.926   0.895   3.546  1.00 19.84           C  
ATOM    128  CD2 LEU A  10      13.330   1.092   1.492  1.00 19.84           C  
ATOM    129  H   LEU A  10      12.502   4.917   2.664  1.00 19.84           H  
ATOM    130  HA  LEU A  10      12.573   3.331   0.158  1.00 19.84           H  
ATOM    131 1HB  LEU A  10      10.892   3.133   2.702  1.00 19.84           H  
ATOM    132 2HB  LEU A  10      10.863   2.001   1.364  1.00 19.84           H  
ATOM    133  HG  LEU A  10      13.252   2.482   3.108  1.00 19.84           H  
ATOM    134 1HD1 LEU A  10      12.693   0.292   4.031  1.00 19.84           H  
ATOM    135 2HD1 LEU A  10      11.393   1.476   4.297  1.00 19.84           H  
ATOM    136 3HD1 LEU A  10      11.228   0.244   3.019  1.00 19.84           H  
ATOM    137 1HD2 LEU A  10      14.112   0.489   1.954  1.00 19.84           H  
ATOM    138 2HD2 LEU A  10      12.647   0.442   0.944  1.00 19.84           H  
ATOM    139 3HD2 LEU A  10      13.783   1.808   0.803  1.00 19.84           H  
ATOM    140  N   ALA A  11      10.253   5.425   1.259  1.00 19.71           N  
ATOM    141  CA  ALA A  11       9.087   6.250   0.933  1.00 19.71           C  
ATOM    142  C   ALA A  11       9.327   7.247  -0.209  1.00 19.71           C  
ATOM    143  O   ALA A  11       8.408   7.544  -0.977  1.00 19.71           O  
ATOM    144  CB  ALA A  11       8.660   7.017   2.169  1.00 19.71           C  
ATOM    145  H   ALA A  11      10.636   5.496   2.198  1.00 19.71           H  
ATOM    146  HA  ALA A  11       8.284   5.582   0.635  1.00 19.71           H  
ATOM    147 1HB  ALA A  11       7.767   7.595   1.946  1.00 19.71           H  
ATOM    148 2HB  ALA A  11       8.452   6.314   2.979  1.00 19.71           H  
ATOM    149 3HB  ALA A  11       9.458   7.682   2.461  1.00 19.71           H  
ATOM    150  N   ALA A  12      10.546   7.775  -0.313  1.00 18.73           N  
ATOM    151  CA  ALA A  12      10.886   8.786  -1.311  1.00 18.73           C  
ATOM    152  C   ALA A  12      10.641   8.321  -2.744  1.00 18.73           C  
ATOM    153  O   ALA A  12      10.883   7.168  -3.101  1.00 18.73           O  
ATOM    154  CB  ALA A  12      12.343   9.176  -1.159  1.00 18.73           C  
ATOM    155  H   ALA A  12      11.266   7.514   0.362  1.00 18.73           H  
ATOM    156  HA  ALA A  12      10.259   9.658  -1.130  1.00 18.73           H  
ATOM    157 1HB  ALA A  12      12.589   9.954  -1.881  1.00 18.73           H  
ATOM    158 2HB  ALA A  12      12.517   9.544  -0.148  1.00 18.73           H  
ATOM    159 3HB  ALA A  12      12.968   8.301  -1.337  1.00 18.73           H  
ATOM    160  N   LYS A  13      10.181   9.251  -3.578  1.00 17.21           N  
ATOM    161  CA  LYS A  13       9.928   8.974  -4.986  1.00 17.21           C  
ATOM    162  C   LYS A  13      11.215   9.045  -5.799  1.00 17.21           C  
ATOM    163  O   LYS A  13      12.102   9.842  -5.496  1.00 17.21           O  
ATOM    164  CB  LYS A  13       8.892   9.957  -5.530  1.00 17.21           C  
ATOM    165  CG  LYS A  13       7.509   9.802  -4.889  1.00 17.21           C  
ATOM    166  CD  LYS A  13       6.499  10.792  -5.462  1.00 17.21           C  
ATOM    167  CE  LYS A  13       5.131  10.632  -4.798  1.00 17.21           C  
ATOM    168  NZ  LYS A  13       4.138  11.616  -5.316  1.00 17.21           N  
ATOM    169  H   LYS A  13       9.995  10.177  -3.221  1.00 17.21           H  
ATOM    170  HA  LYS A  13       9.531   7.962  -5.074  1.00 17.21           H  
ATOM    171 1HB  LYS A  13       9.233  10.978  -5.364  1.00 17.21           H  
ATOM    172 2HB  LYS A  13       8.783   9.817  -6.607  1.00 17.21           H  
ATOM    173 1HG  LYS A  13       7.146   8.787  -5.056  1.00 17.21           H  
ATOM    174 2HG  LYS A  13       7.591   9.961  -3.812  1.00 17.21           H  
ATOM    175 1HD  LYS A  13       6.855  11.811  -5.301  1.00 17.21           H  
ATOM    176 2HD  LYS A  13       6.394  10.626  -6.533  1.00 17.21           H  
ATOM    177 1HE  LYS A  13       4.761   9.625  -4.985  1.00 17.21           H  
ATOM    178 2HE  LYS A  13       5.240  10.774  -3.722  1.00 17.21           H  
ATOM    179 1HZ  LYS A  13       3.252  11.477  -4.851  1.00 17.21           H  
ATOM    180 2HZ  LYS A  13       4.468  12.554  -5.136  1.00 17.21           H  
ATOM    181 3HZ  LYS A  13       4.019  11.487  -6.309  1.00 17.21           H  
ATOM    182  N   THR A  14      11.284   8.242  -6.859  1.00 15.57           N  
ATOM    183  CA  THR A  14      12.437   8.204  -7.761  1.00 15.57           C  
ATOM    184  C   THR A  14      12.065   8.556  -9.206  1.00 15.57           C  
ATOM    185  O   THR A  14      12.750   8.161 -10.150  1.00 15.57           O  
ATOM    186  CB  THR A  14      13.103   6.819  -7.715  1.00 15.57           C  
ATOM    187  OG1 THR A  14      12.142   5.812  -8.067  1.00 15.57           O  
ATOM    188  CG2 THR A  14      13.634   6.540  -6.308  1.00 15.57           C  
ATOM    189  H   THR A  14      10.516   7.611  -7.039  1.00 15.57           H  
ATOM    190  HA  THR A  14      13.165   8.940  -7.419  1.00 15.57           H  
ATOM    191  HB  THR A  14      13.928   6.789  -8.427  1.00 15.57           H  
ATOM    192  HG1 THR A  14      11.810   5.984  -8.953  1.00 15.57           H  
ATOM    193 1HG2 THR A  14      14.105   5.560  -6.284  1.00 15.57           H  
ATOM    194 2HG2 THR A  14      14.366   7.303  -6.039  1.00 15.57           H  
ATOM    195 3HG2 THR A  14      12.812   6.561  -5.591  1.00 15.57           H  
ATOM    196  N   THR A  15      10.953   9.263  -9.365  1.00 14.09           N  
ATOM    197  CA  THR A  15      10.438   9.652 -10.676  1.00 14.09           C  
ATOM    198  C   THR A  15      11.433  10.479 -11.491  1.00 14.09           C  
ATOM    199  O   THR A  15      12.008  11.450 -11.000  1.00 14.09           O  
ATOM    200  CB  THR A  15       9.119  10.435 -10.523  1.00 14.09           C  
ATOM    201  OG1 THR A  15       8.159   9.613  -9.848  1.00 14.09           O  
ATOM    202  CG2 THR A  15       8.569  10.851 -11.888  1.00 14.09           C  
ATOM    203  H   THR A  15      10.458   9.553  -8.536  1.00 14.09           H  
ATOM    204  HA  THR A  15      10.226   8.743 -11.238  1.00 14.09           H  
ATOM    205  HB  THR A  15       9.298  11.328  -9.926  1.00 14.09           H  
ATOM    206  HG1 THR A  15       7.328  10.093  -9.770  1.00 14.09           H  
ATOM    207 1HG2 THR A  15       7.638  11.399 -11.751  1.00 14.09           H  
ATOM    208 2HG2 THR A  15       9.283  11.488 -12.386  1.00 14.09           H  
ATOM    209 3HG2 THR A  15       8.382   9.966 -12.494  1.00 14.09           H  
ATOM    210  N   ALA A  16      11.603  10.094 -12.755  1.00 13.02           N  
ATOM    211  CA  ALA A  16      12.514  10.759 -13.681  1.00 13.02           C  
ATOM    212  C   ALA A  16      11.795  11.075 -14.988  1.00 13.02           C  
ATOM    213  O   ALA A  16      12.245  10.712 -16.080  1.00 13.02           O  
ATOM    214  CB  ALA A  16      13.735   9.897 -13.935  1.00 13.02           C  
ATOM    215  H   ALA A  16      11.089   9.288 -13.078  1.00 13.02           H  
ATOM    216  HA  ALA A  16      12.832  11.701 -13.233  1.00 13.02           H  
ATOM    217 1HB  ALA A  16      14.413  10.419 -14.610  1.00 13.02           H  
ATOM    218 2HB  ALA A  16      14.242   9.700 -12.986  1.00 13.02           H  
ATOM    219 3HB  ALA A  16      13.427   8.955 -14.385  1.00 13.02           H  
ATOM    220  N   ALA A  17      10.675  11.789 -14.872  1.00 12.43           N  
ATOM    221  CA  ALA A  17       9.825  12.160 -16.010  1.00 12.43           C  
ATOM    222  C   ALA A  17      10.615  12.964 -17.037  1.00 12.43           C  
ATOM    223  O   ALA A  17      10.346  12.899 -18.239  1.00 12.43           O  
ATOM    224  CB  ALA A  17       8.629  12.960 -15.531  1.00 12.43           C  
ATOM    225  H   ALA A  17      10.388  12.066 -13.944  1.00 12.43           H  
ATOM    226  HA  ALA A  17       9.477  11.246 -16.490  1.00 12.43           H  
ATOM    227 1HB  ALA A  17       7.998  13.209 -16.384  1.00 12.43           H  
ATOM    228 2HB  ALA A  17       8.056  12.369 -14.817  1.00 12.43           H  
ATOM    229 3HB  ALA A  17       8.969  13.877 -15.052  1.00 12.43           H  
ATOM    230  N   LYS A  18      11.623  13.687 -16.560  1.00 12.22           N  
ATOM    231  CA  LYS A  18      12.516  14.503 -17.372  1.00 12.22           C  
ATOM    232  C   LYS A  18      13.234  13.682 -18.454  1.00 12.22           C  
ATOM    233  O   LYS A  18      13.680  14.218 -19.466  1.00 12.22           O  
ATOM    234  CB  LYS A  18      13.535  15.160 -16.444  1.00 12.22           C  
ATOM    235  CG  LYS A  18      14.480  14.150 -15.765  1.00 12.22           C  
ATOM    236  CD  LYS A  18      15.419  14.820 -14.777  1.00 12.22           C  
ATOM    237  CE  LYS A  18      16.338  13.798 -14.114  1.00 12.22           C  
ATOM    238  NZ  LYS A  18      17.237  14.430 -13.111  1.00 12.22           N  
ATOM    239  H   LYS A  18      11.776  13.673 -15.562  1.00 12.22           H  
ATOM    240  HA  LYS A  18      11.927  15.277 -17.870  1.00 12.22           H  
ATOM    241 1HB  LYS A  18      14.142  15.868 -17.012  1.00 12.22           H  
ATOM    242 2HB  LYS A  18      13.016  15.718 -15.666  1.00 12.22           H  
ATOM    243 1HG  LYS A  18      13.891  13.394 -15.244  1.00 12.22           H  
ATOM    244 2HG  LYS A  18      15.082  13.652 -16.522  1.00 12.22           H  
ATOM    245 1HD  LYS A  18      16.028  15.559 -15.297  1.00 12.22           H  
ATOM    246 2HD  LYS A  18      14.838  15.329 -14.007  1.00 12.22           H  
ATOM    247 1HE  LYS A  18      15.726  13.041 -13.617  1.00 12.22           H  
ATOM    248 2HE  LYS A  18      16.945  13.314 -14.879  1.00 12.22           H  
ATOM    249 1HZ  LYS A  18      17.828  13.724 -12.693  1.00 12.22           H  
ATOM    250 2HZ  LYS A  18      17.813  15.124 -13.565  1.00 12.22           H  
ATOM    251 3HZ  LYS A  18      16.682  14.872 -12.392  1.00 12.22           H  
ATOM    252  N   SER A  19      13.329  12.362 -18.273  1.00 12.25           N  
ATOM    253  CA  SER A  19      13.985  11.516 -19.256  1.00 12.25           C  
ATOM    254  C   SER A  19      13.213  11.482 -20.582  1.00 12.25           C  
ATOM    255  O   SER A  19      13.772  11.167 -21.634  1.00 12.25           O  
ATOM    256  CB  SER A  19      14.162  10.114 -18.698  1.00 12.25           C  
ATOM    257  OG  SER A  19      12.928   9.483 -18.494  1.00 12.25           O  
ATOM    258  H   SER A  19      12.928  11.921 -17.446  1.00 12.25           H  
ATOM    259  HA  SER A  19      14.974  11.931 -19.452  1.00 12.25           H  
ATOM    260 1HB  SER A  19      14.763   9.526 -19.388  1.00 12.25           H  
ATOM    261 2HB  SER A  19      14.700  10.165 -17.753  1.00 12.25           H  
ATOM    262  HG  SER A  19      12.535   9.918 -17.700  1.00 12.25           H  
ATOM    263  N   THR A  20      11.938  11.889 -20.560  1.00 12.33           N  
ATOM    264  CA  THR A  20      11.116  11.870 -21.760  1.00 12.33           C  
ATOM    265  C   THR A  20      11.467  13.040 -22.678  1.00 12.33           C  
ATOM    266  O   THR A  20      11.045  13.086 -23.834  1.00 12.33           O  
ATOM    267  CB  THR A  20       9.612  11.877 -21.411  1.00 12.33           C  
ATOM    268  OG1 THR A  20       9.273  13.069 -20.694  1.00 12.33           O  
ATOM    269  CG2 THR A  20       9.290  10.670 -20.537  1.00 12.33           C  
ATOM    270  H   THR A  20      11.511  12.191 -19.685  1.00 12.33           H  
ATOM    271  HA  THR A  20      11.321  10.948 -22.305  1.00 12.33           H  
ATOM    272  HB  THR A  20       9.025  11.832 -22.328  1.00 12.33           H  
ATOM    273  HG1 THR A  20       9.725  13.067 -19.822  1.00 12.33           H  
ATOM    274 1HG2 THR A  20       8.230  10.672 -20.290  1.00 12.33           H  
ATOM    275 2HG2 THR A  20       9.539   9.758 -21.078  1.00 12.33           H  
ATOM    276 3HG2 THR A  20       9.878  10.720 -19.618  1.00 12.33           H  
ATOM    277  N   ASP A  21      12.294  13.981 -22.201  1.00 12.27           N  
ATOM    278  CA  ASP A  21      12.716  15.094 -23.044  1.00 12.27           C  
ATOM    279  C   ASP A  21      13.495  14.599 -24.267  1.00 12.27           C  
ATOM    280  O   ASP A  21      13.567  15.288 -25.283  1.00 12.27           O  
ATOM    281  CB  ASP A  21      13.559  16.125 -22.274  1.00 12.27           C  
ATOM    282  CG  ASP A  21      12.755  17.060 -21.310  1.00 12.27           C  
ATOM    283  OD1 ASP A  21      11.535  17.094 -21.383  1.00 12.27           O  
ATOM    284  OD2 ASP A  21      13.374  17.751 -20.540  1.00 12.27           O  
ATOM    285  H   ASP A  21      12.650  13.926 -21.245  1.00 12.27           H  
ATOM    286  HA  ASP A  21      11.823  15.597 -23.400  1.00 12.27           H  
ATOM    287 1HB  ASP A  21      14.305  15.592 -21.678  1.00 12.27           H  
ATOM    288 2HB  ASP A  21      14.100  16.747 -22.983  1.00 12.27           H  
ATOM    289  N   LYS A  22      14.070  13.391 -24.192  1.00 12.11           N  
ATOM    290  CA  LYS A  22      14.831  12.831 -25.308  1.00 12.11           C  
ATOM    291  C   LYS A  22      13.969  12.658 -26.569  1.00 12.11           C  
ATOM    292  O   LYS A  22      14.489  12.608 -27.686  1.00 12.11           O  
ATOM    293  CB  LYS A  22      15.411  11.466 -24.922  1.00 12.11           C  
ATOM    294  CG  LYS A  22      14.356  10.351 -24.811  1.00 12.11           C  
ATOM    295  CD  LYS A  22      14.952   9.022 -24.373  1.00 12.11           C  
ATOM    296  CE  LYS A  22      13.862   7.949 -24.178  1.00 12.11           C  
ATOM    297  NZ  LYS A  22      13.180   7.549 -25.472  1.00 12.11           N  
ATOM    298  H   LYS A  22      13.970  12.826 -23.344  1.00 12.11           H  
ATOM    299  HA  LYS A  22      15.647  13.515 -25.547  1.00 12.11           H  
ATOM    300 1HB  LYS A  22      16.152  11.159 -25.657  1.00 12.11           H  
ATOM    301 2HB  LYS A  22      15.910  11.543 -23.956  1.00 12.11           H  
ATOM    302 1HG  LYS A  22      13.569  10.648 -24.117  1.00 12.11           H  
ATOM    303 2HG  LYS A  22      13.905  10.198 -25.785  1.00 12.11           H  
ATOM    304 1HD  LYS A  22      15.663   8.676 -25.121  1.00 12.11           H  
ATOM    305 2HD  LYS A  22      15.477   9.164 -23.429  1.00 12.11           H  
ATOM    306 1HE  LYS A  22      14.320   7.068 -23.738  1.00 12.11           H  
ATOM    307 2HE  LYS A  22      13.106   8.338 -23.491  1.00 12.11           H  
ATOM    308 1HZ  LYS A  22      12.483   6.851 -25.281  1.00 12.11           H  
ATOM    309 2HZ  LYS A  22      12.705   8.359 -25.920  1.00 12.11           H  
ATOM    310 3HZ  LYS A  22      13.854   7.180 -26.114  1.00 12.11           H  
ATOM    311  N   ASP A  23      12.644  12.599 -26.392  1.00 11.95           N  
ATOM    312  CA  ASP A  23      11.713  12.369 -27.484  1.00 11.95           C  
ATOM    313  C   ASP A  23      11.264  13.676 -28.143  1.00 11.95           C  
ATOM    314  O   ASP A  23      10.481  13.668 -29.094  1.00 11.95           O  
ATOM    315  CB  ASP A  23      10.496  11.606 -26.947  1.00 11.95           C  
ATOM    316  CG  ASP A  23      10.844  10.174 -26.446  1.00 11.95           C  
ATOM    317  OD1 ASP A  23      11.821   9.588 -26.896  1.00 11.95           O  
ATOM    318  OD2 ASP A  23      10.145   9.689 -25.593  1.00 11.95           O  
ATOM    319  H   ASP A  23      12.254  12.706 -25.456  1.00 11.95           H  
ATOM    320  HA  ASP A  23      12.209  11.756 -28.236  1.00 11.95           H  
ATOM    321 1HB  ASP A  23      10.062  12.169 -26.116  1.00 11.95           H  
ATOM    322 2HB  ASP A  23       9.738  11.532 -27.724  1.00 11.95           H  
ATOM    323  N   LYS A  24      11.770  14.810 -27.650  1.00 11.66           N  
ATOM    324  CA  LYS A  24      11.414  16.123 -28.184  1.00 11.66           C  
ATOM    325  C   LYS A  24      12.348  16.564 -29.315  1.00 11.66           C  
ATOM    326  O   LYS A  24      12.164  17.625 -29.921  1.00 11.66           O  
ATOM    327  CB  LYS A  24      11.408  17.149 -27.050  1.00 11.66           C  
ATOM    328  CG  LYS A  24      10.314  16.894 -26.016  1.00 11.66           C  
ATOM    329  CD  LYS A  24      10.381  17.869 -24.844  1.00 11.66           C  
ATOM    330  CE  LYS A  24       9.244  17.600 -23.854  1.00 11.66           C  
ATOM    331  NZ  LYS A  24       9.383  18.392 -22.599  1.00 11.66           N  
ATOM    332  H   LYS A  24      12.423  14.781 -26.865  1.00 11.66           H  
ATOM    333  HA  LYS A  24      10.407  16.063 -28.595  1.00 11.66           H  
ATOM    334 1HB  LYS A  24      12.368  17.133 -26.537  1.00 11.66           H  
ATOM    335 2HB  LYS A  24      11.267  18.148 -27.457  1.00 11.66           H  
ATOM    336 1HG  LYS A  24       9.340  16.976 -26.494  1.00 11.66           H  
ATOM    337 2HG  LYS A  24      10.425  15.878 -25.628  1.00 11.66           H  
ATOM    338 1HD  LYS A  24      11.335  17.757 -24.326  1.00 11.66           H  
ATOM    339 2HD  LYS A  24      10.304  18.891 -25.209  1.00 11.66           H  
ATOM    340 1HE  LYS A  24       8.306  17.865 -24.333  1.00 11.66           H  
ATOM    341 2HE  LYS A  24       9.227  16.538 -23.599  1.00 11.66           H  
ATOM    342 1HZ  LYS A  24       8.618  18.187 -21.981  1.00 11.66           H  
ATOM    343 2HZ  LYS A  24      10.260  18.109 -22.134  1.00 11.66           H  
ATOM    344 3HZ  LYS A  24       9.404  19.375 -22.796  1.00 11.66           H  
ATOM    345  N   ASP A  25      13.346  15.741 -29.629  1.00 10.97           N  
ATOM    346  CA  ASP A  25      14.338  16.084 -30.646  1.00 10.97           C  
ATOM    347  C   ASP A  25      13.809  15.915 -32.073  1.00 10.97           C  
ATOM    348  O   ASP A  25      14.185  14.988 -32.788  1.00 10.97           O  
ATOM    349  CB  ASP A  25      15.594  15.218 -30.473  1.00 10.97           C  
ATOM    350  CG  ASP A  25      16.774  15.649 -31.385  1.00 10.97           C  
ATOM    351  OD1 ASP A  25      16.775  16.764 -31.873  1.00 10.97           O  
ATOM    352  OD2 ASP A  25      17.675  14.862 -31.601  1.00 10.97           O  
ATOM    353  H   ASP A  25      13.434  14.867 -29.125  1.00 10.97           H  
ATOM    354  HA  ASP A  25      14.618  17.128 -30.510  1.00 10.97           H  
ATOM    355 1HB  ASP A  25      15.920  15.257 -29.431  1.00 10.97           H  
ATOM    356 2HB  ASP A  25      15.345  14.177 -30.690  1.00 10.97           H  
ATOM    357  N   LYS A  26      12.948  16.845 -32.479  1.00  9.77           N  
ATOM    358  CA  LYS A  26      12.322  16.816 -33.802  1.00  9.77           C  
ATOM    359  C   LYS A  26      13.038  17.697 -34.834  1.00  9.77           C  
ATOM    360  O   LYS A  26      12.871  17.513 -36.038  1.00  9.77           O  
ATOM    361  CB  LYS A  26      10.858  17.237 -33.694  1.00  9.77           C  
ATOM    362  CG  LYS A  26      10.014  16.340 -32.789  1.00  9.77           C  
ATOM    363  CD  LYS A  26       9.961  14.904 -33.312  1.00  9.77           C  
ATOM    364  CE  LYS A  26       9.060  14.031 -32.443  1.00  9.77           C  
ATOM    365  NZ  LYS A  26       9.040  12.619 -32.905  1.00  9.77           N  
ATOM    366  H   LYS A  26      12.683  17.547 -31.790  1.00  9.77           H  
ATOM    367  HA  LYS A  26      12.357  15.790 -34.169  1.00  9.77           H  
ATOM    368 1HB  LYS A  26      10.805  18.253 -33.301  1.00  9.77           H  
ATOM    369 2HB  LYS A  26      10.407  17.247 -34.686  1.00  9.77           H  
ATOM    370 1HG  LYS A  26      10.443  16.334 -31.783  1.00  9.77           H  
ATOM    371 2HG  LYS A  26       9.000  16.733 -32.728  1.00  9.77           H  
ATOM    372 1HD  LYS A  26       9.583  14.900 -34.334  1.00  9.77           H  
ATOM    373 2HD  LYS A  26      10.968  14.481 -33.311  1.00  9.77           H  
ATOM    374 1HE  LYS A  26       9.423  14.063 -31.418  1.00  9.77           H  
ATOM    375 2HE  LYS A  26       8.046  14.427 -32.470  1.00  9.77           H  
ATOM    376 1HZ  LYS A  26       8.438  12.079 -32.300  1.00  9.77           H  
ATOM    377 2HZ  LYS A  26       8.695  12.576 -33.851  1.00  9.77           H  
ATOM    378 3HZ  LYS A  26       9.978  12.245 -32.869  1.00  9.77           H  
ATOM    379  N   LYS A  27      13.815  18.664 -34.360  1.00  8.11           N  
ATOM    380  CA  LYS A  27      14.508  19.630 -35.219  1.00  8.11           C  
ATOM    381  C   LYS A  27      13.556  20.286 -36.233  1.00  8.11           C  
ATOM    382  O   LYS A  27      12.564  20.900 -35.832  1.00  8.11           O  
ATOM    383  CB  LYS A  27      15.702  18.959 -35.909  1.00  8.11           C  
ATOM    384  CG  LYS A  27      16.814  18.543 -34.939  1.00  8.11           C  
ATOM    385  CD  LYS A  27      17.994  17.900 -35.662  1.00  8.11           C  
ATOM    386  CE  LYS A  27      19.166  17.630 -34.705  1.00  8.11           C  
ATOM    387  NZ  LYS A  27      18.821  16.631 -33.653  1.00  8.11           N  
ATOM    388  H   LYS A  27      13.930  18.733 -33.360  1.00  8.11           H  
ATOM    389  HA  LYS A  27      14.901  20.425 -34.584  1.00  8.11           H  
ATOM    390 1HB  LYS A  27      15.376  18.073 -36.456  1.00  8.11           H  
ATOM    391 2HB  LYS A  27      16.152  19.649 -36.622  1.00  8.11           H  
ATOM    392 1HG  LYS A  27      17.166  19.416 -34.390  1.00  8.11           H  
ATOM    393 2HG  LYS A  27      16.415  17.822 -34.215  1.00  8.11           H  
ATOM    394 1HD  LYS A  27      17.672  16.952 -36.095  1.00  8.11           H  
ATOM    395 2HD  LYS A  27      18.331  18.553 -36.464  1.00  8.11           H  
ATOM    396 1HE  LYS A  27      20.011  17.258 -35.280  1.00  8.11           H  
ATOM    397 2HE  LYS A  27      19.451  18.564 -34.220  1.00  8.11           H  
ATOM    398 1HZ  LYS A  27      19.595  16.473 -33.037  1.00  8.11           H  
ATOM    399 2HZ  LYS A  27      18.035  16.960 -33.086  1.00  8.11           H  
ATOM    400 3HZ  LYS A  27      18.554  15.751 -34.060  1.00  8.11           H  
ATOM    401  N   LYS A  28      13.861  20.196 -37.533  1.00  6.24           N  
ATOM    402  CA  LYS A  28      13.013  20.824 -38.546  1.00  6.24           C  
ATOM    403  C   LYS A  28      13.223  20.237 -39.937  1.00  6.24           C  
ATOM    404  O   LYS A  28      14.259  19.637 -40.228  1.00  6.24           O  
ATOM    405  CB  LYS A  28      13.280  22.324 -38.640  1.00  6.24           C  
ATOM    406  CG  LYS A  28      14.685  22.670 -39.118  1.00  6.24           C  
ATOM    407  CD  LYS A  28      14.882  24.174 -39.218  1.00  6.24           C  
ATOM    408  CE  LYS A  28      16.258  24.513 -39.772  1.00  6.24           C  
ATOM    409  NZ  LYS A  28      16.461  25.982 -39.888  1.00  6.24           N  
ATOM    410  H   LYS A  28      14.671  19.674 -37.825  1.00  6.24           H  
ATOM    411  HA  LYS A  28      11.972  20.661 -38.270  1.00  6.24           H  
ATOM    412 1HB  LYS A  28      12.575  22.775 -39.339  1.00  6.24           H  
ATOM    413 2HB  LYS A  28      13.123  22.791 -37.668  1.00  6.24           H  
ATOM    414 1HG  LYS A  28      15.420  22.255 -38.431  1.00  6.24           H  
ATOM    415 2HG  LYS A  28      14.842  22.229 -40.106  1.00  6.24           H  
ATOM    416 1HD  LYS A  28      14.123  24.590 -39.884  1.00  6.24           H  
ATOM    417 2HD  LYS A  28      14.769  24.627 -38.234  1.00  6.24           H  
ATOM    418 1HE  LYS A  28      17.020  24.102 -39.112  1.00  6.24           H  
ATOM    419 2HE  LYS A  28      16.364  24.063 -40.761  1.00  6.24           H  
ATOM    420 1HZ  LYS A  28      17.382  26.169 -40.260  1.00  6.24           H  
ATOM    421 2HZ  LYS A  28      15.762  26.367 -40.510  1.00  6.24           H  
ATOM    422 3HZ  LYS A  28      16.374  26.409 -38.977  1.00  6.24           H  
ATOM    423  N   ALA A  29      12.250  20.454 -40.818  1.00  4.48           N  
ATOM    424  CA  ALA A  29      12.399  20.069 -42.215  1.00  4.48           C  
ATOM    425  C   ALA A  29      13.412  20.999 -42.911  1.00  4.48           C  
ATOM    426  O   ALA A  29      13.484  22.176 -42.555  1.00  4.48           O  
ATOM    427  CB  ALA A  29      11.065  20.138 -42.935  1.00  4.48           C  
ATOM    428  H   ALA A  29      11.405  20.919 -40.519  1.00  4.48           H  
ATOM    429  HA  ALA A  29      12.745  19.046 -42.233  1.00  4.48           H  
ATOM    430 1HB  ALA A  29      11.193  19.828 -43.972  1.00  4.48           H  
ATOM    431 2HB  ALA A  29      10.349  19.478 -42.446  1.00  4.48           H  
ATOM    432 3HB  ALA A  29      10.692  21.160 -42.910  1.00  4.48           H  
ATOM    433  N   PRO A  30      14.179  20.517 -43.910  1.00  3.12           N  
ATOM    434  CA  PRO A  30      15.046  21.302 -44.779  1.00  3.12           C  
ATOM    435  C   PRO A  30      14.265  22.382 -45.520  1.00  3.12           C  
ATOM    436  O   PRO A  30      13.117  22.168 -45.911  1.00  3.12           O  
ATOM    437  CB  PRO A  30      15.587  20.249 -45.754  1.00  3.12           C  
ATOM    438  CG  PRO A  30      15.512  18.950 -45.002  1.00  3.12           C  
ATOM    439  CD  PRO A  30      14.274  19.057 -44.144  1.00  3.12           C  
ATOM    440  HA  PRO A  30      15.853  21.748 -44.177  1.00  3.12           H  
ATOM    441 1HB  PRO A  30      14.981  20.244 -46.673  1.00  3.12           H  
ATOM    442 2HB  PRO A  30      16.614  20.505 -46.052  1.00  3.12           H  
ATOM    443 1HG  PRO A  30      15.467  18.107 -45.707  1.00  3.12           H  
ATOM    444 2HG  PRO A  30      16.423  18.811 -44.400  1.00  3.12           H  
ATOM    445 1HD  PRO A  30      13.385  18.673 -44.664  1.00  3.12           H  
ATOM    446 2HD  PRO A  30      14.504  18.513 -43.216  1.00  3.12           H  
ATOM    447  N   VAL A  31      14.911  23.525 -45.747  1.00  2.19           N  
ATOM    448  CA  VAL A  31      14.302  24.658 -46.448  1.00  2.19           C  
ATOM    449  C   VAL A  31      15.075  25.050 -47.710  1.00  2.19           C  
ATOM    450  O   VAL A  31      14.941  26.174 -48.202  1.00  2.19           O  
ATOM    451  CB  VAL A  31      14.244  25.874 -45.518  1.00  2.19           C  
ATOM    452  CG1 VAL A  31      13.338  25.572 -44.321  1.00  2.19           C  
ATOM    453  CG2 VAL A  31      15.663  26.230 -45.077  1.00  2.19           C  
ATOM    454  H   VAL A  31      15.855  23.631 -45.399  1.00  2.19           H  
ATOM    455  HA  VAL A  31      13.285  24.383 -46.733  1.00  2.19           H  
ATOM    456  HB  VAL A  31      13.811  26.715 -46.056  1.00  2.19           H  
ATOM    457 1HG1 VAL A  31      13.287  26.444 -43.671  1.00  2.19           H  
ATOM    458 2HG1 VAL A  31      12.338  25.326 -44.679  1.00  2.19           H  
ATOM    459 3HG1 VAL A  31      13.736  24.725 -43.757  1.00  2.19           H  
ATOM    460 1HG2 VAL A  31      15.638  27.104 -44.429  1.00  2.19           H  
ATOM    461 2HG2 VAL A  31      16.096  25.388 -44.538  1.00  2.19           H  
ATOM    462 3HG2 VAL A  31      16.273  26.447 -45.960  1.00  2.19           H  
ATOM    463  N   SER A  32      15.890  24.120 -48.211  1.00  1.62           N  
ATOM    464  CA  SER A  32      16.738  24.351 -49.380  1.00  1.62           C  
ATOM    465  C   SER A  32      17.588  25.617 -49.230  1.00  1.62           C  
ATOM    466  O   SER A  32      17.982  26.000 -48.128  1.00  1.62           O  
ATOM    467  CB  SER A  32      15.850  24.441 -50.640  1.00  1.62           C  
ATOM    468  OG  SER A  32      16.613  24.545 -51.820  1.00  1.62           O  
ATOM    469  H   SER A  32      15.918  23.222 -47.754  1.00  1.62           H  
ATOM    470  HA  SER A  32      17.412  23.500 -49.487  1.00  1.62           H  
ATOM    471 1HB  SER A  32      15.208  23.563 -50.695  1.00  1.62           H  
ATOM    472 2HB  SER A  32      15.198  25.309 -50.561  1.00  1.62           H  
ATOM    473  HG  SER A  32      16.996  23.665 -51.963  1.00  1.62           H  
ATOM    474  N   ARG A  33      17.893  26.231 -50.363  1.00  1.29           N  
ATOM    475  CA  ARG A  33      18.614  27.467 -50.469  1.00  1.29           C  
ATOM    476  C   ARG A  33      17.737  28.327 -51.340  1.00  1.29           C  
ATOM    477  O   ARG A  33      17.706  29.552 -51.227  1.00  1.29           O  
ATOM    478  CB  ARG A  33      20.004  27.260 -51.048  1.00  1.29           C  
ATOM    479  CG  ARG A  33      20.859  28.530 -51.156  1.00  1.29           C  
ATOM    480  CD  ARG A  33      22.279  28.228 -51.550  1.00  1.29           C  
ATOM    481  NE  ARG A  33      22.995  27.540 -50.482  1.00  1.29           N  
ATOM    482  CZ  ARG A  33      24.174  26.897 -50.618  1.00  1.29           C  
ATOM    483  NH1 ARG A  33      24.781  26.847 -51.779  1.00  1.29           N  
ATOM    484  NH2 ARG A  33      24.726  26.314 -49.569  1.00  1.29           N  
ATOM    485  H   ARG A  33      17.564  25.830 -51.219  1.00  1.29           H  
ATOM    486  HA  ARG A  33      18.708  27.925 -49.485  1.00  1.29           H  
ATOM    487 1HB  ARG A  33      20.551  26.544 -50.436  1.00  1.29           H  
ATOM    488 2HB  ARG A  33      19.919  26.836 -52.050  1.00  1.29           H  
ATOM    489 1HG  ARG A  33      20.424  29.194 -51.906  1.00  1.29           H  
ATOM    490 2HG  ARG A  33      20.874  29.039 -50.193  1.00  1.29           H  
ATOM    491 1HD  ARG A  33      22.285  27.584 -52.430  1.00  1.29           H  
ATOM    492 2HD  ARG A  33      22.805  29.157 -51.775  1.00  1.29           H  
ATOM    493  HE  ARG A  33      22.572  27.544 -49.563  1.00  1.29           H  
ATOM    494 1HH1 ARG A  33      24.364  27.286 -52.584  1.00  1.29           H  
ATOM    495 2HH1 ARG A  33      25.659  26.354 -51.859  1.00  1.29           H  
ATOM    496 1HH2 ARG A  33      24.265  26.348 -48.670  1.00  1.29           H  
ATOM    497 2HH2 ARG A  33      25.608  25.832 -49.665  1.00  1.29           H  
ATOM    498  N   SER A  34      17.019  27.664 -52.252  1.00  1.09           N  
ATOM    499  CA  SER A  34      16.196  28.441 -53.179  1.00  1.09           C  
ATOM    500  C   SER A  34      15.028  29.070 -52.446  1.00  1.09           C  
ATOM    501  O   SER A  34      14.861  30.292 -52.464  1.00  1.09           O  
ATOM    502  CB  SER A  34      15.690  27.576 -54.315  1.00  1.09           C  
ATOM    503  OG  SER A  34      16.739  27.187 -55.134  1.00  1.09           O  
ATOM    504  H   SER A  34      17.030  26.638 -52.257  1.00  1.09           H  
ATOM    505  HA  SER A  34      16.803  29.242 -53.599  1.00  1.09           H  
ATOM    506 1HB  SER A  34      15.207  26.693 -53.902  1.00  1.09           H  
ATOM    507 2HB  SER A  34      14.944  28.121 -54.902  1.00  1.09           H  
ATOM    508  HG  SER A  34      16.695  27.822 -55.905  1.00  1.09           H  
ATOM    509  N   SER A  35      14.286  28.263 -51.683  1.00  0.97           N  
ATOM    510  CA  SER A  35      13.150  28.806 -50.951  1.00  0.97           C  
ATOM    511  C   SER A  35      13.629  29.800 -49.908  1.00  0.97           C  
ATOM    512  O   SER A  35      13.061  30.881 -49.755  1.00  0.97           O  
ATOM    513  CB  SER A  35      12.352  27.698 -50.286  1.00  0.97           C  
ATOM    514  OG  SER A  35      11.742  26.871 -51.243  1.00  0.97           O  
ATOM    515  H   SER A  35      14.481  27.273 -51.658  1.00  0.97           H  
ATOM    516  HA  SER A  35      12.502  29.330 -51.656  1.00  0.97           H  
ATOM    517 1HB  SER A  35      13.012  27.103 -49.655  1.00  0.97           H  
ATOM    518 2HB  SER A  35      11.594  28.137 -49.642  1.00  0.97           H  
ATOM    519  HG  SER A  35      11.191  27.452 -51.777  1.00  0.97           H  
ATOM    520  N   ARG A  36      14.726  29.458 -49.238  1.00  0.89           N  
ATOM    521  CA  ARG A  36      15.310  30.291 -48.194  1.00  0.89           C  
ATOM    522  C   ARG A  36      15.677  31.681 -48.719  1.00  0.89           C  
ATOM    523  O   ARG A  36      15.477  32.689 -48.037  1.00  0.89           O  
ATOM    524  CB  ARG A  36      16.542  29.605 -47.631  1.00  0.89           C  
ATOM    525  CG  ARG A  36      17.199  30.290 -46.463  1.00  0.89           C  
ATOM    526  CD  ARG A  36      18.311  29.464 -45.910  1.00  0.89           C  
ATOM    527  NE  ARG A  36      18.994  30.136 -44.809  1.00  0.89           N  
ATOM    528  CZ  ARG A  36      19.991  29.598 -44.075  1.00  0.89           C  
ATOM    529  NH1 ARG A  36      20.413  28.379 -44.324  1.00  0.89           N  
ATOM    530  NH2 ARG A  36      20.545  30.299 -43.101  1.00  0.89           N  
ATOM    531  H   ARG A  36      15.147  28.557 -49.430  1.00  0.89           H  
ATOM    532  HA  ARG A  36      14.578  30.402 -47.396  1.00  0.89           H  
ATOM    533 1HB  ARG A  36      16.291  28.584 -47.335  1.00  0.89           H  
ATOM    534 2HB  ARG A  36      17.289  29.536 -48.415  1.00  0.89           H  
ATOM    535 1HG  ARG A  36      17.606  31.248 -46.790  1.00  0.89           H  
ATOM    536 2HG  ARG A  36      16.464  30.453 -45.674  1.00  0.89           H  
ATOM    537 1HD  ARG A  36      17.913  28.519 -45.540  1.00  0.89           H  
ATOM    538 2HD  ARG A  36      19.040  29.264 -46.696  1.00  0.89           H  
ATOM    539  HE  ARG A  36      18.701  31.077 -44.581  1.00  0.89           H  
ATOM    540 1HH1 ARG A  36      19.989  27.839 -45.067  1.00  0.89           H  
ATOM    541 2HH1 ARG A  36      21.159  27.980 -43.774  1.00  0.89           H  
ATOM    542 1HH2 ARG A  36      20.222  31.237 -42.906  1.00  0.89           H  
ATOM    543 2HH2 ARG A  36      21.290  29.898 -42.551  1.00  0.89           H  
ATOM    544  N   ALA A  37      16.188  31.731 -49.950  1.00  0.83           N  
ATOM    545  CA  ALA A  37      16.585  32.966 -50.610  1.00  0.83           C  
ATOM    546  C   ALA A  37      15.415  33.725 -51.242  1.00  0.83           C  
ATOM    547  O   ALA A  37      15.612  34.815 -51.782  1.00  0.83           O  
ATOM    548  CB  ALA A  37      17.589  32.658 -51.700  1.00  0.83           C  
ATOM    549  H   ALA A  37      16.357  30.863 -50.457  1.00  0.83           H  
ATOM    550  HA  ALA A  37      17.043  33.611 -49.863  1.00  0.83           H  
ATOM    551 1HB  ALA A  37      17.905  33.581 -52.170  1.00  0.83           H  
ATOM    552 2HB  ALA A  37      18.452  32.148 -51.273  1.00  0.83           H  
ATOM    553 3HB  ALA A  37      17.120  32.009 -52.445  1.00  0.83           H  
ATOM    554  N   GLY A  38      14.211  33.149 -51.224  1.00  0.79           N  
ATOM    555  CA  GLY A  38      13.062  33.772 -51.863  1.00  0.79           C  
ATOM    556  C   GLY A  38      13.060  33.591 -53.385  1.00  0.79           C  
ATOM    557  O   GLY A  38      12.415  34.363 -54.096  1.00  0.79           O  
ATOM    558  H   GLY A  38      14.062  32.267 -50.739  1.00  0.79           H  
ATOM    559 1HA  GLY A  38      12.153  33.338 -51.445  1.00  0.79           H  
ATOM    560 2HA  GLY A  38      13.049  34.833 -51.621  1.00  0.79           H  
ATOM    561  N   LEU A  39      13.807  32.601 -53.881  1.00  0.75           N  
ATOM    562  CA  LEU A  39      13.933  32.346 -55.316  1.00  0.75           C  
ATOM    563  C   LEU A  39      13.155  31.119 -55.794  1.00  0.75           C  
ATOM    564  O   LEU A  39      12.880  30.193 -55.028  1.00  0.75           O  
ATOM    565  CB  LEU A  39      15.415  32.193 -55.701  1.00  0.75           C  
ATOM    566  CG  LEU A  39      16.323  33.413 -55.406  1.00  0.75           C  
ATOM    567  CD1 LEU A  39      17.736  33.078 -55.783  1.00  0.75           C  
ATOM    568  CD2 LEU A  39      15.852  34.593 -56.205  1.00  0.75           C  
ATOM    569  H   LEU A  39      14.292  31.973 -53.241  1.00  0.75           H  
ATOM    570  HA  LEU A  39      13.542  33.211 -55.851  1.00  0.75           H  
ATOM    571 1HB  LEU A  39      15.822  31.338 -55.155  1.00  0.75           H  
ATOM    572 2HB  LEU A  39      15.476  31.976 -56.771  1.00  0.75           H  
ATOM    573  HG  LEU A  39      16.288  33.657 -54.345  1.00  0.75           H  
ATOM    574 1HD1 LEU A  39      18.378  33.933 -55.600  1.00  0.75           H  
ATOM    575 2HD1 LEU A  39      18.075  32.230 -55.199  1.00  0.75           H  
ATOM    576 3HD1 LEU A  39      17.759  32.833 -56.840  1.00  0.75           H  
ATOM    577 1HD2 LEU A  39      16.491  35.448 -56.001  1.00  0.75           H  
ATOM    578 2HD2 LEU A  39      15.895  34.351 -57.266  1.00  0.75           H  
ATOM    579 3HD2 LEU A  39      14.822  34.835 -55.932  1.00  0.75           H  
ATOM    580  N   GLN A  40      12.787  31.138 -57.075  1.00  0.74           N  
ATOM    581  CA  GLN A  40      12.146  30.005 -57.742  1.00  0.74           C  
ATOM    582  C   GLN A  40      13.201  29.131 -58.417  1.00  0.74           C  
ATOM    583  O   GLN A  40      13.063  27.909 -58.493  1.00  0.74           O  
ATOM    584  CB  GLN A  40      11.143  30.484 -58.792  1.00  0.74           C  
ATOM    585  CG  GLN A  40       9.966  31.251 -58.225  1.00  0.74           C  
ATOM    586  CD  GLN A  40       8.989  31.700 -59.305  1.00  0.74           C  
ATOM    587  OE1 GLN A  40       9.365  31.933 -60.458  1.00  0.74           O  
ATOM    588  NE2 GLN A  40       7.718  31.822 -58.932  1.00  0.74           N  
ATOM    589  H   GLN A  40      13.030  31.953 -57.630  1.00  0.74           H  
ATOM    590  HA  GLN A  40      11.628  29.404 -56.997  1.00  0.74           H  
ATOM    591 1HB  GLN A  40      11.657  31.133 -59.508  1.00  0.74           H  
ATOM    592 2HB  GLN A  40      10.759  29.627 -59.344  1.00  0.74           H  
ATOM    593 1HG  GLN A  40       9.435  30.611 -57.522  1.00  0.74           H  
ATOM    594 2HG  GLN A  40      10.346  32.138 -57.713  1.00  0.74           H  
ATOM    595 1HE2 GLN A  40       7.027  32.113 -59.595  1.00  0.74           H  
ATOM    596 2HE2 GLN A  40       7.452  31.624 -57.989  1.00  0.74           H  
ATOM    597  N   PHE A  41      14.262  29.767 -58.909  1.00  0.73           N  
ATOM    598  CA  PHE A  41      15.329  29.036 -59.575  1.00  0.73           C  
ATOM    599  C   PHE A  41      16.152  28.250 -58.564  1.00  0.73           C  
ATOM    600  O   PHE A  41      16.278  28.662 -57.403  1.00  0.73           O  
ATOM    601  CB  PHE A  41      16.250  29.971 -60.365  1.00  0.73           C  
ATOM    602  CG  PHE A  41      15.684  30.436 -61.669  1.00  0.73           C  
ATOM    603  CD1 PHE A  41      14.347  30.213 -61.988  1.00  0.73           C  
ATOM    604  CD2 PHE A  41      16.490  31.095 -62.594  1.00  0.73           C  
ATOM    605  CE1 PHE A  41      13.831  30.645 -63.197  1.00  0.73           C  
ATOM    606  CE2 PHE A  41      15.968  31.522 -63.802  1.00  0.73           C  
ATOM    607  CZ  PHE A  41      14.644  31.298 -64.099  1.00  0.73           C  
ATOM    608  H   PHE A  41      14.307  30.787 -58.843  1.00  0.73           H  
ATOM    609  HA  PHE A  41      14.852  28.357 -60.277  1.00  0.73           H  
ATOM    610 1HB  PHE A  41      16.450  30.862 -59.760  1.00  0.73           H  
ATOM    611 2HB  PHE A  41      17.210  29.490 -60.549  1.00  0.73           H  
ATOM    612  HD1 PHE A  41      13.705  29.699 -61.276  1.00  0.73           H  
ATOM    613  HD2 PHE A  41      17.538  31.278 -62.354  1.00  0.73           H  
ATOM    614  HE1 PHE A  41      12.782  30.471 -63.436  1.00  0.73           H  
ATOM    615  HE2 PHE A  41      16.594  32.038 -64.522  1.00  0.73           H  
ATOM    616  HZ  PHE A  41      14.243  31.639 -65.049  1.00  0.73           H  
ATOM    617  N   PRO A  42      16.711  27.099 -58.951  1.00  0.74           N  
ATOM    618  CA  PRO A  42      17.610  26.349 -58.124  1.00  0.74           C  
ATOM    619  C   PRO A  42      18.850  27.207 -57.949  1.00  0.74           C  
ATOM    620  O   PRO A  42      19.266  27.894 -58.882  1.00  0.74           O  
ATOM    621  CB  PRO A  42      17.844  25.071 -58.930  1.00  0.74           C  
ATOM    622  CG  PRO A  42      17.543  25.458 -60.370  1.00  0.74           C  
ATOM    623  CD  PRO A  42      16.454  26.515 -60.280  1.00  0.74           C  
ATOM    624  HA  PRO A  42      17.132  26.112 -57.172  1.00  0.74           H  
ATOM    625 1HB  PRO A  42      18.876  24.730 -58.788  1.00  0.74           H  
ATOM    626 2HB  PRO A  42      17.188  24.268 -58.559  1.00  0.74           H  
ATOM    627 1HG  PRO A  42      18.456  25.835 -60.856  1.00  0.74           H  
ATOM    628 2HG  PRO A  42      17.220  24.573 -60.938  1.00  0.74           H  
ATOM    629 1HD  PRO A  42      16.610  27.237 -61.090  1.00  0.74           H  
ATOM    630 2HD  PRO A  42      15.452  26.054 -60.311  1.00  0.74           H  
ATOM    631  N   VAL A  43      19.454  27.136 -56.780  1.00  0.75           N  
ATOM    632  CA  VAL A  43      20.656  27.911 -56.496  1.00  0.75           C  
ATOM    633  C   VAL A  43      21.899  27.043 -56.485  1.00  0.75           C  
ATOM    634  O   VAL A  43      22.943  27.433 -57.003  1.00  0.75           O  
ATOM    635  CB  VAL A  43      20.540  28.648 -55.158  1.00  0.75           C  
ATOM    636  CG1 VAL A  43      21.834  29.339 -54.885  1.00  0.75           C  
ATOM    637  CG2 VAL A  43      19.407  29.667 -55.209  1.00  0.75           C  
ATOM    638  H   VAL A  43      19.043  26.562 -56.055  1.00  0.75           H  
ATOM    639  HA  VAL A  43      20.773  28.662 -57.279  1.00  0.75           H  
ATOM    640  HB  VAL A  43      20.355  27.929 -54.361  1.00  0.75           H  
ATOM    641 1HG1 VAL A  43      21.780  29.859 -53.950  1.00  0.75           H  
ATOM    642 2HG1 VAL A  43      22.639  28.610 -54.848  1.00  0.75           H  
ATOM    643 3HG1 VAL A  43      22.022  30.050 -55.683  1.00  0.75           H  
ATOM    644 1HG2 VAL A  43      19.339  30.187 -54.255  1.00  0.75           H  
ATOM    645 2HG2 VAL A  43      19.607  30.385 -56.002  1.00  0.75           H  
ATOM    646 3HG2 VAL A  43      18.467  29.163 -55.412  1.00  0.75           H  
ATOM    647  N   CYS A  44      21.795  25.864 -55.889  1.00  0.75           N  
ATOM    648  CA  CYS A  44      22.940  24.977 -55.763  1.00  0.75           C  
ATOM    649  C   CYS A  44      23.469  24.554 -57.142  1.00  0.75           C  
ATOM    650  O   CYS A  44      24.672  24.371 -57.326  1.00  0.75           O  
ATOM    651  CB  CYS A  44      22.553  23.778 -54.908  1.00  0.75           C  
ATOM    652  SG  CYS A  44      22.240  24.257 -53.172  1.00  0.75           S  
ATOM    653  H   CYS A  44      20.911  25.583 -55.495  1.00  0.75           H  
ATOM    654  HA  CYS A  44      23.732  25.513 -55.241  1.00  0.75           H  
ATOM    655 1HB  CYS A  44      21.655  23.309 -55.307  1.00  0.75           H  
ATOM    656 2HB  CYS A  44      23.354  23.038 -54.924  1.00  0.75           H  
ATOM    657  HG  CYS A  44      21.999  23.025 -52.732  1.00  0.75           H  
ATOM    658  N   ARG A  45      22.585  24.435 -58.137  1.00  0.76           N  
ATOM    659  CA  ARG A  45      23.057  24.090 -59.476  1.00  0.76           C  
ATOM    660  C   ARG A  45      23.921  25.226 -60.025  1.00  0.76           C  
ATOM    661  O   ARG A  45      24.925  24.987 -60.697  1.00  0.76           O  
ATOM    662  CB  ARG A  45      21.906  23.835 -60.430  1.00  0.76           C  
ATOM    663  CG  ARG A  45      21.116  22.564 -60.164  1.00  0.76           C  
ATOM    664  CD  ARG A  45      19.993  22.404 -61.131  1.00  0.76           C  
ATOM    665  NE  ARG A  45      19.208  21.209 -60.868  1.00  0.76           N  
ATOM    666  CZ  ARG A  45      18.073  20.878 -61.518  1.00  0.76           C  
ATOM    667  NH1 ARG A  45      17.604  21.657 -62.468  1.00  0.76           N  
ATOM    668  NH2 ARG A  45      17.431  19.768 -61.198  1.00  0.76           N  
ATOM    669  H   ARG A  45      21.604  24.586 -57.961  1.00  0.76           H  
ATOM    670  HA  ARG A  45      23.665  23.187 -59.412  1.00  0.76           H  
ATOM    671 1HB  ARG A  45      21.208  24.673 -60.382  1.00  0.76           H  
ATOM    672 2HB  ARG A  45      22.284  23.786 -61.451  1.00  0.76           H  
ATOM    673 1HG  ARG A  45      21.774  21.700 -60.254  1.00  0.76           H  
ATOM    674 2HG  ARG A  45      20.698  22.600 -59.158  1.00  0.76           H  
ATOM    675 1HD  ARG A  45      19.338  23.261 -61.070  1.00  0.76           H  
ATOM    676 2HD  ARG A  45      20.395  22.330 -62.141  1.00  0.76           H  
ATOM    677  HE  ARG A  45      19.534  20.582 -60.144  1.00  0.76           H  
ATOM    678 1HH1 ARG A  45      18.095  22.504 -62.716  1.00  0.76           H  
ATOM    679 2HH1 ARG A  45      16.755  21.405 -62.954  1.00  0.76           H  
ATOM    680 1HH2 ARG A  45      17.791  19.168 -60.468  1.00  0.76           H  
ATOM    681 2HH2 ARG A  45      16.583  19.518 -61.684  1.00  0.76           H  
ATOM    682  N   ILE A  46      23.544  26.462 -59.691  1.00  0.76           N  
ATOM    683  CA  ILE A  46      24.250  27.651 -60.142  1.00  0.76           C  
ATOM    684  C   ILE A  46      25.585  27.714 -59.425  1.00  0.76           C  
ATOM    685  O   ILE A  46      26.608  28.043 -60.023  1.00  0.76           O  
ATOM    686  CB  ILE A  46      23.417  28.922 -59.897  1.00  0.76           C  
ATOM    687  CG1 ILE A  46      22.116  28.845 -60.709  1.00  0.76           C  
ATOM    688  CG2 ILE A  46      24.211  30.174 -60.231  1.00  0.76           C  
ATOM    689  CD1 ILE A  46      22.338  28.672 -62.190  1.00  0.76           C  
ATOM    690  H   ILE A  46      22.732  26.584 -59.101  1.00  0.76           H  
ATOM    691  HA  ILE A  46      24.436  27.569 -61.212  1.00  0.76           H  
ATOM    692  HB  ILE A  46      23.137  28.975 -58.853  1.00  0.76           H  
ATOM    693 1HG1 ILE A  46      21.518  28.008 -60.340  1.00  0.76           H  
ATOM    694 2HG1 ILE A  46      21.551  29.764 -60.552  1.00  0.76           H  
ATOM    695 1HG2 ILE A  46      23.592  31.047 -60.026  1.00  0.76           H  
ATOM    696 2HG2 ILE A  46      25.105  30.209 -59.613  1.00  0.76           H  
ATOM    697 3HG2 ILE A  46      24.496  30.163 -61.283  1.00  0.76           H  
ATOM    698 1HD1 ILE A  46      21.376  28.631 -62.700  1.00  0.76           H  
ATOM    699 2HD1 ILE A  46      22.919  29.509 -62.577  1.00  0.76           H  
ATOM    700 3HD1 ILE A  46      22.882  27.746 -62.368  1.00  0.76           H  
ATOM    701  N   HIS A  47      25.582  27.374 -58.135  1.00  0.76           N  
ATOM    702  CA  HIS A  47      26.811  27.347 -57.351  1.00  0.76           C  
ATOM    703  C   HIS A  47      27.806  26.422 -58.046  1.00  0.76           C  
ATOM    704  O   HIS A  47      28.968  26.782 -58.245  1.00  0.76           O  
ATOM    705  CB  HIS A  47      26.544  26.853 -55.916  1.00  0.76           C  
ATOM    706  CG  HIS A  47      27.740  26.901 -55.000  1.00  0.76           C  
ATOM    707  ND1 HIS A  47      28.638  25.853 -54.870  1.00  0.76           N  
ATOM    708  CD2 HIS A  47      28.188  27.880 -54.180  1.00  0.76           C  
ATOM    709  CE1 HIS A  47      29.585  26.197 -54.016  1.00  0.76           C  
ATOM    710  NE2 HIS A  47      29.331  27.414 -53.586  1.00  0.76           N  
ATOM    711  H   HIS A  47      24.693  27.142 -57.695  1.00  0.76           H  
ATOM    712  HA  HIS A  47      27.251  28.340 -57.306  1.00  0.76           H  
ATOM    713 1HB  HIS A  47      25.733  27.422 -55.472  1.00  0.76           H  
ATOM    714 2HB  HIS A  47      26.216  25.820 -55.956  1.00  0.76           H  
ATOM    715  HD2 HIS A  47      27.741  28.861 -54.028  1.00  0.76           H  
ATOM    716  HE1 HIS A  47      30.435  25.583 -53.723  1.00  0.76           H  
ATOM    717  HE2 HIS A  47      29.905  27.957 -52.933  1.00  0.76           H  
ATOM    718  N   ARG A  48      27.337  25.230 -58.439  1.00  0.76           N  
ATOM    719  CA  ARG A  48      28.178  24.257 -59.128  1.00  0.76           C  
ATOM    720  C   ARG A  48      28.670  24.780 -60.484  1.00  0.76           C  
ATOM    721  O   ARG A  48      29.836  24.569 -60.853  1.00  0.76           O  
ATOM    722  CB  ARG A  48      27.411  22.954 -59.311  1.00  0.76           C  
ATOM    723  CG  ARG A  48      27.182  22.187 -58.019  1.00  0.76           C  
ATOM    724  CD  ARG A  48      26.324  20.994 -58.217  1.00  0.76           C  
ATOM    725  NE  ARG A  48      26.101  20.280 -56.969  1.00  0.76           N  
ATOM    726  CZ  ARG A  48      25.222  19.274 -56.806  1.00  0.76           C  
ATOM    727  NH1 ARG A  48      24.488  18.869 -57.819  1.00  0.76           N  
ATOM    728  NH2 ARG A  48      25.099  18.691 -55.626  1.00  0.76           N  
ATOM    729  H   ARG A  48      26.368  24.986 -58.225  1.00  0.76           H  
ATOM    730  HA  ARG A  48      29.043  24.056 -58.500  1.00  0.76           H  
ATOM    731 1HB  ARG A  48      26.437  23.163 -59.744  1.00  0.76           H  
ATOM    732 2HB  ARG A  48      27.946  22.305 -60.002  1.00  0.76           H  
ATOM    733 1HG  ARG A  48      28.141  21.859 -57.621  1.00  0.76           H  
ATOM    734 2HG  ARG A  48      26.700  22.842 -57.294  1.00  0.76           H  
ATOM    735 1HD  ARG A  48      25.356  21.313 -58.604  1.00  0.76           H  
ATOM    736 2HD  ARG A  48      26.794  20.314 -58.924  1.00  0.76           H  
ATOM    737  HE  ARG A  48      26.646  20.562 -56.166  1.00  0.76           H  
ATOM    738 1HH1 ARG A  48      24.583  19.314 -58.720  1.00  0.76           H  
ATOM    739 2HH1 ARG A  48      23.828  18.114 -57.695  1.00  0.76           H  
ATOM    740 1HH2 ARG A  48      25.665  19.000 -54.848  1.00  0.76           H  
ATOM    741 2HH2 ARG A  48      24.440  17.936 -55.502  1.00  0.76           H  
ATOM    742  N   GLN A  49      27.820  25.506 -61.224  1.00  0.78           N  
ATOM    743  CA  GLN A  49      28.284  26.052 -62.499  1.00  0.78           C  
ATOM    744  C   GLN A  49      29.393  27.070 -62.245  1.00  0.78           C  
ATOM    745  O   GLN A  49      30.426  27.072 -62.925  1.00  0.78           O  
ATOM    746  CB  GLN A  49      27.147  26.750 -63.263  1.00  0.78           C  
ATOM    747  CG  GLN A  49      26.066  25.840 -63.806  1.00  0.78           C  
ATOM    748  CD  GLN A  49      24.930  26.622 -64.466  1.00  0.78           C  
ATOM    749  OE1 GLN A  49      24.835  27.851 -64.351  1.00  0.78           O  
ATOM    750  NE2 GLN A  49      24.056  25.905 -65.160  1.00  0.78           N  
ATOM    751  H   GLN A  49      26.854  25.639 -60.921  1.00  0.78           H  
ATOM    752  HA  GLN A  49      28.688  25.242 -63.105  1.00  0.78           H  
ATOM    753 1HB  GLN A  49      26.666  27.470 -62.599  1.00  0.78           H  
ATOM    754 2HB  GLN A  49      27.566  27.311 -64.095  1.00  0.78           H  
ATOM    755 1HG  GLN A  49      26.506  25.179 -64.550  1.00  0.78           H  
ATOM    756 2HG  GLN A  49      25.655  25.257 -62.994  1.00  0.78           H  
ATOM    757 1HE2 GLN A  49      23.285  26.353 -65.615  1.00  0.78           H  
ATOM    758 2HE2 GLN A  49      24.167  24.913 -65.227  1.00  0.78           H  
ATOM    759  N   LEU A  50      29.206  27.901 -61.222  1.00  0.84           N  
ATOM    760  CA  LEU A  50      30.190  28.916 -60.902  1.00  0.84           C  
ATOM    761  C   LEU A  50      31.490  28.267 -60.444  1.00  0.84           C  
ATOM    762  O   LEU A  50      32.577  28.704 -60.832  1.00  0.84           O  
ATOM    763  CB  LEU A  50      29.645  29.832 -59.806  1.00  0.84           C  
ATOM    764  CG  LEU A  50      28.461  30.742 -60.184  1.00  0.84           C  
ATOM    765  CD1 LEU A  50      27.929  31.430 -58.914  1.00  0.84           C  
ATOM    766  CD2 LEU A  50      28.906  31.748 -61.203  1.00  0.84           C  
ATOM    767  H   LEU A  50      28.341  27.852 -60.684  1.00  0.84           H  
ATOM    768  HA  LEU A  50      30.387  29.504 -61.793  1.00  0.84           H  
ATOM    769 1HB  LEU A  50      29.307  29.205 -58.990  1.00  0.84           H  
ATOM    770 2HB  LEU A  50      30.451  30.463 -59.443  1.00  0.84           H  
ATOM    771  HG  LEU A  50      27.662  30.145 -60.608  1.00  0.84           H  
ATOM    772 1HD1 LEU A  50      27.084  32.069 -59.175  1.00  0.84           H  
ATOM    773 2HD1 LEU A  50      27.608  30.671 -58.207  1.00  0.84           H  
ATOM    774 3HD1 LEU A  50      28.713  32.034 -58.466  1.00  0.84           H  
ATOM    775 1HD2 LEU A  50      28.061  32.388 -61.469  1.00  0.84           H  
ATOM    776 2HD2 LEU A  50      29.707  32.356 -60.786  1.00  0.84           H  
ATOM    777 3HD2 LEU A  50      29.265  31.228 -62.090  1.00  0.84           H  
ATOM    778  N   LYS A  51      31.380  27.194 -59.653  1.00  0.98           N  
ATOM    779  CA  LYS A  51      32.553  26.501 -59.146  1.00  0.98           C  
ATOM    780  C   LYS A  51      33.354  25.909 -60.286  1.00  0.98           C  
ATOM    781  O   LYS A  51      34.579  25.956 -60.274  1.00  0.98           O  
ATOM    782  CB  LYS A  51      32.177  25.423 -58.135  1.00  0.98           C  
ATOM    783  CG  LYS A  51      33.380  24.782 -57.477  1.00  0.98           C  
ATOM    784  CD  LYS A  51      32.995  23.796 -56.390  1.00  0.98           C  
ATOM    785  CE  LYS A  51      34.251  23.186 -55.754  1.00  0.98           C  
ATOM    786  NZ  LYS A  51      33.924  22.208 -54.682  1.00  0.98           N  
ATOM    787  H   LYS A  51      30.456  26.884 -59.353  1.00  0.98           H  
ATOM    788  HA  LYS A  51      33.192  27.223 -58.645  1.00  0.98           H  
ATOM    789 1HB  LYS A  51      31.538  25.858 -57.358  1.00  0.98           H  
ATOM    790 2HB  LYS A  51      31.599  24.646 -58.634  1.00  0.98           H  
ATOM    791 1HG  LYS A  51      33.980  24.271 -58.232  1.00  0.98           H  
ATOM    792 2HG  LYS A  51      33.984  25.567 -57.028  1.00  0.98           H  
ATOM    793 1HD  LYS A  51      32.415  24.312 -55.621  1.00  0.98           H  
ATOM    794 2HD  LYS A  51      32.380  23.002 -56.817  1.00  0.98           H  
ATOM    795 1HE  LYS A  51      34.835  22.685 -56.526  1.00  0.98           H  
ATOM    796 2HE  LYS A  51      34.854  23.985 -55.326  1.00  0.98           H  
ATOM    797 1HZ  LYS A  51      34.786  21.843 -54.298  1.00  0.98           H  
ATOM    798 2HZ  LYS A  51      33.400  22.669 -53.954  1.00  0.98           H  
ATOM    799 3HZ  LYS A  51      33.378  21.452 -55.066  1.00  0.98           H  
ATOM    800  N   SER A  52      32.660  25.360 -61.284  1.00  1.28           N  
ATOM    801  CA  SER A  52      33.316  24.780 -62.446  1.00  1.28           C  
ATOM    802  C   SER A  52      34.100  25.846 -63.222  1.00  1.28           C  
ATOM    803  O   SER A  52      35.188  25.578 -63.735  1.00  1.28           O  
ATOM    804  CB  SER A  52      32.285  24.129 -63.349  1.00  1.28           C  
ATOM    805  OG  SER A  52      31.672  23.039 -62.708  1.00  1.28           O  
ATOM    806  H   SER A  52      31.642  25.321 -61.223  1.00  1.28           H  
ATOM    807  HA  SER A  52      34.017  24.020 -62.103  1.00  1.28           H  
ATOM    808 1HB  SER A  52      31.529  24.861 -63.625  1.00  1.28           H  
ATOM    809 2HB  SER A  52      32.766  23.794 -64.264  1.00  1.28           H  
ATOM    810  HG  SER A  52      31.145  23.426 -61.978  1.00  1.28           H  
ATOM    811  N   ARG A  53      33.531  27.053 -63.320  1.00  1.85           N  
ATOM    812  CA  ARG A  53      34.157  28.178 -64.020  1.00  1.85           C  
ATOM    813  C   ARG A  53      35.349  28.756 -63.232  1.00  1.85           C  
ATOM    814  O   ARG A  53      36.318  29.252 -63.815  1.00  1.85           O  
ATOM    815  CB  ARG A  53      33.125  29.271 -64.229  1.00  1.85           C  
ATOM    816  CG  ARG A  53      32.004  28.906 -65.191  1.00  1.85           C  
ATOM    817  CD  ARG A  53      30.943  29.945 -65.211  1.00  1.85           C  
ATOM    818  NE  ARG A  53      29.780  29.524 -65.973  1.00  1.85           N  
ATOM    819  CZ  ARG A  53      28.618  30.202 -66.021  1.00  1.85           C  
ATOM    820  NH1 ARG A  53      28.502  31.343 -65.378  1.00  1.85           N  
ATOM    821  NH2 ARG A  53      27.596  29.721 -66.708  1.00  1.85           N  
ATOM    822  H   ARG A  53      32.606  27.188 -62.907  1.00  1.85           H  
ATOM    823  HA  ARG A  53      34.513  27.827 -64.988  1.00  1.85           H  
ATOM    824 1HB  ARG A  53      32.668  29.522 -63.274  1.00  1.85           H  
ATOM    825 2HB  ARG A  53      33.614  30.167 -64.604  1.00  1.85           H  
ATOM    826 1HG  ARG A  53      32.412  28.818 -66.196  1.00  1.85           H  
ATOM    827 2HG  ARG A  53      31.564  27.959 -64.900  1.00  1.85           H  
ATOM    828 1HD  ARG A  53      30.624  30.144 -64.189  1.00  1.85           H  
ATOM    829 2HD  ARG A  53      31.332  30.858 -65.655  1.00  1.85           H  
ATOM    830  HE  ARG A  53      29.839  28.647 -66.476  1.00  1.85           H  
ATOM    831 1HH1 ARG A  53      29.293  31.712 -64.868  1.00  1.85           H  
ATOM    832 2HH1 ARG A  53      27.632  31.855 -65.410  1.00  1.85           H  
ATOM    833 1HH2 ARG A  53      27.684  28.841 -67.197  1.00  1.85           H  
ATOM    834 2HH2 ARG A  53      26.724  30.228 -66.738  1.00  1.85           H  
ATOM    835  N   ALA A  54      35.247  28.710 -61.904  1.00  2.82           N  
ATOM    836  CA  ALA A  54      36.240  29.234 -60.968  1.00  2.82           C  
ATOM    837  C   ALA A  54      37.588  28.525 -61.079  1.00  2.82           C  
ATOM    838  O   ALA A  54      37.666  27.340 -61.401  1.00  2.82           O  
ATOM    839  CB  ALA A  54      35.726  29.108 -59.538  1.00  2.82           C  
ATOM    840  H   ALA A  54      34.397  28.312 -61.508  1.00  2.82           H  
ATOM    841  HA  ALA A  54      36.392  30.288 -61.202  1.00  2.82           H  
ATOM    842 1HB  ALA A  54      36.455  29.531 -58.848  1.00  2.82           H  
ATOM    843 2HB  ALA A  54      34.777  29.638 -59.441  1.00  2.82           H  
ATOM    844 3HB  ALA A  54      35.576  28.062 -59.309  1.00  2.82           H  
ATOM    845  N   SER A  55      38.663  29.247 -60.765  1.00  4.08           N  
ATOM    846  CA  SER A  55      39.995  28.643 -60.753  1.00  4.08           C  
ATOM    847  C   SER A  55      40.060  27.455 -59.840  1.00  4.08           C  
ATOM    848  O   SER A  55      39.457  27.462 -58.760  1.00  4.08           O  
ATOM    849  CB  SER A  55      41.055  29.595 -60.255  1.00  4.08           C  
ATOM    850  OG  SER A  55      42.296  28.905 -60.089  1.00  4.08           O  
ATOM    851  H   SER A  55      38.558  30.223 -60.532  1.00  4.08           H  
ATOM    852  HA  SER A  55      40.238  28.318 -61.765  1.00  4.08           H  
ATOM    853 1HB  SER A  55      41.179  30.411 -60.964  1.00  4.08           H  
ATOM    854 2HB  SER A  55      40.745  30.024 -59.304  1.00  4.08           H  
ATOM    855  HG  SER A  55      42.157  28.188 -59.379  1.00  4.08           H  
ATOM    856  N   ALA A  56      40.833  26.455 -60.254  1.00  5.12           N  
ATOM    857  CA  ALA A  56      41.010  25.291 -59.423  1.00  5.12           C  
ATOM    858  C   ALA A  56      41.546  25.809 -58.099  1.00  5.12           C  
ATOM    859  O   ALA A  56      42.249  26.829 -58.102  1.00  5.12           O  
ATOM    860  CB  ALA A  56      41.972  24.291 -60.056  1.00  5.12           C  
ATOM    861  H   ALA A  56      41.291  26.517 -61.152  1.00  5.12           H  
ATOM    862  HA  ALA A  56      40.040  24.829 -59.290  1.00  5.12           H  
ATOM    863 1HB  ALA A  56      42.099  23.427 -59.403  1.00  5.12           H  
ATOM    864 2HB  ALA A  56      41.573  23.962 -61.015  1.00  5.12           H  
ATOM    865 3HB  ALA A  56      42.939  24.765 -60.209  1.00  5.12           H  
ATOM    866  N   HIS A  57      41.136  25.200 -56.969  1.00  5.29           N  
ATOM    867  CA  HIS A  57      40.292  23.991 -56.905  1.00  5.29           C  
ATOM    868  C   HIS A  57      38.788  24.297 -56.843  1.00  5.29           C  
ATOM    869  O   HIS A  57      37.974  23.399 -56.624  1.00  5.29           O  
ATOM    870  CB  HIS A  57      40.710  23.139 -55.713  1.00  5.29           C  
ATOM    871  CG  HIS A  57      42.082  22.590 -55.892  1.00  5.29           C  
ATOM    872  ND1 HIS A  57      42.376  21.625 -56.831  1.00  5.29           N  
ATOM    873  CD2 HIS A  57      43.245  22.876 -55.268  1.00  5.29           C  
ATOM    874  CE1 HIS A  57      43.663  21.338 -56.773  1.00  5.29           C  
ATOM    875  NE2 HIS A  57      44.213  22.083 -55.833  1.00  5.29           N  
ATOM    876  H   HIS A  57      41.425  25.605 -56.090  1.00  5.29           H  
ATOM    877  HA  HIS A  57      40.455  23.369 -57.778  1.00  5.29           H  
ATOM    878 1HB  HIS A  57      40.689  23.741 -54.804  1.00  5.29           H  
ATOM    879 2HB  HIS A  57      40.011  22.312 -55.583  1.00  5.29           H  
ATOM    880  HD2 HIS A  57      43.388  23.602 -54.467  1.00  5.29           H  
ATOM    881  HE1 HIS A  57      44.183  20.610 -57.396  1.00  5.29           H  
ATOM    882  HE2 HIS A  57      45.188  22.077 -55.568  1.00  5.29           H  
ATOM    883  N   GLY A  58      38.444  25.568 -57.034  1.00  4.49           N  
ATOM    884  CA  GLY A  58      37.073  26.063 -57.066  1.00  4.49           C  
ATOM    885  C   GLY A  58      36.579  26.580 -55.720  1.00  4.49           C  
ATOM    886  O   GLY A  58      36.602  25.860 -54.720  1.00  4.49           O  
ATOM    887  H   GLY A  58      39.169  26.245 -57.251  1.00  4.49           H  
ATOM    888 1HA  GLY A  58      37.015  26.863 -57.804  1.00  4.49           H  
ATOM    889 2HA  GLY A  58      36.416  25.273 -57.420  1.00  4.49           H  
ATOM    890  N   ARG A  59      36.108  27.825 -55.690  1.00  3.27           N  
ATOM    891  CA  ARG A  59      35.552  28.397 -54.466  1.00  3.27           C  
ATOM    892  C   ARG A  59      34.513  29.454 -54.800  1.00  3.27           C  
ATOM    893  O   ARG A  59      34.819  30.448 -55.463  1.00  3.27           O  
ATOM    894  CB  ARG A  59      36.644  29.008 -53.598  1.00  3.27           C  
ATOM    895  CG  ARG A  59      36.168  29.555 -52.257  1.00  3.27           C  
ATOM    896  CD  ARG A  59      37.305  30.073 -51.439  1.00  3.27           C  
ATOM    897  NE  ARG A  59      36.857  30.617 -50.163  1.00  3.27           N  
ATOM    898  CZ  ARG A  59      37.665  31.180 -49.240  1.00  3.27           C  
ATOM    899  NH1 ARG A  59      38.958  31.266 -49.463  1.00  3.27           N  
ATOM    900  NH2 ARG A  59      37.157  31.647 -48.112  1.00  3.27           N  
ATOM    901  H   ARG A  59      36.126  28.381 -56.531  1.00  3.27           H  
ATOM    902  HA  ARG A  59      35.066  27.602 -53.900  1.00  3.27           H  
ATOM    903 1HB  ARG A  59      37.407  28.257 -53.394  1.00  3.27           H  
ATOM    904 2HB  ARG A  59      37.124  29.825 -54.136  1.00  3.27           H  
ATOM    905 1HG  ARG A  59      35.464  30.370 -52.426  1.00  3.27           H  
ATOM    906 2HG  ARG A  59      35.674  28.760 -51.697  1.00  3.27           H  
ATOM    907 1HD  ARG A  59      38.007  29.262 -51.237  1.00  3.27           H  
ATOM    908 2HD  ARG A  59      37.814  30.864 -51.986  1.00  3.27           H  
ATOM    909  HE  ARG A  59      35.868  30.570 -49.955  1.00  3.27           H  
ATOM    910 1HH1 ARG A  59      39.347  30.909 -50.324  1.00  3.27           H  
ATOM    911 2HH1 ARG A  59      39.562  31.687 -48.772  1.00  3.27           H  
ATOM    912 1HH2 ARG A  59      36.163  31.583 -47.940  1.00  3.27           H  
ATOM    913 2HH2 ARG A  59      37.762  32.069 -47.424  1.00  3.27           H  
ATOM    914  N   VAL A  60      33.286  29.219 -54.352  1.00  2.21           N  
ATOM    915  CA  VAL A  60      32.163  30.113 -54.606  1.00  2.21           C  
ATOM    916  C   VAL A  60      31.364  30.386 -53.332  1.00  2.21           C  
ATOM    917  O   VAL A  60      30.943  29.454 -52.636  1.00  2.21           O  
ATOM    918  CB  VAL A  60      31.244  29.486 -55.669  1.00  2.21           C  
ATOM    919  CG1 VAL A  60      30.031  30.361 -55.950  1.00  2.21           C  
ATOM    920  CG2 VAL A  60      31.988  29.265 -56.933  1.00  2.21           C  
ATOM    921  H   VAL A  60      33.121  28.379 -53.817  1.00  2.21           H  
ATOM    922  HA  VAL A  60      32.549  31.060 -54.985  1.00  2.21           H  
ATOM    923  HB  VAL A  60      30.895  28.545 -55.314  1.00  2.21           H  
ATOM    924 1HG1 VAL A  60      29.403  29.870 -56.685  1.00  2.21           H  
ATOM    925 2HG1 VAL A  60      29.469  30.501 -55.041  1.00  2.21           H  
ATOM    926 3HG1 VAL A  60      30.356  31.325 -56.330  1.00  2.21           H  
ATOM    927 1HG2 VAL A  60      31.310  28.817 -57.618  1.00  2.21           H  
ATOM    928 2HG2 VAL A  60      32.343  30.215 -57.328  1.00  2.21           H  
ATOM    929 3HG2 VAL A  60      32.824  28.604 -56.769  1.00  2.21           H  
ATOM    930  N   GLY A  61      31.118  31.651 -53.021  1.00  1.52           N  
ATOM    931  CA  GLY A  61      30.288  31.921 -51.856  1.00  1.52           C  
ATOM    932  C   GLY A  61      28.839  31.614 -52.220  1.00  1.52           C  
ATOM    933  O   GLY A  61      28.405  31.942 -53.328  1.00  1.52           O  
ATOM    934  H   GLY A  61      31.487  32.401 -53.588  1.00  1.52           H  
ATOM    935 1HA  GLY A  61      30.608  31.301 -51.018  1.00  1.52           H  
ATOM    936 2HA  GLY A  61      30.391  32.964 -51.558  1.00  1.52           H  
ATOM    937  N   ALA A  62      28.048  31.138 -51.257  1.00  1.13           N  
ATOM    938  CA  ALA A  62      26.636  30.855 -51.529  1.00  1.13           C  
ATOM    939  C   ALA A  62      25.931  32.106 -52.023  1.00  1.13           C  
ATOM    940  O   ALA A  62      25.048  32.028 -52.877  1.00  1.13           O  
ATOM    941  CB  ALA A  62      25.949  30.321 -50.289  1.00  1.13           C  
ATOM    942  H   ALA A  62      28.441  30.914 -50.353  1.00  1.13           H  
ATOM    943  HA  ALA A  62      26.583  30.102 -52.313  1.00  1.13           H  
ATOM    944 1HB  ALA A  62      24.910  30.100 -50.519  1.00  1.13           H  
ATOM    945 2HB  ALA A  62      26.449  29.411 -49.960  1.00  1.13           H  
ATOM    946 3HB  ALA A  62      25.993  31.067 -49.498  1.00  1.13           H  
ATOM    947  N   THR A  63      26.349  33.261 -51.518  1.00  0.95           N  
ATOM    948  CA  THR A  63      25.758  34.521 -51.917  1.00  0.95           C  
ATOM    949  C   THR A  63      25.903  34.732 -53.416  1.00  0.95           C  
ATOM    950  O   THR A  63      24.991  35.254 -54.053  1.00  0.95           O  
ATOM    951  CB  THR A  63      26.404  35.709 -51.185  1.00  0.95           C  
ATOM    952  OG1 THR A  63      26.187  35.586 -49.771  1.00  0.95           O  
ATOM    953  CG2 THR A  63      25.804  37.011 -51.689  1.00  0.95           C  
ATOM    954  H   THR A  63      27.089  33.254 -50.833  1.00  0.95           H  
ATOM    955  HA  THR A  63      24.695  34.498 -51.676  1.00  0.95           H  
ATOM    956  HB  THR A  63      27.477  35.712 -51.377  1.00  0.95           H  
ATOM    957  HG1 THR A  63      26.566  36.348 -49.322  1.00  0.95           H  
ATOM    958 1HG2 THR A  63      26.268  37.850 -51.172  1.00  0.95           H  
ATOM    959 2HG2 THR A  63      25.982  37.102 -52.762  1.00  0.95           H  
ATOM    960 3HG2 THR A  63      24.732  37.015 -51.498  1.00  0.95           H  
ATOM    961  N   ALA A  64      27.072  34.401 -53.975  1.00  0.85           N  
ATOM    962  CA  ALA A  64      27.320  34.593 -55.398  1.00  0.85           C  
ATOM    963  C   ALA A  64      26.363  33.742 -56.210  1.00  0.85           C  
ATOM    964  O   ALA A  64      25.867  34.156 -57.267  1.00  0.85           O  
ATOM    965  CB  ALA A  64      28.751  34.232 -55.738  1.00  0.85           C  
ATOM    966  H   ALA A  64      27.774  33.920 -53.424  1.00  0.85           H  
ATOM    967  HA  ALA A  64      27.141  35.640 -55.639  1.00  0.85           H  
ATOM    968 1HB  ALA A  64      28.927  34.389 -56.800  1.00  0.85           H  
ATOM    969 2HB  ALA A  64      29.430  34.854 -55.159  1.00  0.85           H  
ATOM    970 3HB  ALA A  64      28.922  33.187 -55.495  1.00  0.85           H  
ATOM    971  N   ALA A  65      26.108  32.529 -55.713  1.00  0.80           N  
ATOM    972  CA  ALA A  65      25.184  31.626 -56.384  1.00  0.80           C  
ATOM    973  C   ALA A  65      23.766  32.189 -56.368  1.00  0.80           C  
ATOM    974  O   ALA A  65      23.057  32.144 -57.380  1.00  0.80           O  
ATOM    975  CB  ALA A  65      25.229  30.275 -55.726  1.00  0.80           C  
ATOM    976  H   ALA A  65      26.576  32.247 -54.847  1.00  0.80           H  
ATOM    977  HA  ALA A  65      25.491  31.526 -57.420  1.00  0.80           H  
ATOM    978 1HB  ALA A  65      24.559  29.596 -56.255  1.00  0.80           H  
ATOM    979 2HB  ALA A  65      26.243  29.902 -55.772  1.00  0.80           H  
ATOM    980 3HB  ALA A  65      24.920  30.356 -54.692  1.00  0.80           H  
ATOM    981  N   VAL A  66      23.376  32.767 -55.226  1.00  0.77           N  
ATOM    982  CA  VAL A  66      22.048  33.354 -55.063  1.00  0.77           C  
ATOM    983  C   VAL A  66      21.892  34.586 -55.936  1.00  0.77           C  
ATOM    984  O   VAL A  66      20.887  34.739 -56.630  1.00  0.77           O  
ATOM    985  CB  VAL A  66      21.796  33.740 -53.595  1.00  0.77           C  
ATOM    986  CG1 VAL A  66      20.512  34.513 -53.481  1.00  0.77           C  
ATOM    987  CG2 VAL A  66      21.694  32.480 -52.740  1.00  0.77           C  
ATOM    988  H   VAL A  66      24.018  32.755 -54.431  1.00  0.77           H  
ATOM    989  HA  VAL A  66      21.305  32.615 -55.361  1.00  0.77           H  
ATOM    990  HB  VAL A  66      22.614  34.370 -53.246  1.00  0.77           H  
ATOM    991 1HG1 VAL A  66      20.346  34.789 -52.441  1.00  0.77           H  
ATOM    992 2HG1 VAL A  66      20.568  35.415 -54.091  1.00  0.77           H  
ATOM    993 3HG1 VAL A  66      19.704  33.894 -53.819  1.00  0.77           H  
ATOM    994 1HG2 VAL A  66      21.519  32.757 -51.703  1.00  0.77           H  
ATOM    995 2HG2 VAL A  66      20.866  31.874 -53.097  1.00  0.77           H  
ATOM    996 3HG2 VAL A  66      22.614  31.914 -52.810  1.00  0.77           H  
ATOM    997  N   TYR A  67      22.903  35.450 -55.912  1.00  0.76           N  
ATOM    998  CA  TYR A  67      22.945  36.666 -56.704  1.00  0.76           C  
ATOM    999  C   TYR A  67      22.795  36.333 -58.176  1.00  0.76           C  
ATOM   1000  O   TYR A  67      21.930  36.886 -58.860  1.00  0.76           O  
ATOM   1001  CB  TYR A  67      24.255  37.402 -56.410  1.00  0.76           C  
ATOM   1002  CG  TYR A  67      24.561  38.630 -57.220  1.00  0.76           C  
ATOM   1003  CD1 TYR A  67      23.953  39.840 -56.931  1.00  0.76           C  
ATOM   1004  CD2 TYR A  67      25.501  38.549 -58.236  1.00  0.76           C  
ATOM   1005  CE1 TYR A  67      24.281  40.967 -57.663  1.00  0.76           C  
ATOM   1006  CE2 TYR A  67      25.833  39.671 -58.963  1.00  0.76           C  
ATOM   1007  CZ  TYR A  67      25.226  40.878 -58.681  1.00  0.76           C  
ATOM   1008  OH  TYR A  67      25.553  41.999 -59.408  1.00  0.76           O  
ATOM   1009  H   TYR A  67      23.693  35.255 -55.304  1.00  0.76           H  
ATOM   1010  HA  TYR A  67      22.106  37.299 -56.415  1.00  0.76           H  
ATOM   1011 1HB  TYR A  67      24.269  37.684 -55.356  1.00  0.76           H  
ATOM   1012 2HB  TYR A  67      25.076  36.705 -56.551  1.00  0.76           H  
ATOM   1013  HD1 TYR A  67      23.222  39.904 -56.126  1.00  0.76           H  
ATOM   1014  HD2 TYR A  67      25.983  37.592 -58.454  1.00  0.76           H  
ATOM   1015  HE1 TYR A  67      23.804  41.920 -57.438  1.00  0.76           H  
ATOM   1016  HE2 TYR A  67      26.572  39.605 -59.760  1.00  0.76           H  
ATOM   1017  HH  TYR A  67      26.215  41.772 -60.065  1.00  0.76           H  
ATOM   1018  N   SER A  68      23.613  35.398 -58.665  1.00  0.76           N  
ATOM   1019  CA  SER A  68      23.531  35.029 -60.061  1.00  0.76           C  
ATOM   1020  C   SER A  68      22.161  34.438 -60.380  1.00  0.76           C  
ATOM   1021  O   SER A  68      21.578  34.759 -61.415  1.00  0.76           O  
ATOM   1022  CB  SER A  68      24.626  34.044 -60.400  1.00  0.76           C  
ATOM   1023  OG  SER A  68      25.887  34.639 -60.272  1.00  0.76           O  
ATOM   1024  H   SER A  68      24.313  34.951 -58.071  1.00  0.76           H  
ATOM   1025  HA  SER A  68      23.669  35.925 -60.663  1.00  0.76           H  
ATOM   1026 1HB  SER A  68      24.563  33.190 -59.727  1.00  0.76           H  
ATOM   1027 2HB  SER A  68      24.489  33.678 -61.415  1.00  0.76           H  
ATOM   1028  HG  SER A  68      26.073  34.633 -59.310  1.00  0.76           H  
ATOM   1029  N   ALA A  69      21.624  33.590 -59.491  1.00  0.78           N  
ATOM   1030  CA  ALA A  69      20.312  33.010 -59.740  1.00  0.78           C  
ATOM   1031  C   ALA A  69      19.245  34.096 -59.824  1.00  0.78           C  
ATOM   1032  O   ALA A  69      18.377  34.040 -60.697  1.00  0.78           O  
ATOM   1033  CB  ALA A  69      19.960  32.031 -58.644  1.00  0.78           C  
ATOM   1034  H   ALA A  69      22.132  33.321 -58.649  1.00  0.78           H  
ATOM   1035  HA  ALA A  69      20.344  32.486 -60.690  1.00  0.78           H  
ATOM   1036 1HB  ALA A  69      18.985  31.583 -58.841  1.00  0.78           H  
ATOM   1037 2HB  ALA A  69      20.717  31.246 -58.600  1.00  0.78           H  
ATOM   1038 3HB  ALA A  69      19.937  32.552 -57.696  1.00  0.78           H  
ATOM   1039  N   ALA A  70      19.326  35.103 -58.946  1.00  0.80           N  
ATOM   1040  CA  ALA A  70      18.362  36.197 -58.945  1.00  0.80           C  
ATOM   1041  C   ALA A  70      18.415  36.956 -60.267  1.00  0.80           C  
ATOM   1042  O   ALA A  70      17.378  37.336 -60.823  1.00  0.80           O  
ATOM   1043  CB  ALA A  70      18.644  37.133 -57.785  1.00  0.80           C  
ATOM   1044  H   ALA A  70      20.058  35.093 -58.237  1.00  0.80           H  
ATOM   1045  HA  ALA A  70      17.365  35.773 -58.834  1.00  0.80           H  
ATOM   1046 1HB  ALA A  70      17.910  37.935 -57.773  1.00  0.80           H  
ATOM   1047 2HB  ALA A  70      18.590  36.572 -56.852  1.00  0.80           H  
ATOM   1048 3HB  ALA A  70      19.641  37.554 -57.893  1.00  0.80           H  
ATOM   1049  N   ILE A  71      19.625  37.142 -60.793  1.00  0.83           N  
ATOM   1050  CA  ILE A  71      19.806  37.809 -62.072  1.00  0.83           C  
ATOM   1051  C   ILE A  71      19.188  36.988 -63.183  1.00  0.83           C  
ATOM   1052  O   ILE A  71      18.513  37.525 -64.061  1.00  0.83           O  
ATOM   1053  CB  ILE A  71      21.278  38.088 -62.371  1.00  0.83           C  
ATOM   1054  CG1 ILE A  71      21.793  39.142 -61.399  1.00  0.83           C  
ATOM   1055  CG2 ILE A  71      21.431  38.526 -63.822  1.00  0.83           C  
ATOM   1056  CD1 ILE A  71      23.272  39.292 -61.403  1.00  0.83           C  
ATOM   1057  H   ILE A  71      20.447  36.829 -60.271  1.00  0.83           H  
ATOM   1058  HA  ILE A  71      19.291  38.767 -62.033  1.00  0.83           H  
ATOM   1059  HB  ILE A  71      21.858  37.182 -62.204  1.00  0.83           H  
ATOM   1060 1HG1 ILE A  71      21.351  40.100 -61.661  1.00  0.83           H  
ATOM   1061 2HG1 ILE A  71      21.478  38.881 -60.388  1.00  0.83           H  
ATOM   1062 1HG2 ILE A  71      22.481  38.714 -64.036  1.00  0.83           H  
ATOM   1063 2HG2 ILE A  71      21.066  37.735 -64.472  1.00  0.83           H  
ATOM   1064 3HG2 ILE A  71      20.854  39.434 -63.996  1.00  0.83           H  
ATOM   1065 1HD1 ILE A  71      23.536  40.061 -60.700  1.00  0.83           H  
ATOM   1066 2HD1 ILE A  71      23.735  38.350 -61.113  1.00  0.83           H  
ATOM   1067 3HD1 ILE A  71      23.610  39.576 -62.395  1.00  0.83           H  
ATOM   1068  N   LEU A  72      19.410  35.680 -63.150  1.00  0.86           N  
ATOM   1069  CA  LEU A  72      18.838  34.828 -64.170  1.00  0.86           C  
ATOM   1070  C   LEU A  72      17.310  34.883 -64.106  1.00  0.86           C  
ATOM   1071  O   LEU A  72      16.647  34.904 -65.152  1.00  0.86           O  
ATOM   1072  CB  LEU A  72      19.349  33.404 -63.982  1.00  0.86           C  
ATOM   1073  CG  LEU A  72      20.838  33.222 -64.271  1.00  0.86           C  
ATOM   1074  CD1 LEU A  72      21.263  31.814 -63.862  1.00  0.86           C  
ATOM   1075  CD2 LEU A  72      21.093  33.490 -65.745  1.00  0.86           C  
ATOM   1076  H   LEU A  72      19.997  35.283 -62.416  1.00  0.86           H  
ATOM   1077  HA  LEU A  72      19.158  35.189 -65.143  1.00  0.86           H  
ATOM   1078 1HB  LEU A  72      19.166  33.100 -62.957  1.00  0.86           H  
ATOM   1079 2HB  LEU A  72      18.801  32.743 -64.644  1.00  0.86           H  
ATOM   1080  HG  LEU A  72      21.410  33.929 -63.685  1.00  0.86           H  
ATOM   1081 1HD1 LEU A  72      22.329  31.684 -64.054  1.00  0.86           H  
ATOM   1082 2HD1 LEU A  72      21.071  31.672 -62.802  1.00  0.86           H  
ATOM   1083 3HD1 LEU A  72      20.700  31.082 -64.433  1.00  0.86           H  
ATOM   1084 1HD2 LEU A  72      22.156  33.373 -65.955  1.00  0.86           H  
ATOM   1085 2HD2 LEU A  72      20.523  32.784 -66.348  1.00  0.86           H  
ATOM   1086 3HD2 LEU A  72      20.785  34.508 -65.986  1.00  0.86           H  
ATOM   1087  N   GLU A  73      16.725  34.949 -62.898  1.00  0.92           N  
ATOM   1088  CA  GLU A  73      15.269  35.063 -62.838  1.00  0.92           C  
ATOM   1089  C   GLU A  73      14.809  36.380 -63.447  1.00  0.92           C  
ATOM   1090  O   GLU A  73      13.828  36.413 -64.197  1.00  0.92           O  
ATOM   1091  CB  GLU A  73      14.723  34.993 -61.409  1.00  0.92           C  
ATOM   1092  CG  GLU A  73      14.784  33.669 -60.748  1.00  0.92           C  
ATOM   1093  CD  GLU A  73      14.118  33.672 -59.433  1.00  0.92           C  
ATOM   1094  OE1 GLU A  73      13.710  34.717 -58.990  1.00  0.92           O  
ATOM   1095  OE2 GLU A  73      13.992  32.623 -58.850  1.00  0.92           O  
ATOM   1096  H   GLU A  73      17.286  34.894 -62.046  1.00  0.92           H  
ATOM   1097  HA  GLU A  73      14.832  34.250 -63.413  1.00  0.92           H  
ATOM   1098 1HB  GLU A  73      15.277  35.691 -60.783  1.00  0.92           H  
ATOM   1099 2HB  GLU A  73      13.683  35.313 -61.408  1.00  0.92           H  
ATOM   1100 1HG  GLU A  73      14.280  32.965 -61.384  1.00  0.92           H  
ATOM   1101 2HG  GLU A  73      15.822  33.364 -60.638  1.00  0.92           H  
ATOM   1102  N   TYR A  74      15.546  37.460 -63.165  1.00  1.01           N  
ATOM   1103  CA  TYR A  74      15.223  38.768 -63.713  1.00  1.01           C  
ATOM   1104  C   TYR A  74      15.234  38.750 -65.225  1.00  1.01           C  
ATOM   1105  O   TYR A  74      14.268  39.168 -65.866  1.00  1.01           O  
ATOM   1106  CB  TYR A  74      16.200  39.838 -63.226  1.00  1.01           C  
ATOM   1107  CG  TYR A  74      15.972  41.169 -63.903  1.00  1.01           C  
ATOM   1108  CD1 TYR A  74      14.954  42.008 -63.482  1.00  1.01           C  
ATOM   1109  CD2 TYR A  74      16.778  41.537 -64.976  1.00  1.01           C  
ATOM   1110  CE1 TYR A  74      14.743  43.213 -64.129  1.00  1.01           C  
ATOM   1111  CE2 TYR A  74      16.565  42.734 -65.625  1.00  1.01           C  
ATOM   1112  CZ  TYR A  74      15.553  43.572 -65.205  1.00  1.01           C  
ATOM   1113  OH  TYR A  74      15.335  44.768 -65.851  1.00  1.01           O  
ATOM   1114  H   TYR A  74      16.335  37.370 -62.521  1.00  1.01           H  
ATOM   1115  HA  TYR A  74      14.218  39.036 -63.390  1.00  1.01           H  
ATOM   1116 1HB  TYR A  74      16.099  39.969 -62.148  1.00  1.01           H  
ATOM   1117 2HB  TYR A  74      17.218  39.529 -63.423  1.00  1.01           H  
ATOM   1118  HD1 TYR A  74      14.319  41.718 -62.645  1.00  1.01           H  
ATOM   1119  HD2 TYR A  74      17.574  40.873 -65.308  1.00  1.01           H  
ATOM   1120  HE1 TYR A  74      13.942  43.874 -63.800  1.00  1.01           H  
ATOM   1121  HE2 TYR A  74      17.194  43.017 -66.473  1.00  1.01           H  
ATOM   1122  HH  TYR A  74      15.898  44.815 -66.633  1.00  1.01           H  
ATOM   1123  N   LEU A  75      16.330  38.252 -65.794  1.00  1.13           N  
ATOM   1124  CA  LEU A  75      16.488  38.222 -67.236  1.00  1.13           C  
ATOM   1125  C   LEU A  75      15.447  37.321 -67.873  1.00  1.13           C  
ATOM   1126  O   LEU A  75      14.885  37.639 -68.923  1.00  1.13           O  
ATOM   1127  CB  LEU A  75      17.886  37.721 -67.572  1.00  1.13           C  
ATOM   1128  CG  LEU A  75      19.019  38.663 -67.171  1.00  1.13           C  
ATOM   1129  CD1 LEU A  75      20.343  37.959 -67.390  1.00  1.13           C  
ATOM   1130  CD2 LEU A  75      18.920  39.948 -67.976  1.00  1.13           C  
ATOM   1131  H   LEU A  75      17.082  37.908 -65.197  1.00  1.13           H  
ATOM   1132  HA  LEU A  75      16.363  39.233 -67.620  1.00  1.13           H  
ATOM   1133 1HB  LEU A  75      18.045  36.774 -67.050  1.00  1.13           H  
ATOM   1134 2HB  LEU A  75      17.950  37.544 -68.644  1.00  1.13           H  
ATOM   1135  HG  LEU A  75      18.935  38.900 -66.114  1.00  1.13           H  
ATOM   1136 1HD1 LEU A  75      21.158  38.617 -67.090  1.00  1.13           H  
ATOM   1137 2HD1 LEU A  75      20.368  37.050 -66.788  1.00  1.13           H  
ATOM   1138 3HD1 LEU A  75      20.451  37.702 -68.441  1.00  1.13           H  
ATOM   1139 1HD2 LEU A  75      19.723  40.623 -67.682  1.00  1.13           H  
ATOM   1140 2HD2 LEU A  75      19.006  39.722 -69.038  1.00  1.13           H  
ATOM   1141 3HD2 LEU A  75      17.956  40.428 -67.787  1.00  1.13           H  
ATOM   1142  N   THR A  76      15.134  36.204 -67.223  1.00  1.32           N  
ATOM   1143  CA  THR A  76      14.132  35.319 -67.770  1.00  1.32           C  
ATOM   1144  C   THR A  76      12.809  36.060 -67.839  1.00  1.32           C  
ATOM   1145  O   THR A  76      12.138  36.052 -68.874  1.00  1.32           O  
ATOM   1146  CB  THR A  76      13.979  34.059 -66.904  1.00  1.32           C  
ATOM   1147  OG1 THR A  76      15.225  33.346 -66.882  1.00  1.32           O  
ATOM   1148  CG2 THR A  76      12.880  33.171 -67.459  1.00  1.32           C  
ATOM   1149  H   THR A  76      15.611  35.944 -66.361  1.00  1.32           H  
ATOM   1150  HA  THR A  76      14.423  35.030 -68.779  1.00  1.32           H  
ATOM   1151  HB  THR A  76      13.726  34.350 -65.885  1.00  1.32           H  
ATOM   1152  HG1 THR A  76      15.891  33.900 -66.409  1.00  1.32           H  
ATOM   1153 1HG2 THR A  76      12.777  32.285 -66.837  1.00  1.32           H  
ATOM   1154 2HG2 THR A  76      11.947  33.725 -67.460  1.00  1.32           H  
ATOM   1155 3HG2 THR A  76      13.129  32.873 -68.476  1.00  1.32           H  
ATOM   1156  N   ALA A  77      12.446  36.732 -66.744  1.00  1.61           N  
ATOM   1157  CA  ALA A  77      11.202  37.472 -66.705  1.00  1.61           C  
ATOM   1158  C   ALA A  77      11.179  38.571 -67.755  1.00  1.61           C  
ATOM   1159  O   ALA A  77      10.172  38.738 -68.439  1.00  1.61           O  
ATOM   1160  CB  ALA A  77      10.999  38.070 -65.330  1.00  1.61           C  
ATOM   1161  H   ALA A  77      13.039  36.713 -65.912  1.00  1.61           H  
ATOM   1162  HA  ALA A  77      10.390  36.779 -66.919  1.00  1.61           H  
ATOM   1163 1HB  ALA A  77      10.050  38.606 -65.301  1.00  1.61           H  
ATOM   1164 2HB  ALA A  77      10.997  37.275 -64.585  1.00  1.61           H  
ATOM   1165 3HB  ALA A  77      11.814  38.762 -65.116  1.00  1.61           H  
ATOM   1166  N   GLU A  78      12.301  39.282 -67.941  1.00  2.00           N  
ATOM   1167  CA  GLU A  78      12.334  40.358 -68.927  1.00  2.00           C  
ATOM   1168  C   GLU A  78      12.017  39.816 -70.306  1.00  2.00           C  
ATOM   1169  O   GLU A  78      11.183  40.364 -71.030  1.00  2.00           O  
ATOM   1170  CB  GLU A  78      13.705  41.054 -68.955  1.00  2.00           C  
ATOM   1171  CG  GLU A  78      13.786  42.242 -69.943  1.00  2.00           C  
ATOM   1172  CD  GLU A  78      15.135  42.951 -69.955  1.00  2.00           C  
ATOM   1173  OE1 GLU A  78      16.024  42.507 -69.273  1.00  2.00           O  
ATOM   1174  OE2 GLU A  78      15.259  43.943 -70.637  1.00  2.00           O  
ATOM   1175  H   GLU A  78      13.116  39.105 -67.354  1.00  2.00           H  
ATOM   1176  HA  GLU A  78      11.571  41.093 -68.664  1.00  2.00           H  
ATOM   1177 1HB  GLU A  78      13.951  41.416 -67.954  1.00  2.00           H  
ATOM   1178 2HB  GLU A  78      14.472  40.329 -69.234  1.00  2.00           H  
ATOM   1179 1HG  GLU A  78      13.583  41.863 -70.944  1.00  2.00           H  
ATOM   1180 2HG  GLU A  78      13.004  42.958 -69.694  1.00  2.00           H  
ATOM   1181  N   VAL A  79      12.643  38.699 -70.657  1.00  2.52           N  
ATOM   1182  CA  VAL A  79      12.409  38.107 -71.957  1.00  2.52           C  
ATOM   1183  C   VAL A  79      10.970  37.666 -72.112  1.00  2.52           C  
ATOM   1184  O   VAL A  79      10.358  37.899 -73.160  1.00  2.52           O  
ATOM   1185  CB  VAL A  79      13.340  36.918 -72.187  1.00  2.52           C  
ATOM   1186  CG1 VAL A  79      12.927  36.185 -73.460  1.00  2.52           C  
ATOM   1187  CG2 VAL A  79      14.771  37.428 -72.299  1.00  2.52           C  
ATOM   1188  H   VAL A  79      13.317  38.275 -70.015  1.00  2.52           H  
ATOM   1189  HA  VAL A  79      12.626  38.857 -72.713  1.00  2.52           H  
ATOM   1190  HB  VAL A  79      13.256  36.224 -71.346  1.00  2.52           H  
ATOM   1191 1HG1 VAL A  79      13.589  35.335 -73.618  1.00  2.52           H  
ATOM   1192 2HG1 VAL A  79      11.900  35.832 -73.357  1.00  2.52           H  
ATOM   1193 3HG1 VAL A  79      12.995  36.863 -74.310  1.00  2.52           H  
ATOM   1194 1HG2 VAL A  79      15.445  36.587 -72.455  1.00  2.52           H  
ATOM   1195 2HG2 VAL A  79      14.847  38.118 -73.136  1.00  2.52           H  
ATOM   1196 3HG2 VAL A  79      15.044  37.945 -71.381  1.00  2.52           H  
ATOM   1197  N   LEU A  80      10.414  37.037 -71.084  1.00  3.19           N  
ATOM   1198  CA  LEU A  80       9.039  36.589 -71.161  1.00  3.19           C  
ATOM   1199  C   LEU A  80       8.073  37.765 -71.307  1.00  3.19           C  
ATOM   1200  O   LEU A  80       7.118  37.688 -72.082  1.00  3.19           O  
ATOM   1201  CB  LEU A  80       8.697  35.771 -69.924  1.00  3.19           C  
ATOM   1202  CG  LEU A  80       9.417  34.428 -69.827  1.00  3.19           C  
ATOM   1203  CD1 LEU A  80       9.128  33.811 -68.476  1.00  3.19           C  
ATOM   1204  CD2 LEU A  80       8.968  33.538 -70.963  1.00  3.19           C  
ATOM   1205  H   LEU A  80      10.962  36.857 -70.238  1.00  3.19           H  
ATOM   1206  HA  LEU A  80       8.939  35.952 -72.039  1.00  3.19           H  
ATOM   1207 1HB  LEU A  80       8.963  36.355 -69.044  1.00  3.19           H  
ATOM   1208 2HB  LEU A  80       7.627  35.586 -69.908  1.00  3.19           H  
ATOM   1209  HG  LEU A  80      10.487  34.581 -69.905  1.00  3.19           H  
ATOM   1210 1HD1 LEU A  80       9.649  32.858 -68.393  1.00  3.19           H  
ATOM   1211 2HD1 LEU A  80       9.477  34.485 -67.694  1.00  3.19           H  
ATOM   1212 3HD1 LEU A  80       8.058  33.652 -68.371  1.00  3.19           H  
ATOM   1213 1HD2 LEU A  80       9.487  32.582 -70.900  1.00  3.19           H  
ATOM   1214 2HD2 LEU A  80       7.893  33.374 -70.896  1.00  3.19           H  
ATOM   1215 3HD2 LEU A  80       9.205  34.018 -71.914  1.00  3.19           H  
ATOM   1216  N   GLU A  81       8.332  38.872 -70.596  1.00  4.04           N  
ATOM   1217  CA  GLU A  81       7.464  40.038 -70.716  1.00  4.04           C  
ATOM   1218  C   GLU A  81       7.533  40.604 -72.131  1.00  4.04           C  
ATOM   1219  O   GLU A  81       6.502  40.968 -72.713  1.00  4.04           O  
ATOM   1220  CB  GLU A  81       7.857  41.120 -69.696  1.00  4.04           C  
ATOM   1221  CG  GLU A  81       7.526  40.775 -68.231  1.00  4.04           C  
ATOM   1222  CD  GLU A  81       8.025  41.813 -67.238  1.00  4.04           C  
ATOM   1223  OE1 GLU A  81       8.697  42.733 -67.643  1.00  4.04           O  
ATOM   1224  OE2 GLU A  81       7.727  41.678 -66.072  1.00  4.04           O  
ATOM   1225  H   GLU A  81       9.122  38.891 -69.953  1.00  4.04           H  
ATOM   1226  HA  GLU A  81       6.441  39.732 -70.517  1.00  4.04           H  
ATOM   1227 1HB  GLU A  81       8.933  41.295 -69.759  1.00  4.04           H  
ATOM   1228 2HB  GLU A  81       7.357  42.054 -69.948  1.00  4.04           H  
ATOM   1229 1HG  GLU A  81       6.445  40.692 -68.133  1.00  4.04           H  
ATOM   1230 2HG  GLU A  81       7.953  39.808 -67.988  1.00  4.04           H  
ATOM   1231  N   LEU A  82       8.734  40.626 -72.713  1.00  5.17           N  
ATOM   1232  CA  LEU A  82       8.896  41.125 -74.068  1.00  5.17           C  
ATOM   1233  C   LEU A  82       8.174  40.219 -75.058  1.00  5.17           C  
ATOM   1234  O   LEU A  82       7.487  40.706 -75.962  1.00  5.17           O  
ATOM   1235  CB  LEU A  82      10.388  41.203 -74.404  1.00  5.17           C  
ATOM   1236  CG  LEU A  82      11.179  42.278 -73.638  1.00  5.17           C  
ATOM   1237  CD1 LEU A  82      12.667  42.081 -73.884  1.00  5.17           C  
ATOM   1238  CD2 LEU A  82      10.728  43.648 -74.091  1.00  5.17           C  
ATOM   1239  H   LEU A  82       9.556  40.327 -72.183  1.00  5.17           H  
ATOM   1240  HA  LEU A  82       8.463  42.122 -74.125  1.00  5.17           H  
ATOM   1241 1HB  LEU A  82      10.842  40.240 -74.178  1.00  5.17           H  
ATOM   1242 2HB  LEU A  82      10.500  41.394 -75.468  1.00  5.17           H  
ATOM   1243  HG  LEU A  82      10.993  42.183 -72.576  1.00  5.17           H  
ATOM   1244 1HD1 LEU A  82      13.231  42.837 -73.332  1.00  5.17           H  
ATOM   1245 2HD1 LEU A  82      12.960  41.092 -73.537  1.00  5.17           H  
ATOM   1246 3HD1 LEU A  82      12.877  42.172 -74.946  1.00  5.17           H  
ATOM   1247 1HD2 LEU A  82      11.285  44.409 -73.543  1.00  5.17           H  
ATOM   1248 2HD2 LEU A  82      10.915  43.757 -75.159  1.00  5.17           H  
ATOM   1249 3HD2 LEU A  82       9.663  43.762 -73.893  1.00  5.17           H  
ATOM   1250  N   ALA A  83       8.286  38.897 -74.855  1.00  6.67           N  
ATOM   1251  CA  ALA A  83       7.617  37.918 -75.704  1.00  6.67           C  
ATOM   1252  C   ALA A  83       6.106  38.089 -75.617  1.00  6.67           C  
ATOM   1253  O   ALA A  83       5.397  38.002 -76.623  1.00  6.67           O  
ATOM   1254  CB  ALA A  83       8.014  36.513 -75.291  1.00  6.67           C  
ATOM   1255  H   ALA A  83       8.881  38.560 -74.098  1.00  6.67           H  
ATOM   1256  HA  ALA A  83       7.924  38.091 -76.733  1.00  6.67           H  
ATOM   1257 1HB  ALA A  83       7.531  35.796 -75.939  1.00  6.67           H  
ATOM   1258 2HB  ALA A  83       9.096  36.406 -75.368  1.00  6.67           H  
ATOM   1259 3HB  ALA A  83       7.708  36.339 -74.263  1.00  6.67           H  
ATOM   1260  N   GLY A  84       5.626  38.378 -74.405  1.00  8.65           N  
ATOM   1261  CA  GLY A  84       4.220  38.620 -74.141  1.00  8.65           C  
ATOM   1262  C   GLY A  84       3.739  39.809 -74.953  1.00  8.65           C  
ATOM   1263  O   GLY A  84       2.751  39.727 -75.691  1.00  8.65           O  
ATOM   1264  H   GLY A  84       6.268  38.403 -73.614  1.00  8.65           H  
ATOM   1265 1HA  GLY A  84       3.640  37.732 -74.383  1.00  8.65           H  
ATOM   1266 2HA  GLY A  84       4.090  38.822 -73.077  1.00  8.65           H  
ATOM   1267  N   ASN A  85       4.430  40.934 -74.826  1.00 11.13           N  
ATOM   1268  CA  ASN A  85       4.006  42.104 -75.568  1.00 11.13           C  
ATOM   1269  C   ASN A  85       4.070  41.854 -77.071  1.00 11.13           C  
ATOM   1270  O   ASN A  85       3.146  42.217 -77.804  1.00 11.13           O  
ATOM   1271  CB  ASN A  85       4.865  43.292 -75.191  1.00 11.13           C  
ATOM   1272  CG  ASN A  85       4.553  43.826 -73.816  1.00 11.13           C  
ATOM   1273  OD1 ASN A  85       3.478  43.577 -73.253  1.00 11.13           O  
ATOM   1274  ND2 ASN A  85       5.479  44.565 -73.261  1.00 11.13           N  
ATOM   1275  H   ASN A  85       5.240  40.969 -74.202  1.00 11.13           H  
ATOM   1276  HA  ASN A  85       2.968  42.320 -75.315  1.00 11.13           H  
ATOM   1277 1HB  ASN A  85       5.918  42.993 -75.220  1.00 11.13           H  
ATOM   1278 2HB  ASN A  85       4.728  44.089 -75.923  1.00 11.13           H  
ATOM   1279 1HD2 ASN A  85       5.333  44.949 -72.350  1.00 11.13           H  
ATOM   1280 2HD2 ASN A  85       6.333  44.742 -73.749  1.00 11.13           H  
ATOM   1281  N   ALA A  86       5.124  41.177 -77.535  1.00 13.97           N  
ATOM   1282  CA  ALA A  86       5.251  40.929 -78.959  1.00 13.97           C  
ATOM   1283  C   ALA A  86       4.113  40.078 -79.489  1.00 13.97           C  
ATOM   1284  O   ALA A  86       3.533  40.395 -80.530  1.00 13.97           O  
ATOM   1285  CB  ALA A  86       6.564  40.236 -79.250  1.00 13.97           C  
ATOM   1286  H   ALA A  86       5.865  40.873 -76.902  1.00 13.97           H  
ATOM   1287  HA  ALA A  86       5.225  41.892 -79.471  1.00 13.97           H  
ATOM   1288 1HB  ALA A  86       6.664  40.077 -80.322  1.00 13.97           H  
ATOM   1289 2HB  ALA A  86       7.387  40.855 -78.891  1.00 13.97           H  
ATOM   1290 3HB  ALA A  86       6.583  39.277 -78.735  1.00 13.97           H  
ATOM   1291  N   ILE A  87       3.746  39.021 -78.771  1.00 16.74           N  
ATOM   1292  CA  ILE A  87       2.687  38.190 -79.298  1.00 16.74           C  
ATOM   1293  C   ILE A  87       1.354  38.925 -79.294  1.00 16.74           C  
ATOM   1294  O   ILE A  87       0.522  38.709 -80.183  1.00 16.74           O  
ATOM   1295  CB  ILE A  87       2.605  36.837 -78.593  1.00 16.74           C  
ATOM   1296  CG1 ILE A  87       1.787  35.921 -79.443  1.00 16.74           C  
ATOM   1297  CG2 ILE A  87       2.021  36.932 -77.215  1.00 16.74           C  
ATOM   1298  CD1 ILE A  87       2.404  35.583 -80.779  1.00 16.74           C  
ATOM   1299  H   ILE A  87       4.225  38.774 -77.903  1.00 16.74           H  
ATOM   1300  HA  ILE A  87       2.931  37.969 -80.331  1.00 16.74           H  
ATOM   1301  HB  ILE A  87       3.597  36.438 -78.519  1.00 16.74           H  
ATOM   1302 1HG1 ILE A  87       1.587  35.003 -78.898  1.00 16.74           H  
ATOM   1303 2HG1 ILE A  87       0.882  36.413 -79.634  1.00 16.74           H  
ATOM   1304 1HG2 ILE A  87       1.998  35.944 -76.764  1.00 16.74           H  
ATOM   1305 2HG2 ILE A  87       2.643  37.571 -76.632  1.00 16.74           H  
ATOM   1306 3HG2 ILE A  87       1.017  37.333 -77.250  1.00 16.74           H  
ATOM   1307 1HD1 ILE A  87       1.726  34.935 -81.340  1.00 16.74           H  
ATOM   1308 2HD1 ILE A  87       2.572  36.496 -81.341  1.00 16.74           H  
ATOM   1309 3HD1 ILE A  87       3.344  35.076 -80.634  1.00 16.74           H  
ATOM   1310  N   LYS A  88       1.146  39.830 -78.332  1.00 18.50           N  
ATOM   1311  CA  LYS A  88      -0.081  40.606 -78.345  1.00 18.50           C  
ATOM   1312  C   LYS A  88      -0.100  41.543 -79.559  1.00 18.50           C  
ATOM   1313  O   LYS A  88      -1.106  41.625 -80.266  1.00 18.50           O  
ATOM   1314  CB  LYS A  88      -0.244  41.370 -77.036  1.00 18.50           C  
ATOM   1315  CG  LYS A  88      -0.564  40.468 -75.840  1.00 18.50           C  
ATOM   1316  CD  LYS A  88      -0.679  41.266 -74.554  1.00 18.50           C  
ATOM   1317  CE  LYS A  88      -0.969  40.362 -73.365  1.00 18.50           C  
ATOM   1318  NZ  LYS A  88      -1.050  41.131 -72.092  1.00 18.50           N  
ATOM   1319  H   LYS A  88       1.833  39.965 -77.584  1.00 18.50           H  
ATOM   1320  HA  LYS A  88      -0.922  39.923 -78.439  1.00 18.50           H  
ATOM   1321 1HB  LYS A  88       0.685  41.901 -76.813  1.00 18.50           H  
ATOM   1322 2HB  LYS A  88      -1.032  42.113 -77.137  1.00 18.50           H  
ATOM   1323 1HG  LYS A  88      -1.502  39.944 -76.024  1.00 18.50           H  
ATOM   1324 2HG  LYS A  88       0.225  39.727 -75.731  1.00 18.50           H  
ATOM   1325 1HD  LYS A  88       0.262  41.793 -74.376  1.00 18.50           H  
ATOM   1326 2HD  LYS A  88      -1.476  42.001 -74.648  1.00 18.50           H  
ATOM   1327 1HE  LYS A  88      -1.915  39.847 -73.528  1.00 18.50           H  
ATOM   1328 2HE  LYS A  88      -0.173  39.621 -73.280  1.00 18.50           H  
ATOM   1329 1HZ  LYS A  88      -1.240  40.500 -71.326  1.00 18.50           H  
ATOM   1330 2HZ  LYS A  88      -0.169  41.603 -71.930  1.00 18.50           H  
ATOM   1331 3HZ  LYS A  88      -1.791  41.814 -72.156  1.00 18.50           H  
ATOM   1332  N   ASP A  89       1.044  42.174 -79.873  1.00 18.19           N  
ATOM   1333  CA  ASP A  89       1.142  43.063 -81.041  1.00 18.19           C  
ATOM   1334  C   ASP A  89       0.874  42.306 -82.345  1.00 18.19           C  
ATOM   1335  O   ASP A  89       0.301  42.848 -83.293  1.00 18.19           O  
ATOM   1336  CB  ASP A  89       2.513  43.751 -81.121  1.00 18.19           C  
ATOM   1337  CG  ASP A  89       2.728  44.888 -80.081  1.00 18.19           C  
ATOM   1338  OD1 ASP A  89       1.775  45.307 -79.456  1.00 18.19           O  
ATOM   1339  OD2 ASP A  89       3.846  45.347 -79.961  1.00 18.19           O  
ATOM   1340  H   ASP A  89       1.855  42.064 -79.263  1.00 18.19           H  
ATOM   1341  HA  ASP A  89       0.384  43.839 -80.942  1.00 18.19           H  
ATOM   1342 1HB  ASP A  89       3.291  43.000 -80.969  1.00 18.19           H  
ATOM   1343 2HB  ASP A  89       2.652  44.159 -82.120  1.00 18.19           H  
ATOM   1344  N   LEU A  90       1.254  41.029 -82.359  1.00 15.84           N  
ATOM   1345  CA  LEU A  90       1.079  40.136 -83.498  1.00 15.84           C  
ATOM   1346  C   LEU A  90      -0.311  39.492 -83.535  1.00 15.84           C  
ATOM   1347  O   LEU A  90      -0.596  38.680 -84.417  1.00 15.84           O  
ATOM   1348  CB  LEU A  90       2.146  39.045 -83.454  1.00 15.84           C  
ATOM   1349  CG  LEU A  90       3.591  39.531 -83.624  1.00 15.84           C  
ATOM   1350  CD1 LEU A  90       4.543  38.371 -83.381  1.00 15.84           C  
ATOM   1351  CD2 LEU A  90       3.758  40.101 -85.015  1.00 15.84           C  
ATOM   1352  H   LEU A  90       1.750  40.669 -81.542  1.00 15.84           H  
ATOM   1353  HA  LEU A  90       1.209  40.718 -84.408  1.00 15.84           H  
ATOM   1354 1HB  LEU A  90       2.073  38.552 -82.495  1.00 15.84           H  
ATOM   1355 2HB  LEU A  90       1.936  38.316 -84.233  1.00 15.84           H  
ATOM   1356  HG  LEU A  90       3.807  40.307 -82.902  1.00 15.84           H  
ATOM   1357 1HD1 LEU A  90       5.570  38.715 -83.496  1.00 15.84           H  
ATOM   1358 2HD1 LEU A  90       4.399  37.995 -82.370  1.00 15.84           H  
ATOM   1359 3HD1 LEU A  90       4.342  37.578 -84.099  1.00 15.84           H  
ATOM   1360 1HD2 LEU A  90       4.781  40.454 -85.144  1.00 15.84           H  
ATOM   1361 2HD2 LEU A  90       3.544  39.327 -85.752  1.00 15.84           H  
ATOM   1362 3HD2 LEU A  90       3.066  40.934 -85.150  1.00 15.84           H  
ATOM   1363  N   LYS A  91      -1.169  39.851 -82.573  1.00 12.53           N  
ATOM   1364  CA  LYS A  91      -2.533  39.352 -82.436  1.00 12.53           C  
ATOM   1365  C   LYS A  91      -2.681  37.844 -82.215  1.00 12.53           C  
ATOM   1366  O   LYS A  91      -3.626  37.241 -82.732  1.00 12.53           O  
ATOM   1367  CB  LYS A  91      -3.365  39.782 -83.645  1.00 12.53           C  
ATOM   1368  CG  LYS A  91      -3.452  41.300 -83.810  1.00 12.53           C  
ATOM   1369  CD  LYS A  91      -4.336  41.693 -84.981  1.00 12.53           C  
ATOM   1370  CE  LYS A  91      -4.372  43.207 -85.153  1.00 12.53           C  
ATOM   1371  NZ  LYS A  91      -5.204  43.615 -86.320  1.00 12.53           N  
ATOM   1372  H   LYS A  91      -0.877  40.532 -81.876  1.00 12.53           H  
ATOM   1373  HA  LYS A  91      -2.958  39.839 -81.557  1.00 12.53           H  
ATOM   1374 1HB  LYS A  91      -2.959  39.358 -84.559  1.00 12.53           H  
ATOM   1375 2HB  LYS A  91      -4.378  39.401 -83.534  1.00 12.53           H  
ATOM   1376 1HG  LYS A  91      -3.856  41.738 -82.896  1.00 12.53           H  
ATOM   1377 2HG  LYS A  91      -2.450  41.707 -83.967  1.00 12.53           H  
ATOM   1378 1HD  LYS A  91      -3.949  41.240 -85.895  1.00 12.53           H  
ATOM   1379 2HD  LYS A  91      -5.349  41.328 -84.814  1.00 12.53           H  
ATOM   1380 1HE  LYS A  91      -4.782  43.658 -84.251  1.00 12.53           H  
ATOM   1381 2HE  LYS A  91      -3.355  43.573 -85.299  1.00 12.53           H  
ATOM   1382 1HZ  LYS A  91      -5.202  44.622 -86.399  1.00 12.53           H  
ATOM   1383 2HZ  LYS A  91      -4.824  43.210 -87.163  1.00 12.53           H  
ATOM   1384 3HZ  LYS A  91      -6.151  43.291 -86.188  1.00 12.53           H  
ATOM   1385  N   VAL A  92      -1.831  37.297 -81.326  1.00  9.43           N  
ATOM   1386  CA  VAL A  92      -1.813  35.899 -80.863  1.00  9.43           C  
ATOM   1387  C   VAL A  92      -2.286  34.909 -81.991  1.00  9.43           C  
ATOM   1388  O   VAL A  92      -2.035  35.210 -83.156  1.00  9.43           O  
ATOM   1389  CB  VAL A  92      -2.598  35.918 -79.498  1.00  9.43           C  
ATOM   1390  CG1 VAL A  92      -1.901  36.856 -78.534  1.00  9.43           C  
ATOM   1391  CG2 VAL A  92      -4.076  36.359 -79.672  1.00  9.43           C  
ATOM   1392  H   VAL A  92      -1.094  37.902 -80.959  1.00  9.43           H  
ATOM   1393  HA  VAL A  92      -0.795  35.626 -80.636  1.00  9.43           H  
ATOM   1394  HB  VAL A  92      -2.535  34.993 -79.038  1.00  9.43           H  
ATOM   1395 1HG1 VAL A  92      -2.424  36.850 -77.578  1.00  9.43           H  
ATOM   1396 2HG1 VAL A  92      -0.897  36.531 -78.382  1.00  9.43           H  
ATOM   1397 3HG1 VAL A  92      -1.906  37.861 -78.946  1.00  9.43           H  
ATOM   1398 1HG2 VAL A  92      -4.561  36.351 -78.698  1.00  9.43           H  
ATOM   1399 2HG2 VAL A  92      -4.136  37.356 -80.074  1.00  9.43           H  
ATOM   1400 3HG2 VAL A  92      -4.598  35.677 -80.339  1.00  9.43           H  
ATOM   1401  N   LYS A  93      -2.850  33.688 -81.751  1.00  7.11           N  
ATOM   1402  CA  LYS A  93      -3.179  32.955 -80.520  1.00  7.11           C  
ATOM   1403  C   LYS A  93      -1.979  32.479 -79.691  1.00  7.11           C  
ATOM   1404  O   LYS A  93      -2.041  32.488 -78.459  1.00  7.11           O  
ATOM   1405  CB  LYS A  93      -4.022  31.731 -80.873  1.00  7.11           C  
ATOM   1406  CG  LYS A  93      -5.434  32.059 -81.346  1.00  7.11           C  
ATOM   1407  CD  LYS A  93      -6.215  30.792 -81.696  1.00  7.11           C  
ATOM   1408  CE  LYS A  93      -7.624  31.120 -82.176  1.00  7.11           C  
ATOM   1409  NZ  LYS A  93      -8.379  29.897 -82.562  1.00  7.11           N  
ATOM   1410  H   LYS A  93      -3.055  33.175 -82.595  1.00  7.11           H  
ATOM   1411  HA  LYS A  93      -3.819  33.566 -79.902  1.00  7.11           H  
ATOM   1412 1HB  LYS A  93      -3.526  31.163 -81.661  1.00  7.11           H  
ATOM   1413 2HB  LYS A  93      -4.099  31.080 -80.002  1.00  7.11           H  
ATOM   1414 1HG  LYS A  93      -5.963  32.600 -80.560  1.00  7.11           H  
ATOM   1415 2HG  LYS A  93      -5.379  32.700 -82.228  1.00  7.11           H  
ATOM   1416 1HD  LYS A  93      -5.692  30.244 -82.480  1.00  7.11           H  
ATOM   1417 2HD  LYS A  93      -6.284  30.152 -80.814  1.00  7.11           H  
ATOM   1418 1HE  LYS A  93      -8.163  31.630 -81.379  1.00  7.11           H  
ATOM   1419 2HE  LYS A  93      -7.561  31.782 -83.040  1.00  7.11           H  
ATOM   1420 1HZ  LYS A  93      -9.305  30.155 -82.874  1.00  7.11           H  
ATOM   1421 2HZ  LYS A  93      -7.892  29.422 -83.310  1.00  7.11           H  
ATOM   1422 3HZ  LYS A  93      -8.453  29.280 -81.765  1.00  7.11           H  
ATOM   1423  N   ARG A  94      -0.911  32.041 -80.359  1.00  5.61           N  
ATOM   1424  CA  ARG A  94       0.239  31.459 -79.661  1.00  5.61           C  
ATOM   1425  C   ARG A  94       1.591  31.891 -80.204  1.00  5.61           C  
ATOM   1426  O   ARG A  94       1.720  32.256 -81.373  1.00  5.61           O  
ATOM   1427  CB  ARG A  94       0.190  29.932 -79.720  1.00  5.61           C  
ATOM   1428  CG  ARG A  94      -0.997  29.270 -79.009  1.00  5.61           C  
ATOM   1429  CD  ARG A  94      -0.884  29.402 -77.528  1.00  5.61           C  
ATOM   1430  NE  ARG A  94      -1.944  28.694 -76.831  1.00  5.61           N  
ATOM   1431  CZ  ARG A  94      -3.160  29.210 -76.532  1.00  5.61           C  
ATOM   1432  NH1 ARG A  94      -3.479  30.446 -76.866  1.00  5.61           N  
ATOM   1433  NH2 ARG A  94      -4.046  28.462 -75.890  1.00  5.61           N  
ATOM   1434  H   ARG A  94      -0.904  32.091 -81.367  1.00  5.61           H  
ATOM   1435  HA  ARG A  94       0.187  31.762 -78.614  1.00  5.61           H  
ATOM   1436 1HB  ARG A  94       0.168  29.615 -80.762  1.00  5.61           H  
ATOM   1437 2HB  ARG A  94       1.105  29.527 -79.283  1.00  5.61           H  
ATOM   1438 1HG  ARG A  94      -1.934  29.710 -79.328  1.00  5.61           H  
ATOM   1439 2HG  ARG A  94      -1.004  28.208 -79.249  1.00  5.61           H  
ATOM   1440 1HD  ARG A  94       0.071  28.988 -77.202  1.00  5.61           H  
ATOM   1441 2HD  ARG A  94      -0.934  30.452 -77.249  1.00  5.61           H  
ATOM   1442  HE  ARG A  94      -1.760  27.743 -76.548  1.00  5.61           H  
ATOM   1443 1HH1 ARG A  94      -2.815  31.060 -77.366  1.00  5.61           H  
ATOM   1444 2HH1 ARG A  94      -4.389  30.808 -76.629  1.00  5.61           H  
ATOM   1445 1HH2 ARG A  94      -3.813  27.514 -75.627  1.00  5.61           H  
ATOM   1446 2HH2 ARG A  94      -4.954  28.839 -75.662  1.00  5.61           H  
ATOM   1447  N   ILE A  95       2.605  31.801 -79.352  1.00  4.79           N  
ATOM   1448  CA  ILE A  95       3.988  32.023 -79.752  1.00  4.79           C  
ATOM   1449  C   ILE A  95       4.551  30.768 -80.386  1.00  4.79           C  
ATOM   1450  O   ILE A  95       4.435  29.680 -79.817  1.00  4.79           O  
ATOM   1451  CB  ILE A  95       4.865  32.425 -78.550  1.00  4.79           C  
ATOM   1452  CG1 ILE A  95       4.382  33.738 -77.997  1.00  4.79           C  
ATOM   1453  CG2 ILE A  95       6.322  32.539 -78.974  1.00  4.79           C  
ATOM   1454  CD1 ILE A  95       4.982  34.130 -76.680  1.00  4.79           C  
ATOM   1455  H   ILE A  95       2.418  31.535 -78.397  1.00  4.79           H  
ATOM   1456  HA  ILE A  95       4.019  32.818 -80.494  1.00  4.79           H  
ATOM   1457  HB  ILE A  95       4.774  31.676 -77.765  1.00  4.79           H  
ATOM   1458 1HG1 ILE A  95       4.636  34.501 -78.715  1.00  4.79           H  
ATOM   1459 2HG1 ILE A  95       3.305  33.699 -77.885  1.00  4.79           H  
ATOM   1460 1HG2 ILE A  95       6.929  32.825 -78.117  1.00  4.79           H  
ATOM   1461 2HG2 ILE A  95       6.674  31.582 -79.359  1.00  4.79           H  
ATOM   1462 3HG2 ILE A  95       6.415  33.297 -79.753  1.00  4.79           H  
ATOM   1463 1HD1 ILE A  95       4.587  35.103 -76.373  1.00  4.79           H  
ATOM   1464 2HD1 ILE A  95       4.731  33.383 -75.929  1.00  4.79           H  
ATOM   1465 3HD1 ILE A  95       6.058  34.192 -76.785  1.00  4.79           H  
ATOM   1466  N   THR A  96       5.142  30.913 -81.564  1.00  4.48           N  
ATOM   1467  CA  THR A  96       5.714  29.778 -82.266  1.00  4.48           C  
ATOM   1468  C   THR A  96       7.172  30.088 -82.612  1.00  4.48           C  
ATOM   1469  O   THR A  96       7.535  31.261 -82.684  1.00  4.48           O  
ATOM   1470  CB  THR A  96       4.930  29.512 -83.574  1.00  4.48           C  
ATOM   1471  OG1 THR A  96       5.091  30.631 -84.455  1.00  4.48           O  
ATOM   1472  CG2 THR A  96       3.446  29.310 -83.276  1.00  4.48           C  
ATOM   1473  H   THR A  96       5.189  31.834 -81.979  1.00  4.48           H  
ATOM   1474  HA  THR A  96       5.659  28.909 -81.615  1.00  4.48           H  
ATOM   1475  HB  THR A  96       5.317  28.631 -84.068  1.00  4.48           H  
ATOM   1476  HG1 THR A  96       5.197  30.303 -85.388  1.00  4.48           H  
ATOM   1477 1HG2 THR A  96       2.912  29.129 -84.208  1.00  4.48           H  
ATOM   1478 2HG2 THR A  96       3.322  28.455 -82.613  1.00  4.48           H  
ATOM   1479 3HG2 THR A  96       3.038  30.200 -82.797  1.00  4.48           H  
ATOM   1480  N   PRO A  97       8.034  29.069 -82.821  1.00  4.55           N  
ATOM   1481  CA  PRO A  97       9.401  29.186 -83.317  1.00  4.55           C  
ATOM   1482  C   PRO A  97       9.472  29.564 -84.800  1.00  4.55           C  
ATOM   1483  O   PRO A  97      10.540  29.917 -85.305  1.00  4.55           O  
ATOM   1484  CB  PRO A  97       9.968  27.783 -83.066  1.00  4.55           C  
ATOM   1485  CG  PRO A  97       8.768  26.868 -83.085  1.00  4.55           C  
ATOM   1486  CD  PRO A  97       7.647  27.678 -82.469  1.00  4.55           C  
ATOM   1487  HA  PRO A  97       9.934  29.932 -82.710  1.00  4.55           H  
ATOM   1488 1HB  PRO A  97      10.700  27.536 -83.849  1.00  4.55           H  
ATOM   1489 2HB  PRO A  97      10.507  27.763 -82.107  1.00  4.55           H  
ATOM   1490 1HG  PRO A  97       8.548  26.567 -84.122  1.00  4.55           H  
ATOM   1491 2HG  PRO A  97       8.986  25.944 -82.526  1.00  4.55           H  
ATOM   1492 1HD  PRO A  97       6.715  27.365 -82.932  1.00  4.55           H  
ATOM   1493 2HD  PRO A  97       7.633  27.549 -81.375  1.00  4.55           H  
ATOM   1494  N   ALA A  98       8.346  29.442 -85.497  1.00  4.83           N  
ATOM   1495  CA  ALA A  98       8.274  29.713 -86.923  1.00  4.83           C  
ATOM   1496  C   ALA A  98       6.845  30.077 -87.323  1.00  4.83           C  
ATOM   1497  O   ALA A  98       6.634  30.955 -88.157  1.00  4.83           O  
ATOM   1498  OXT ALA A  98       5.893  29.535 -86.756  1.00  4.83           O  
ATOM   1499  CB  ALA A  98       8.757  28.505 -87.707  1.00  4.83           C  
ATOM   1500  H   ALA A  98       7.508  29.152 -85.025  1.00  4.83           H  
ATOM   1501  HA  ALA A  98       8.914  30.568 -87.143  1.00  4.83           H  
ATOM   1502 1HB  ALA A  98       8.718  28.723 -88.775  1.00  4.83           H  
ATOM   1503 2HB  ALA A  98       9.786  28.272 -87.422  1.00  4.83           H  
ATOM   1504 3HB  ALA A  98       8.119  27.652 -87.487  1.00  4.83           H  
TER    1505
ENDMDL

REMARK ID 692932 MODEL 4 histt
PFRMAT TS
TARGET histt
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   MET A   1       0.378   1.385  -0.529  1.00 10.27           N  
ATOM      2  CA  MET A   1       1.704   0.778  -0.543  1.00 10.27           C  
ATOM      3  C   MET A   1       2.785   1.829  -0.749  1.00 10.27           C  
ATOM      4  O   MET A   1       3.021   2.278  -1.870  1.00 10.27           O  
ATOM      5  CB  MET A   1       1.804  -0.273  -1.646  1.00 10.27           C  
ATOM      6  CG  MET A   1       0.888  -1.473  -1.490  1.00 10.27           C  
ATOM      7  SD  MET A   1       1.058  -2.640  -2.863  1.00 10.27           S  
ATOM      8  CE  MET A   1       2.660  -3.349  -2.504  1.00 10.27           C  
ATOM      9 1H   MET A   1      -0.271   0.758  -0.080  1.00 10.27           H  
ATOM     10 2H   MET A   1       0.410   2.258  -0.019  1.00 10.27           H  
ATOM     11 3H   MET A   1       0.071   1.563  -1.475  1.00 10.27           H  
ATOM     12  HA  MET A   1       1.881   0.304   0.423  1.00 10.27           H  
ATOM     13 1HB  MET A   1       1.573   0.189  -2.603  1.00 10.27           H  
ATOM     14 2HB  MET A   1       2.827  -0.641  -1.701  1.00 10.27           H  
ATOM     15 1HG  MET A   1       1.117  -1.993  -0.561  1.00 10.27           H  
ATOM     16 2HG  MET A   1      -0.149  -1.138  -1.449  1.00 10.27           H  
ATOM     17 1HE  MET A   1       2.907  -4.089  -3.263  1.00 10.27           H  
ATOM     18 2HE  MET A   1       3.414  -2.563  -2.499  1.00 10.27           H  
ATOM     19 3HE  MET A   1       2.633  -3.830  -1.526  1.00 10.27           H  
ATOM     20  N   ALA A   2       3.500   2.182   0.319  1.00 10.72           N  
ATOM     21  CA  ALA A   2       4.565   3.195   0.241  1.00 10.72           C  
ATOM     22  C   ALA A   2       5.637   2.804  -0.766  1.00 10.72           C  
ATOM     23  O   ALA A   2       6.244   3.651  -1.423  1.00 10.72           O  
ATOM     24  CB  ALA A   2       5.214   3.398   1.599  1.00 10.72           C  
ATOM     25  H   ALA A   2       3.296   1.772   1.222  1.00 10.72           H  
ATOM     26  HA  ALA A   2       4.116   4.134  -0.089  1.00 10.72           H  
ATOM     27 1HB  ALA A   2       5.980   4.167   1.524  1.00 10.72           H  
ATOM     28 2HB  ALA A   2       4.466   3.706   2.325  1.00 10.72           H  
ATOM     29 3HB  ALA A   2       5.669   2.462   1.921  1.00 10.72           H  
ATOM     30  N   GLY A   3       5.877   1.508  -0.892  1.00 11.36           N  
ATOM     31  CA  GLY A   3       6.874   1.002  -1.813  1.00 11.36           C  
ATOM     32  C   GLY A   3       6.611   1.360  -3.261  1.00 11.36           C  
ATOM     33  O   GLY A   3       7.561   1.513  -4.028  1.00 11.36           O  
ATOM     34  H   GLY A   3       5.352   0.857  -0.330  1.00 11.36           H  
ATOM     35 1HA  GLY A   3       7.823   1.410  -1.553  1.00 11.36           H  
ATOM     36 2HA  GLY A   3       6.953  -0.080  -1.708  1.00 11.36           H  
ATOM     37  N   LYS A   4       5.338   1.531  -3.624  1.00 12.24           N  
ATOM     38  CA  LYS A   4       4.950   1.783  -5.000  1.00 12.24           C  
ATOM     39  C   LYS A   4       4.866   3.266  -5.376  1.00 12.24           C  
ATOM     40  O   LYS A   4       4.495   3.592  -6.505  1.00 12.24           O  
ATOM     41  CB  LYS A   4       3.608   1.104  -5.271  1.00 12.24           C  
ATOM     42  CG  LYS A   4       3.606  -0.428  -5.065  1.00 12.24           C  
ATOM     43  CD  LYS A   4       4.488  -1.155  -6.078  1.00 12.24           C  
ATOM     44  CE  LYS A   4       4.379  -2.683  -5.917  1.00 12.24           C  
ATOM     45  NZ  LYS A   4       5.210  -3.413  -6.917  1.00 12.24           N  
ATOM     46  H   LYS A   4       4.601   1.497  -2.922  1.00 12.24           H  
ATOM     47  HA  LYS A   4       5.700   1.325  -5.644  1.00 12.24           H  
ATOM     48 1HB  LYS A   4       2.854   1.532  -4.603  1.00 12.24           H  
ATOM     49 2HB  LYS A   4       3.296   1.311  -6.291  1.00 12.24           H  
ATOM     50 1HG  LYS A   4       3.971  -0.652  -4.066  1.00 12.24           H  
ATOM     51 2HG  LYS A   4       2.587  -0.809  -5.150  1.00 12.24           H  
ATOM     52 1HD  LYS A   4       4.191  -0.881  -7.090  1.00 12.24           H  
ATOM     53 2HD  LYS A   4       5.527  -0.851  -5.931  1.00 12.24           H  
ATOM     54 1HE  LYS A   4       4.716  -2.956  -4.918  1.00 12.24           H  
ATOM     55 2HE  LYS A   4       3.337  -2.985  -6.033  1.00 12.24           H  
ATOM     56 1HZ  LYS A   4       5.113  -4.409  -6.773  1.00 12.24           H  
ATOM     57 2HZ  LYS A   4       4.899  -3.176  -7.849  1.00 12.24           H  
ATOM     58 3HZ  LYS A   4       6.179  -3.151  -6.808  1.00 12.24           H  
ATOM     59  N   GLY A   5       5.171   4.176  -4.451  1.00 13.37           N  
ATOM     60  CA  GLY A   5       5.063   5.591  -4.801  1.00 13.37           C  
ATOM     61  C   GLY A   5       6.168   5.991  -5.783  1.00 13.37           C  
ATOM     62  O   GLY A   5       7.211   5.339  -5.850  1.00 13.37           O  
ATOM     63  H   GLY A   5       5.476   3.896  -3.516  1.00 13.37           H  
ATOM     64 1HA  GLY A   5       4.083   5.785  -5.235  1.00 13.37           H  
ATOM     65 2HA  GLY A   5       5.138   6.192  -3.894  1.00 13.37           H  
ATOM     66  N   GLY A   6       5.997   7.124  -6.481  1.00 14.72           N  
ATOM     67  CA  GLY A   6       7.025   7.608  -7.423  1.00 14.72           C  
ATOM     68  C   GLY A   6       8.391   7.675  -6.741  1.00 14.72           C  
ATOM     69  O   GLY A   6       9.389   7.153  -7.241  1.00 14.72           O  
ATOM     70  H   GLY A   6       5.130   7.633  -6.387  1.00 14.72           H  
ATOM     71 1HA  GLY A   6       7.074   6.933  -8.275  1.00 14.72           H  
ATOM     72 2HA  GLY A   6       6.746   8.591  -7.803  1.00 14.72           H  
ATOM     73  N   LYS A   7       8.402   8.293  -5.563  1.00 16.20           N  
ATOM     74  CA  LYS A   7       9.587   8.421  -4.724  1.00 16.20           C  
ATOM     75  C   LYS A   7       9.367   7.542  -3.502  1.00 16.20           C  
ATOM     76  O   LYS A   7       9.628   7.945  -2.366  1.00 16.20           O  
ATOM     77  CB  LYS A   7       9.884   9.869  -4.316  1.00 16.20           C  
ATOM     78  CG  LYS A   7      10.259  10.805  -5.465  1.00 16.20           C  
ATOM     79  CD  LYS A   7      10.612  12.200  -4.946  1.00 16.20           C  
ATOM     80  CE  LYS A   7      10.986  13.146  -6.084  1.00 16.20           C  
ATOM     81  NZ  LYS A   7      11.302  14.517  -5.584  1.00 16.20           N  
ATOM     82  H   LYS A   7       7.534   8.694  -5.231  1.00 16.20           H  
ATOM     83  HA  LYS A   7      10.448   8.040  -5.270  1.00 16.20           H  
ATOM     84 1HB  LYS A   7       9.019  10.294  -3.807  1.00 16.20           H  
ATOM     85 2HB  LYS A   7      10.713   9.872  -3.605  1.00 16.20           H  
ATOM     86 1HG  LYS A   7      11.130  10.397  -5.986  1.00 16.20           H  
ATOM     87 2HG  LYS A   7       9.439  10.882  -6.173  1.00 16.20           H  
ATOM     88 1HD  LYS A   7       9.763  12.610  -4.400  1.00 16.20           H  
ATOM     89 2HD  LYS A   7      11.460  12.127  -4.262  1.00 16.20           H  
ATOM     90 1HE  LYS A   7      11.858  12.751  -6.605  1.00 16.20           H  
ATOM     91 2HE  LYS A   7      10.154  13.209  -6.784  1.00 16.20           H  
ATOM     92 1HZ  LYS A   7      11.544  15.115  -6.362  1.00 16.20           H  
ATOM     93 2HZ  LYS A   7      10.495  14.895  -5.108  1.00 16.20           H  
ATOM     94 3HZ  LYS A   7      12.080  14.470  -4.942  1.00 16.20           H  
ATOM     95  N   GLY A   8       8.795   6.364  -3.758  1.00 17.70           N  
ATOM     96  CA  GLY A   8       8.439   5.409  -2.729  1.00 17.70           C  
ATOM     97  C   GLY A   8       9.631   4.641  -2.204  1.00 17.70           C  
ATOM     98  O   GLY A   8      10.784   4.907  -2.551  1.00 17.70           O  
ATOM     99  H   GLY A   8       8.582   6.096  -4.719  1.00 17.70           H  
ATOM    100 1HA  GLY A   8       7.925   5.912  -1.911  1.00 17.70           H  
ATOM    101 2HA  GLY A   8       7.734   4.694  -3.158  1.00 17.70           H  
ATOM    102  N   LEU A   9       9.357   3.637  -1.398  1.00 19.02           N  
ATOM    103  CA  LEU A   9      10.444   2.894  -0.760  1.00 19.02           C  
ATOM    104  C   LEU A   9      11.292   2.161  -1.812  1.00 19.02           C  
ATOM    105  O   LEU A   9      12.506   2.023  -1.661  1.00 19.02           O  
ATOM    106  CB  LEU A   9       9.905   1.882   0.268  1.00 19.02           C  
ATOM    107  CG  LEU A   9       9.149   2.493   1.463  1.00 19.02           C  
ATOM    108  CD1 LEU A   9       8.541   1.366   2.307  1.00 19.02           C  
ATOM    109  CD2 LEU A   9      10.083   3.359   2.276  1.00 19.02           C  
ATOM    110  H   LEU A   9       8.372   3.453  -1.214  1.00 19.02           H  
ATOM    111  HA  LEU A   9      11.086   3.603  -0.236  1.00 19.02           H  
ATOM    112 1HB  LEU A   9       9.331   1.128  -0.179  1.00 19.02           H  
ATOM    113 2HB  LEU A   9      10.769   1.380   0.693  1.00 19.02           H  
ATOM    114  HG  LEU A   9       8.329   3.108   1.091  1.00 19.02           H  
ATOM    115 1HD1 LEU A   9       7.986   1.792   3.143  1.00 19.02           H  
ATOM    116 2HD1 LEU A   9       7.865   0.776   1.688  1.00 19.02           H  
ATOM    117 3HD1 LEU A   9       9.334   0.725   2.689  1.00 19.02           H  
ATOM    118 1HD2 LEU A   9       9.537   3.800   3.113  1.00 19.02           H  
ATOM    119 2HD2 LEU A   9      10.906   2.755   2.660  1.00 19.02           H  
ATOM    120 3HD2 LEU A   9      10.479   4.153   1.643  1.00 19.02           H  
ATOM    121  N   LEU A  10      10.681   1.747  -2.935  1.00 19.79           N  
ATOM    122  CA  LEU A  10      11.430   1.014  -3.942  1.00 19.79           C  
ATOM    123  C   LEU A  10      12.306   1.947  -4.781  1.00 19.79           C  
ATOM    124  O   LEU A  10      13.139   1.493  -5.565  1.00 19.79           O  
ATOM    125  CB  LEU A  10      10.464   0.226  -4.831  1.00 19.79           C  
ATOM    126  CG  LEU A  10       9.672  -0.904  -4.111  1.00 19.79           C  
ATOM    127  CD1 LEU A  10       8.662  -1.507  -5.083  1.00 19.79           C  
ATOM    128  CD2 LEU A  10      10.634  -1.951  -3.585  1.00 19.79           C  
ATOM    129  H   LEU A  10       9.684   1.881  -3.100  1.00 19.79           H  
ATOM    130  HA  LEU A  10      12.082   0.305  -3.433  1.00 19.79           H  
ATOM    131 1HB  LEU A  10       9.733   0.921  -5.244  1.00 19.79           H  
ATOM    132 2HB  LEU A  10      11.015  -0.222  -5.654  1.00 19.79           H  
ATOM    133  HG  LEU A  10       9.124  -0.484  -3.282  1.00 19.79           H  
ATOM    134 1HD1 LEU A  10       8.086  -2.284  -4.582  1.00 19.79           H  
ATOM    135 2HD1 LEU A  10       7.990  -0.720  -5.427  1.00 19.79           H  
ATOM    136 3HD1 LEU A  10       9.189  -1.933  -5.934  1.00 19.79           H  
ATOM    137 1HD2 LEU A  10      10.077  -2.738  -3.072  1.00 19.79           H  
ATOM    138 2HD2 LEU A  10      11.190  -2.384  -4.415  1.00 19.79           H  
ATOM    139 3HD2 LEU A  10      11.328  -1.483  -2.886  1.00 19.79           H  
ATOM    140  N   ALA A  11      12.173   3.269  -4.588  1.00 19.68           N  
ATOM    141  CA  ALA A  11      12.990   4.239  -5.300  1.00 19.68           C  
ATOM    142  C   ALA A  11      14.433   4.112  -4.835  1.00 19.68           C  
ATOM    143  O   ALA A  11      15.361   4.543  -5.519  1.00 19.68           O  
ATOM    144  CB  ALA A  11      12.483   5.655  -5.088  1.00 19.68           C  
ATOM    145  H   ALA A  11      11.508   3.633  -3.909  1.00 19.68           H  
ATOM    146  HA  ALA A  11      12.949   4.003  -6.364  1.00 19.68           H  
ATOM    147 1HB  ALA A  11      13.099   6.353  -5.649  1.00 19.68           H  
ATOM    148 2HB  ALA A  11      11.450   5.721  -5.437  1.00 19.68           H  
ATOM    149 3HB  ALA A  11      12.524   5.910  -4.030  1.00 19.68           H  
ATOM    150  N   ALA A  12      14.636   3.465  -3.677  1.00 18.72           N  
ATOM    151  CA  ALA A  12      15.953   3.244  -3.107  1.00 18.72           C  
ATOM    152  C   ALA A  12      16.835   2.431  -4.056  1.00 18.72           C  
ATOM    153  O   ALA A  12      18.059   2.467  -3.954  1.00 18.72           O  
ATOM    154  CB  ALA A  12      15.838   2.538  -1.778  1.00 18.72           C  
ATOM    155  H   ALA A  12      13.837   3.105  -3.149  1.00 18.72           H  
ATOM    156  HA  ALA A  12      16.422   4.216  -2.951  1.00 18.72           H  
ATOM    157 1HB  ALA A  12      16.830   2.407  -1.350  1.00 18.72           H  
ATOM    158 2HB  ALA A  12      15.224   3.136  -1.104  1.00 18.72           H  
ATOM    159 3HB  ALA A  12      15.369   1.564  -1.924  1.00 18.72           H  
ATOM    160  N   LYS A  13      16.236   1.706  -5.009  1.00 17.16           N  
ATOM    161  CA  LYS A  13      17.024   0.935  -5.966  1.00 17.16           C  
ATOM    162  C   LYS A  13      17.980   1.845  -6.760  1.00 17.16           C  
ATOM    163  O   LYS A  13      19.015   1.389  -7.256  1.00 17.16           O  
ATOM    164  CB  LYS A  13      16.098   0.218  -6.947  1.00 17.16           C  
ATOM    165  CG  LYS A  13      15.367   1.163  -7.910  1.00 17.16           C  
ATOM    166  CD  LYS A  13      14.377   0.428  -8.798  1.00 17.16           C  
ATOM    167  CE  LYS A  13      13.712   1.397  -9.769  1.00 17.16           C  
ATOM    168  NZ  LYS A  13      12.703   0.723 -10.632  1.00 17.16           N  
ATOM    169  H   LYS A  13      15.218   1.691  -5.089  1.00 17.16           H  
ATOM    170  HA  LYS A  13      17.612   0.198  -5.421  1.00 17.16           H  
ATOM    171 1HB  LYS A  13      16.672  -0.494  -7.535  1.00 17.16           H  
ATOM    172 2HB  LYS A  13      15.341  -0.337  -6.392  1.00 17.16           H  
ATOM    173 1HG  LYS A  13      14.844   1.934  -7.341  1.00 17.16           H  
ATOM    174 2HG  LYS A  13      16.095   1.650  -8.553  1.00 17.16           H  
ATOM    175 1HD  LYS A  13      14.884  -0.357  -9.354  1.00 17.16           H  
ATOM    176 2HD  LYS A  13      13.605  -0.024  -8.171  1.00 17.16           H  
ATOM    177 1HE  LYS A  13      13.222   2.187  -9.198  1.00 17.16           H  
ATOM    178 2HE  LYS A  13      14.477   1.845 -10.404  1.00 17.16           H  
ATOM    179 1HZ  LYS A  13      12.286   1.399 -11.258  1.00 17.16           H  
ATOM    180 2HZ  LYS A  13      13.150  -0.004 -11.173  1.00 17.16           H  
ATOM    181 3HZ  LYS A  13      11.985   0.317 -10.049  1.00 17.16           H  
ATOM    182  N   THR A  14      17.686   3.148  -6.824  1.00 15.39           N  
ATOM    183  CA  THR A  14      18.484   4.097  -7.578  1.00 15.39           C  
ATOM    184  C   THR A  14      19.779   4.466  -6.854  1.00 15.39           C  
ATOM    185  O   THR A  14      20.613   5.190  -7.401  1.00 15.39           O  
ATOM    186  CB  THR A  14      17.666   5.361  -7.891  1.00 15.39           C  
ATOM    187  OG1 THR A  14      17.274   6.010  -6.674  1.00 15.39           O  
ATOM    188  CG2 THR A  14      16.408   4.958  -8.658  1.00 15.39           C  
ATOM    189  H   THR A  14      16.851   3.502  -6.350  1.00 15.39           H  
ATOM    190  HA  THR A  14      18.754   3.633  -8.527  1.00 15.39           H  
ATOM    191  HB  THR A  14      18.265   6.049  -8.490  1.00 15.39           H  
ATOM    192  HG1 THR A  14      16.596   5.468  -6.219  1.00 15.39           H  
ATOM    193 1HG2 THR A  14      15.819   5.842  -8.885  1.00 15.39           H  
ATOM    194 2HG2 THR A  14      16.694   4.459  -9.582  1.00 15.39           H  
ATOM    195 3HG2 THR A  14      15.817   4.275  -8.048  1.00 15.39           H  
ATOM    196  N   THR A  15      19.939   3.978  -5.621  1.00 13.78           N  
ATOM    197  CA  THR A  15      21.124   4.220  -4.818  1.00 13.78           C  
ATOM    198  C   THR A  15      22.012   2.966  -4.814  1.00 13.78           C  
ATOM    199  O   THR A  15      23.004   2.898  -4.084  1.00 13.78           O  
ATOM    200  CB  THR A  15      20.752   4.595  -3.370  1.00 13.78           C  
ATOM    201  OG1 THR A  15      20.095   3.500  -2.729  1.00 13.78           O  
ATOM    202  CG2 THR A  15      19.779   5.771  -3.393  1.00 13.78           C  
ATOM    203  H   THR A  15      19.205   3.400  -5.209  1.00 13.78           H  
ATOM    204  HA  THR A  15      21.694   5.039  -5.262  1.00 13.78           H  
ATOM    205  HB  THR A  15      21.647   4.860  -2.811  1.00 13.78           H  
ATOM    206  HG1 THR A  15      19.402   3.145  -3.315  1.00 13.78           H  
ATOM    207 1HG2 THR A  15      19.506   6.034  -2.374  1.00 13.78           H  
ATOM    208 2HG2 THR A  15      20.249   6.624  -3.878  1.00 13.78           H  
ATOM    209 3HG2 THR A  15      18.878   5.487  -3.949  1.00 13.78           H  
ATOM    210  N   ALA A  16      21.637   1.958  -5.619  1.00 12.55           N  
ATOM    211  CA  ALA A  16      22.358   0.687  -5.675  1.00 12.55           C  
ATOM    212  C   ALA A  16      23.824   0.869  -6.070  1.00 12.55           C  
ATOM    213  O   ALA A  16      24.173   1.738  -6.872  1.00 12.55           O  
ATOM    214  CB  ALA A  16      21.673  -0.245  -6.656  1.00 12.55           C  
ATOM    215  H   ALA A  16      20.808   2.050  -6.203  1.00 12.55           H  
ATOM    216  HA  ALA A  16      22.331   0.241  -4.681  1.00 12.55           H  
ATOM    217 1HB  ALA A  16      22.194  -1.201  -6.675  1.00 12.55           H  
ATOM    218 2HB  ALA A  16      20.637  -0.399  -6.349  1.00 12.55           H  
ATOM    219 3HB  ALA A  16      21.691   0.200  -7.650  1.00 12.55           H  
ATOM    220  N   ALA A  17      24.680   0.023  -5.497  1.00 11.79           N  
ATOM    221  CA  ALA A  17      26.120   0.055  -5.738  1.00 11.79           C  
ATOM    222  C   ALA A  17      26.487  -0.179  -7.195  1.00 11.79           C  
ATOM    223  O   ALA A  17      25.868  -0.977  -7.896  1.00 11.79           O  
ATOM    224  CB  ALA A  17      26.816  -0.992  -4.885  1.00 11.79           C  
ATOM    225  H   ALA A  17      24.318  -0.663  -4.850  1.00 11.79           H  
ATOM    226  HA  ALA A  17      26.482   1.043  -5.456  1.00 11.79           H  
ATOM    227 1HB  ALA A  17      27.893  -0.933  -5.046  1.00 11.79           H  
ATOM    228 2HB  ALA A  17      26.596  -0.810  -3.834  1.00 11.79           H  
ATOM    229 3HB  ALA A  17      26.464  -1.984  -5.164  1.00 11.79           H  
ATOM    230  N   LYS A  18      27.563   0.486  -7.609  1.00 11.47           N  
ATOM    231  CA  LYS A  18      28.130   0.402  -8.953  1.00 11.47           C  
ATOM    232  C   LYS A  18      29.532  -0.210  -8.904  1.00 11.47           C  
ATOM    233  O   LYS A  18      30.439   0.201  -9.626  1.00 11.47           O  
ATOM    234  CB  LYS A  18      28.171   1.792  -9.581  1.00 11.47           C  
ATOM    235  CG  LYS A  18      26.791   2.419  -9.773  1.00 11.47           C  
ATOM    236  CD  LYS A  18      26.881   3.787 -10.422  1.00 11.47           C  
ATOM    237  CE  LYS A  18      25.499   4.407 -10.589  1.00 11.47           C  
ATOM    238  NZ  LYS A  18      25.571   5.763 -11.196  1.00 11.47           N  
ATOM    239  H   LYS A  18      28.005   1.117  -6.956  1.00 11.47           H  
ATOM    240  HA  LYS A  18      27.498  -0.245  -9.562  1.00 11.47           H  
ATOM    241 1HB  LYS A  18      28.766   2.459  -8.960  1.00 11.47           H  
ATOM    242 2HB  LYS A  18      28.655   1.733 -10.564  1.00 11.47           H  
ATOM    243 1HG  LYS A  18      26.190   1.767 -10.409  1.00 11.47           H  
ATOM    244 2HG  LYS A  18      26.286   2.514  -8.808  1.00 11.47           H  
ATOM    245 1HD  LYS A  18      27.491   4.443  -9.801  1.00 11.47           H  
ATOM    246 2HD  LYS A  18      27.356   3.697 -11.402  1.00 11.47           H  
ATOM    247 1HE  LYS A  18      24.894   3.764 -11.226  1.00 11.47           H  
ATOM    248 2HE  LYS A  18      25.022   4.482  -9.609  1.00 11.47           H  
ATOM    249 1HZ  LYS A  18      24.640   6.142 -11.289  1.00 11.47           H  
ATOM    250 2HZ  LYS A  18      26.123   6.367 -10.604  1.00 11.47           H  
ATOM    251 3HZ  LYS A  18      26.001   5.701 -12.108  1.00 11.47           H  
ATOM    252  N   SER A  19      29.706  -1.210  -8.042  1.00 11.50           N  
ATOM    253  CA  SER A  19      30.999  -1.868  -7.809  1.00 11.50           C  
ATOM    254  C   SER A  19      31.601  -2.535  -9.048  1.00 11.50           C  
ATOM    255  O   SER A  19      32.811  -2.754  -9.125  1.00 11.50           O  
ATOM    256  CB  SER A  19      30.846  -2.898  -6.707  1.00 11.50           C  
ATOM    257  OG  SER A  19      30.016  -3.958  -7.108  1.00 11.50           O  
ATOM    258  H   SER A  19      28.902  -1.511  -7.507  1.00 11.50           H  
ATOM    259  HA  SER A  19      31.704  -1.107  -7.472  1.00 11.50           H  
ATOM    260 1HB  SER A  19      31.827  -3.284  -6.429  1.00 11.50           H  
ATOM    261 2HB  SER A  19      30.423  -2.418  -5.827  1.00 11.50           H  
ATOM    262  HG  SER A  19      30.535  -4.486  -7.720  1.00 11.50           H  
ATOM    263  N   THR A  20      30.785  -2.797 -10.059  1.00 11.74           N  
ATOM    264  CA  THR A  20      31.262  -3.422 -11.285  1.00 11.74           C  
ATOM    265  C   THR A  20      32.196  -2.482 -12.055  1.00 11.74           C  
ATOM    266  O   THR A  20      33.033  -2.929 -12.847  1.00 11.74           O  
ATOM    267  CB  THR A  20      30.070  -3.827 -12.174  1.00 11.74           C  
ATOM    268  OG1 THR A  20      29.304  -2.661 -12.518  1.00 11.74           O  
ATOM    269  CG2 THR A  20      29.177  -4.800 -11.422  1.00 11.74           C  
ATOM    270  H   THR A  20      29.806  -2.576  -9.959  1.00 11.74           H  
ATOM    271  HA  THR A  20      31.824  -4.319 -11.023  1.00 11.74           H  
ATOM    272  HB  THR A  20      30.437  -4.296 -13.089  1.00 11.74           H  
ATOM    273  HG1 THR A  20      29.891  -1.984 -12.912  1.00 11.74           H  
ATOM    274 1HG2 THR A  20      28.331  -5.082 -12.051  1.00 11.74           H  
ATOM    275 2HG2 THR A  20      29.748  -5.690 -11.160  1.00 11.74           H  
ATOM    276 3HG2 THR A  20      28.811  -4.322 -10.513  1.00 11.74           H  
ATOM    277  N   ASP A  21      32.129  -1.185 -11.753  1.00 11.98           N  
ATOM    278  CA  ASP A  21      32.940  -0.194 -12.434  1.00 11.98           C  
ATOM    279  C   ASP A  21      34.353  -0.137 -11.857  1.00 11.98           C  
ATOM    280  O   ASP A  21      35.197   0.615 -12.341  1.00 11.98           O  
ATOM    281  CB  ASP A  21      32.276   1.179 -12.372  1.00 11.98           C  
ATOM    282  CG  ASP A  21      30.976   1.219 -13.184  1.00 11.98           C  
ATOM    283  OD1 ASP A  21      30.744   0.299 -13.947  1.00 11.98           O  
ATOM    284  OD2 ASP A  21      30.233   2.160 -13.041  1.00 11.98           O  
ATOM    285  H   ASP A  21      31.472  -0.858 -11.040  1.00 11.98           H  
ATOM    286  HA  ASP A  21      33.016  -0.481 -13.484  1.00 11.98           H  
ATOM    287 1HB  ASP A  21      32.047   1.430 -11.330  1.00 11.98           H  
ATOM    288 2HB  ASP A  21      32.957   1.940 -12.755  1.00 11.98           H  
ATOM    289  N   LYS A  22      34.613  -0.934 -10.813  1.00 12.07           N  
ATOM    290  CA  LYS A  22      35.930  -0.991 -10.209  1.00 12.07           C  
ATOM    291  C   LYS A  22      36.799  -2.049 -10.896  1.00 12.07           C  
ATOM    292  O   LYS A  22      37.956  -2.231 -10.527  1.00 12.07           O  
ATOM    293  CB  LYS A  22      35.819  -1.295  -8.713  1.00 12.07           C  
ATOM    294  CG  LYS A  22      35.129  -0.200  -7.896  1.00 12.07           C  
ATOM    295  CD  LYS A  22      35.045  -0.570  -6.415  1.00 12.07           C  
ATOM    296  CE  LYS A  22      34.377   0.537  -5.598  1.00 12.07           C  
ATOM    297  NZ  LYS A  22      34.307   0.197  -4.145  1.00 12.07           N  
ATOM    298  H   LYS A  22      33.889  -1.535 -10.420  1.00 12.07           H  
ATOM    299  HA  LYS A  22      36.413  -0.023 -10.335  1.00 12.07           H  
ATOM    300 1HB  LYS A  22      35.273  -2.228  -8.566  1.00 12.07           H  
ATOM    301 2HB  LYS A  22      36.817  -1.436  -8.300  1.00 12.07           H  
ATOM    302 1HG  LYS A  22      35.687   0.734  -7.996  1.00 12.07           H  
ATOM    303 2HG  LYS A  22      34.124  -0.047  -8.288  1.00 12.07           H  
ATOM    304 1HD  LYS A  22      34.458  -1.485  -6.312  1.00 12.07           H  
ATOM    305 2HD  LYS A  22      36.044  -0.752  -6.021  1.00 12.07           H  
ATOM    306 1HE  LYS A  22      34.941   1.459  -5.716  1.00 12.07           H  
ATOM    307 2HE  LYS A  22      33.366   0.693  -5.972  1.00 12.07           H  
ATOM    308 1HZ  LYS A  22      33.861   0.951  -3.642  1.00 12.07           H  
ATOM    309 2HZ  LYS A  22      33.776  -0.653  -4.017  1.00 12.07           H  
ATOM    310 3HZ  LYS A  22      35.243   0.062  -3.786  1.00 12.07           H  
ATOM    311  N   ASP A  23      36.234  -2.776 -11.875  1.00 11.93           N  
ATOM    312  CA  ASP A  23      36.973  -3.824 -12.585  1.00 11.93           C  
ATOM    313  C   ASP A  23      38.234  -3.227 -13.242  1.00 11.93           C  
ATOM    314  O   ASP A  23      38.162  -2.190 -13.904  1.00 11.93           O  
ATOM    315  CB  ASP A  23      36.031  -4.475 -13.616  1.00 11.93           C  
ATOM    316  CG  ASP A  23      36.554  -5.750 -14.296  1.00 11.93           C  
ATOM    317  OD1 ASP A  23      36.405  -6.813 -13.723  1.00 11.93           O  
ATOM    318  OD2 ASP A  23      37.054  -5.657 -15.390  1.00 11.93           O  
ATOM    319  H   ASP A  23      35.263  -2.612 -12.147  1.00 11.93           H  
ATOM    320  HA  ASP A  23      37.283  -4.581 -11.865  1.00 11.93           H  
ATOM    321 1HB  ASP A  23      35.082  -4.716 -13.125  1.00 11.93           H  
ATOM    322 2HB  ASP A  23      35.801  -3.747 -14.392  1.00 11.93           H  
ATOM    323  N   LYS A  24      39.389  -3.878 -13.053  1.00 11.50           N  
ATOM    324  CA  LYS A  24      40.658  -3.378 -13.601  1.00 11.50           C  
ATOM    325  C   LYS A  24      41.290  -4.268 -14.667  1.00 11.50           C  
ATOM    326  O   LYS A  24      41.168  -5.495 -14.644  1.00 11.50           O  
ATOM    327  CB  LYS A  24      41.684  -3.176 -12.489  1.00 11.50           C  
ATOM    328  CG  LYS A  24      41.334  -2.103 -11.487  1.00 11.50           C  
ATOM    329  CD  LYS A  24      42.446  -1.923 -10.473  1.00 11.50           C  
ATOM    330  CE  LYS A  24      42.098  -0.847  -9.464  1.00 11.50           C  
ATOM    331  NZ  LYS A  24      43.185  -0.653  -8.465  1.00 11.50           N  
ATOM    332  H   LYS A  24      39.380  -4.729 -12.511  1.00 11.50           H  
ATOM    333  HA  LYS A  24      40.464  -2.411 -14.066  1.00 11.50           H  
ATOM    334 1HB  LYS A  24      41.802  -4.104 -11.938  1.00 11.50           H  
ATOM    335 2HB  LYS A  24      42.653  -2.933 -12.926  1.00 11.50           H  
ATOM    336 1HG  LYS A  24      41.152  -1.161 -12.005  1.00 11.50           H  
ATOM    337 2HG  LYS A  24      40.427  -2.384 -10.960  1.00 11.50           H  
ATOM    338 1HD  LYS A  24      42.612  -2.864  -9.947  1.00 11.50           H  
ATOM    339 2HD  LYS A  24      43.365  -1.648 -10.990  1.00 11.50           H  
ATOM    340 1HE  LYS A  24      41.926   0.091  -9.988  1.00 11.50           H  
ATOM    341 2HE  LYS A  24      41.184  -1.134  -8.942  1.00 11.50           H  
ATOM    342 1HZ  LYS A  24      42.915   0.068  -7.813  1.00 11.50           H  
ATOM    343 2HZ  LYS A  24      43.344  -1.516  -7.965  1.00 11.50           H  
ATOM    344 3HZ  LYS A  24      44.034  -0.377  -8.938  1.00 11.50           H  
ATOM    345  N   ASP A  25      42.084  -3.653 -15.537  1.00 10.70           N  
ATOM    346  CA  ASP A  25      42.756  -4.377 -16.610  1.00 10.70           C  
ATOM    347  C   ASP A  25      44.026  -5.074 -16.130  1.00 10.70           C  
ATOM    348  O   ASP A  25      45.150  -4.711 -16.489  1.00 10.70           O  
ATOM    349  CB  ASP A  25      43.091  -3.415 -17.743  1.00 10.70           C  
ATOM    350  CG  ASP A  25      41.847  -2.892 -18.439  1.00 10.70           C  
ATOM    351  OD1 ASP A  25      40.933  -3.652 -18.643  1.00 10.70           O  
ATOM    352  OD2 ASP A  25      41.815  -1.728 -18.738  1.00 10.70           O  
ATOM    353  H   ASP A  25      42.183  -2.650 -15.488  1.00 10.70           H  
ATOM    354  HA  ASP A  25      42.072  -5.136 -16.988  1.00 10.70           H  
ATOM    355 1HB  ASP A  25      43.658  -2.570 -17.354  1.00 10.70           H  
ATOM    356 2HB  ASP A  25      43.719  -3.922 -18.476  1.00 10.70           H  
ATOM    357  N   LYS A  26      43.836  -6.110 -15.327  1.00  9.47           N  
ATOM    358  CA  LYS A  26      44.949  -6.832 -14.714  1.00  9.47           C  
ATOM    359  C   LYS A  26      45.609  -7.792 -15.706  1.00  9.47           C  
ATOM    360  O   LYS A  26      45.488  -9.011 -15.597  1.00  9.47           O  
ATOM    361  CB  LYS A  26      44.467  -7.595 -13.482  1.00  9.47           C  
ATOM    362  CG  LYS A  26      43.969  -6.702 -12.345  1.00  9.47           C  
ATOM    363  CD  LYS A  26      43.515  -7.534 -11.151  1.00  9.47           C  
ATOM    364  CE  LYS A  26      43.009  -6.662 -10.005  1.00  9.47           C  
ATOM    365  NZ  LYS A  26      42.577  -7.488  -8.835  1.00  9.47           N  
ATOM    366  H   LYS A  26      42.869  -6.341 -15.096  1.00  9.47           H  
ATOM    367  HA  LYS A  26      45.699  -6.105 -14.403  1.00  9.47           H  
ATOM    368 1HB  LYS A  26      43.652  -8.261 -13.765  1.00  9.47           H  
ATOM    369 2HB  LYS A  26      45.278  -8.211 -13.095  1.00  9.47           H  
ATOM    370 1HG  LYS A  26      44.763  -6.023 -12.036  1.00  9.47           H  
ATOM    371 2HG  LYS A  26      43.127  -6.108 -12.704  1.00  9.47           H  
ATOM    372 1HD  LYS A  26      42.713  -8.203 -11.465  1.00  9.47           H  
ATOM    373 2HD  LYS A  26      44.349  -8.139 -10.794  1.00  9.47           H  
ATOM    374 1HE  LYS A  26      43.803  -5.986  -9.689  1.00  9.47           H  
ATOM    375 2HE  LYS A  26      42.160  -6.071 -10.352  1.00  9.47           H  
ATOM    376 1HZ  LYS A  26      42.247  -6.885  -8.094  1.00  9.47           H  
ATOM    377 2HZ  LYS A  26      41.833  -8.111  -9.117  1.00  9.47           H  
ATOM    378 3HZ  LYS A  26      43.360  -8.031  -8.500  1.00  9.47           H  
ATOM    379  N   LYS A  27      46.321  -7.205 -16.665  1.00  7.87           N  
ATOM    380  CA  LYS A  27      46.994  -7.910 -17.765  1.00  7.87           C  
ATOM    381  C   LYS A  27      48.102  -8.871 -17.325  1.00  7.87           C  
ATOM    382  O   LYS A  27      48.358  -9.864 -18.007  1.00  7.87           O  
ATOM    383  CB  LYS A  27      47.575  -6.892 -18.747  1.00  7.87           C  
ATOM    384  CG  LYS A  27      46.525  -6.122 -19.545  1.00  7.87           C  
ATOM    385  CD  LYS A  27      47.162  -5.123 -20.507  1.00  7.87           C  
ATOM    386  CE  LYS A  27      46.101  -4.353 -21.291  1.00  7.87           C  
ATOM    387  NZ  LYS A  27      46.712  -3.347 -22.211  1.00  7.87           N  
ATOM    388  H   LYS A  27      46.325  -6.184 -16.651  1.00  7.87           H  
ATOM    389  HA  LYS A  27      46.242  -8.501 -18.288  1.00  7.87           H  
ATOM    390 1HB  LYS A  27      48.174  -6.166 -18.198  1.00  7.87           H  
ATOM    391 2HB  LYS A  27      48.241  -7.398 -19.447  1.00  7.87           H  
ATOM    392 1HG  LYS A  27      45.909  -6.821 -20.107  1.00  7.87           H  
ATOM    393 2HG  LYS A  27      45.884  -5.579 -18.852  1.00  7.87           H  
ATOM    394 1HD  LYS A  27      47.769  -4.412 -19.946  1.00  7.87           H  
ATOM    395 2HD  LYS A  27      47.806  -5.654 -21.208  1.00  7.87           H  
ATOM    396 1HE  LYS A  27      45.510  -5.055 -21.879  1.00  7.87           H  
ATOM    397 2HE  LYS A  27      45.443  -3.838 -20.590  1.00  7.87           H  
ATOM    398 1HZ  LYS A  27      45.983  -2.858 -22.710  1.00  7.87           H  
ATOM    399 2HZ  LYS A  27      47.254  -2.685 -21.673  1.00  7.87           H  
ATOM    400 3HZ  LYS A  27      47.315  -3.816 -22.872  1.00  7.87           H  
ATOM    401  N   LYS A  28      48.739  -8.565 -16.186  1.00  6.12           N  
ATOM    402  CA  LYS A  28      49.861  -9.321 -15.610  1.00  6.12           C  
ATOM    403  C   LYS A  28      51.144  -9.197 -16.431  1.00  6.12           C  
ATOM    404  O   LYS A  28      51.132  -8.735 -17.572  1.00  6.12           O  
ATOM    405  CB  LYS A  28      49.498 -10.800 -15.412  1.00  6.12           C  
ATOM    406  CG  LYS A  28      48.396 -11.026 -14.386  1.00  6.12           C  
ATOM    407  CD  LYS A  28      48.170 -12.507 -14.135  1.00  6.12           C  
ATOM    408  CE  LYS A  28      47.493 -13.165 -15.334  1.00  6.12           C  
ATOM    409  NZ  LYS A  28      47.156 -14.598 -15.076  1.00  6.12           N  
ATOM    410  H   LYS A  28      48.423  -7.742 -15.698  1.00  6.12           H  
ATOM    411  HA  LYS A  28      50.071  -8.907 -14.624  1.00  6.12           H  
ATOM    412 1HB  LYS A  28      49.201 -11.269 -16.338  1.00  6.12           H  
ATOM    413 2HB  LYS A  28      50.380 -11.340 -15.063  1.00  6.12           H  
ATOM    414 1HG  LYS A  28      48.658 -10.534 -13.449  1.00  6.12           H  
ATOM    415 2HG  LYS A  28      47.467 -10.589 -14.756  1.00  6.12           H  
ATOM    416 1HD  LYS A  28      49.125 -12.994 -13.943  1.00  6.12           H  
ATOM    417 2HD  LYS A  28      47.532 -12.633 -13.258  1.00  6.12           H  
ATOM    418 1HE  LYS A  28      46.577 -12.622 -15.562  1.00  6.12           H  
ATOM    419 2HE  LYS A  28      48.160 -13.107 -16.195  1.00  6.12           H  
ATOM    420 1HZ  LYS A  28      46.710 -14.989 -15.894  1.00  6.12           H  
ATOM    421 2HZ  LYS A  28      48.001 -15.115 -14.875  1.00  6.12           H  
ATOM    422 3HZ  LYS A  28      46.528 -14.662 -14.288  1.00  6.12           H  
ATOM    423  N   ALA A  29      52.271  -9.541 -15.804  1.00  4.49           N  
ATOM    424  CA  ALA A  29      53.574  -9.432 -16.447  1.00  4.49           C  
ATOM    425  C   ALA A  29      53.663 -10.363 -17.662  1.00  4.49           C  
ATOM    426  O   ALA A  29      53.096 -11.454 -17.634  1.00  4.49           O  
ATOM    427  CB  ALA A  29      54.672  -9.782 -15.453  1.00  4.49           C  
ATOM    428  H   ALA A  29      52.220  -9.897 -14.861  1.00  4.49           H  
ATOM    429  HA  ALA A  29      53.686  -8.406 -16.767  1.00  4.49           H  
ATOM    430 1HB  ALA A  29      55.649  -9.686 -15.919  1.00  4.49           H  
ATOM    431 2HB  ALA A  29      54.612  -9.110 -14.598  1.00  4.49           H  
ATOM    432 3HB  ALA A  29      54.537 -10.809 -15.119  1.00  4.49           H  
ATOM    433  N   PRO A  30      54.367  -9.968 -18.735  1.00  3.19           N  
ATOM    434  CA  PRO A  30      54.598 -10.760 -19.928  1.00  3.19           C  
ATOM    435  C   PRO A  30      55.564 -11.907 -19.670  1.00  3.19           C  
ATOM    436  O   PRO A  30      56.421 -11.827 -18.787  1.00  3.19           O  
ATOM    437  CB  PRO A  30      55.193  -9.735 -20.903  1.00  3.19           C  
ATOM    438  CG  PRO A  30      55.859  -8.702 -20.016  1.00  3.19           C  
ATOM    439  CD  PRO A  30      54.974  -8.616 -18.783  1.00  3.19           C  
ATOM    440  HA  PRO A  30      53.633 -11.143 -20.299  1.00  3.19           H  
ATOM    441 1HB  PRO A  30      55.905 -10.237 -21.580  1.00  3.19           H  
ATOM    442 2HB  PRO A  30      54.401  -9.305 -21.532  1.00  3.19           H  
ATOM    443 1HG  PRO A  30      56.886  -9.018 -19.781  1.00  3.19           H  
ATOM    444 2HG  PRO A  30      55.941  -7.740 -20.552  1.00  3.19           H  
ATOM    445 1HD  PRO A  30      55.612  -8.421 -17.914  1.00  3.19           H  
ATOM    446 2HD  PRO A  30      54.191  -7.848 -18.920  1.00  3.19           H  
ATOM    447  N   VAL A  31      55.453 -12.949 -20.488  1.00  2.27           N  
ATOM    448  CA  VAL A  31      56.367 -14.087 -20.453  1.00  2.27           C  
ATOM    449  C   VAL A  31      57.009 -14.262 -21.826  1.00  2.27           C  
ATOM    450  O   VAL A  31      56.314 -14.300 -22.849  1.00  2.27           O  
ATOM    451  CB  VAL A  31      55.628 -15.382 -20.050  1.00  2.27           C  
ATOM    452  CG1 VAL A  31      56.592 -16.558 -20.048  1.00  2.27           C  
ATOM    453  CG2 VAL A  31      54.987 -15.199 -18.683  1.00  2.27           C  
ATOM    454  H   VAL A  31      54.717 -12.942 -21.172  1.00  2.27           H  
ATOM    455  HA  VAL A  31      57.151 -13.888 -19.722  1.00  2.27           H  
ATOM    456  HB  VAL A  31      54.872 -15.597 -20.774  1.00  2.27           H  
ATOM    457 1HG1 VAL A  31      56.058 -17.469 -19.786  1.00  2.27           H  
ATOM    458 2HG1 VAL A  31      57.028 -16.672 -21.025  1.00  2.27           H  
ATOM    459 3HG1 VAL A  31      57.380 -16.377 -19.322  1.00  2.27           H  
ATOM    460 1HG2 VAL A  31      54.458 -16.110 -18.405  1.00  2.27           H  
ATOM    461 2HG2 VAL A  31      55.762 -14.989 -17.946  1.00  2.27           H  
ATOM    462 3HG2 VAL A  31      54.279 -14.369 -18.708  1.00  2.27           H  
ATOM    463  N   SER A  32      58.336 -14.377 -21.843  1.00  1.68           N  
ATOM    464  CA  SER A  32      59.079 -14.533 -23.087  1.00  1.68           C  
ATOM    465  C   SER A  32      58.669 -15.794 -23.838  1.00  1.68           C  
ATOM    466  O   SER A  32      58.376 -16.830 -23.230  1.00  1.68           O  
ATOM    467  CB  SER A  32      60.569 -14.570 -22.807  1.00  1.68           C  
ATOM    468  OG  SER A  32      61.004 -13.362 -22.248  1.00  1.68           O  
ATOM    469  H   SER A  32      58.841 -14.342 -20.968  1.00  1.68           H  
ATOM    470  HA  SER A  32      58.863 -13.673 -23.722  1.00  1.68           H  
ATOM    471 1HB  SER A  32      60.790 -15.394 -22.126  1.00  1.68           H  
ATOM    472 2HB  SER A  32      61.107 -14.759 -23.736  1.00  1.68           H  
ATOM    473  HG  SER A  32      61.950 -13.461 -22.096  1.00  1.68           H  
ATOM    474  N   ARG A  33      58.713 -15.717 -25.169  1.00  1.32           N  
ATOM    475  CA  ARG A  33      58.360 -16.841 -26.034  1.00  1.32           C  
ATOM    476  C   ARG A  33      59.132 -18.124 -25.705  1.00  1.32           C  
ATOM    477  O   ARG A  33      58.555 -19.210 -25.720  1.00  1.32           O  
ATOM    478  CB  ARG A  33      58.569 -16.473 -27.494  1.00  1.32           C  
ATOM    479  CG  ARG A  33      58.117 -17.544 -28.490  1.00  1.32           C  
ATOM    480  CD  ARG A  33      58.393 -17.160 -29.898  1.00  1.32           C  
ATOM    481  NE  ARG A  33      57.640 -16.017 -30.350  1.00  1.32           N  
ATOM    482  CZ  ARG A  33      57.939 -15.349 -31.477  1.00  1.32           C  
ATOM    483  NH1 ARG A  33      58.946 -15.754 -32.200  1.00  1.32           N  
ATOM    484  NH2 ARG A  33      57.234 -14.301 -31.854  1.00  1.32           N  
ATOM    485  H   ARG A  33      58.971 -14.837 -25.594  1.00  1.32           H  
ATOM    486  HA  ARG A  33      57.298 -17.042 -25.897  1.00  1.32           H  
ATOM    487 1HB  ARG A  33      58.023 -15.557 -27.722  1.00  1.32           H  
ATOM    488 2HB  ARG A  33      59.626 -16.280 -27.678  1.00  1.32           H  
ATOM    489 1HG  ARG A  33      58.648 -18.478 -28.282  1.00  1.32           H  
ATOM    490 2HG  ARG A  33      57.046 -17.707 -28.392  1.00  1.32           H  
ATOM    491 1HD  ARG A  33      59.436 -16.896 -29.981  1.00  1.32           H  
ATOM    492 2HD  ARG A  33      58.172 -17.998 -30.556  1.00  1.32           H  
ATOM    493  HE  ARG A  33      56.861 -15.695 -29.791  1.00  1.32           H  
ATOM    494 1HH1 ARG A  33      59.475 -16.560 -31.900  1.00  1.32           H  
ATOM    495 2HH1 ARG A  33      59.187 -15.265 -33.048  1.00  1.32           H  
ATOM    496 1HH2 ARG A  33      56.457 -13.985 -31.291  1.00  1.32           H  
ATOM    497 2HH2 ARG A  33      57.475 -13.810 -32.704  1.00  1.32           H  
ATOM    498  N   SER A  34      60.427 -18.006 -25.396  1.00  1.10           N  
ATOM    499  CA  SER A  34      61.217 -19.201 -25.087  1.00  1.10           C  
ATOM    500  C   SER A  34      60.659 -19.932 -23.877  1.00  1.10           C  
ATOM    501  O   SER A  34      60.515 -21.158 -23.883  1.00  1.10           O  
ATOM    502  CB  SER A  34      62.652 -18.809 -24.794  1.00  1.10           C  
ATOM    503  OG  SER A  34      63.267 -18.320 -25.935  1.00  1.10           O  
ATOM    504  H   SER A  34      60.857 -17.096 -25.381  1.00  1.10           H  
ATOM    505  HA  SER A  34      61.190 -19.874 -25.943  1.00  1.10           H  
ATOM    506 1HB  SER A  34      62.655 -18.042 -24.018  1.00  1.10           H  
ATOM    507 2HB  SER A  34      63.209 -19.669 -24.414  1.00  1.10           H  
ATOM    508  HG  SER A  34      63.863 -19.061 -26.236  1.00  1.10           H  
ATOM    509  N   SER A  35      60.281 -19.178 -22.844  1.00  0.97           N  
ATOM    510  CA  SER A  35      59.743 -19.816 -21.656  1.00  0.97           C  
ATOM    511  C   SER A  35      58.402 -20.454 -21.976  1.00  0.97           C  
ATOM    512  O   SER A  35      58.150 -21.602 -21.605  1.00  0.97           O  
ATOM    513  CB  SER A  35      59.612 -18.812 -20.526  1.00  0.97           C  
ATOM    514  OG  SER A  35      60.876 -18.379 -20.091  1.00  0.97           O  
ATOM    515  H   SER A  35      60.372 -18.175 -22.887  1.00  0.97           H  
ATOM    516  HA  SER A  35      60.430 -20.600 -21.342  1.00  0.97           H  
ATOM    517 1HB  SER A  35      59.043 -17.959 -20.876  1.00  0.97           H  
ATOM    518 2HB  SER A  35      59.066 -19.260 -19.702  1.00  0.97           H  
ATOM    519  HG  SER A  35      61.352 -19.173 -19.832  1.00  0.97           H  
ATOM    520  N   ARG A  36      57.570 -19.748 -22.745  1.00  0.89           N  
ATOM    521  CA  ARG A  36      56.253 -20.258 -23.118  1.00  0.89           C  
ATOM    522  C   ARG A  36      56.361 -21.556 -23.916  1.00  0.89           C  
ATOM    523  O   ARG A  36      55.537 -22.463 -23.773  1.00  0.89           O  
ATOM    524  CB  ARG A  36      55.501 -19.226 -23.945  1.00  0.89           C  
ATOM    525  CG  ARG A  36      55.019 -18.005 -23.185  1.00  0.89           C  
ATOM    526  CD  ARG A  36      54.331 -17.055 -24.074  1.00  0.89           C  
ATOM    527  NE  ARG A  36      53.902 -15.859 -23.375  1.00  0.89           N  
ATOM    528  CZ  ARG A  36      52.722 -15.727 -22.728  1.00  0.89           C  
ATOM    529  NH1 ARG A  36      51.863 -16.725 -22.705  1.00  0.89           N  
ATOM    530  NH2 ARG A  36      52.420 -14.597 -22.122  1.00  0.89           N  
ATOM    531  H   ARG A  36      57.848 -18.811 -23.045  1.00  0.89           H  
ATOM    532  HA  ARG A  36      55.691 -20.453 -22.206  1.00  0.89           H  
ATOM    533 1HB  ARG A  36      56.148 -18.872 -24.739  1.00  0.89           H  
ATOM    534 2HB  ARG A  36      54.638 -19.692 -24.415  1.00  0.89           H  
ATOM    535 1HG  ARG A  36      54.349 -18.296 -22.380  1.00  0.89           H  
ATOM    536 2HG  ARG A  36      55.878 -17.492 -22.779  1.00  0.89           H  
ATOM    537 1HD  ARG A  36      55.017 -16.753 -24.862  1.00  0.89           H  
ATOM    538 2HD  ARG A  36      53.455 -17.529 -24.514  1.00  0.89           H  
ATOM    539  HE  ARG A  36      54.574 -15.077 -23.335  1.00  0.89           H  
ATOM    540 1HH1 ARG A  36      52.086 -17.594 -23.169  1.00  0.89           H  
ATOM    541 2HH1 ARG A  36      50.980 -16.622 -22.223  1.00  0.89           H  
ATOM    542 1HH2 ARG A  36      53.056 -13.822 -22.165  1.00  0.89           H  
ATOM    543 2HH2 ARG A  36      51.538 -14.503 -21.643  1.00  0.89           H  
ATOM    544  N   ALA A  37      57.402 -21.643 -24.741  1.00  0.83           N  
ATOM    545  CA  ALA A  37      57.676 -22.788 -25.591  1.00  0.83           C  
ATOM    546  C   ALA A  37      58.360 -23.946 -24.863  1.00  0.83           C  
ATOM    547  O   ALA A  37      58.550 -25.011 -25.453  1.00  0.83           O  
ATOM    548  CB  ALA A  37      58.566 -22.360 -26.740  1.00  0.83           C  
ATOM    549  H   ALA A  37      58.023 -20.838 -24.822  1.00  0.83           H  
ATOM    550  HA  ALA A  37      56.724 -23.148 -25.978  1.00  0.83           H  
ATOM    551 1HB  ALA A  37      58.739 -23.208 -27.391  1.00  0.83           H  
ATOM    552 2HB  ALA A  37      58.085 -21.559 -27.298  1.00  0.83           H  
ATOM    553 3HB  ALA A  37      59.518 -22.001 -26.345  1.00  0.83           H  
ATOM    554  N   GLY A  38      58.775 -23.746 -23.609  1.00  0.78           N  
ATOM    555  CA  GLY A  38      59.497 -24.784 -22.890  1.00  0.78           C  
ATOM    556  C   GLY A  38      60.961 -24.901 -23.334  1.00  0.78           C  
ATOM    557  O   GLY A  38      61.580 -25.949 -23.138  1.00  0.78           O  
ATOM    558  H   GLY A  38      58.575 -22.874 -23.121  1.00  0.78           H  
ATOM    559 1HA  GLY A  38      59.456 -24.568 -21.822  1.00  0.78           H  
ATOM    560 2HA  GLY A  38      58.994 -25.737 -23.042  1.00  0.78           H  
ATOM    561  N   LEU A  39      61.500 -23.851 -23.961  1.00  0.75           N  
ATOM    562  CA  LEU A  39      62.868 -23.855 -24.482  1.00  0.75           C  
ATOM    563  C   LEU A  39      63.856 -23.041 -23.642  1.00  0.75           C  
ATOM    564  O   LEU A  39      63.476 -22.108 -22.930  1.00  0.75           O  
ATOM    565  CB  LEU A  39      62.878 -23.345 -25.933  1.00  0.75           C  
ATOM    566  CG  LEU A  39      62.042 -24.170 -26.947  1.00  0.75           C  
ATOM    567  CD1 LEU A  39      62.084 -23.503 -28.288  1.00  0.75           C  
ATOM    568  CD2 LEU A  39      62.616 -25.553 -27.055  1.00  0.75           C  
ATOM    569  H   LEU A  39      60.954 -22.997 -24.062  1.00  0.75           H  
ATOM    570  HA  LEU A  39      63.220 -24.886 -24.494  1.00  0.75           H  
ATOM    571 1HB  LEU A  39      62.486 -22.327 -25.938  1.00  0.75           H  
ATOM    572 2HB  LEU A  39      63.913 -23.317 -26.284  1.00  0.75           H  
ATOM    573  HG  LEU A  39      61.008 -24.231 -26.614  1.00  0.75           H  
ATOM    574 1HD1 LEU A  39      61.516 -24.087 -29.003  1.00  0.75           H  
ATOM    575 2HD1 LEU A  39      61.663 -22.515 -28.206  1.00  0.75           H  
ATOM    576 3HD1 LEU A  39      63.112 -23.443 -28.618  1.00  0.75           H  
ATOM    577 1HD2 LEU A  39      62.036 -26.134 -27.768  1.00  0.75           H  
ATOM    578 2HD2 LEU A  39      63.650 -25.489 -27.395  1.00  0.75           H  
ATOM    579 3HD2 LEU A  39      62.586 -26.041 -26.079  1.00  0.75           H  
ATOM    580  N   GLN A  40      65.133 -23.424 -23.717  1.00  0.73           N  
ATOM    581  CA  GLN A  40      66.229 -22.691 -23.081  1.00  0.73           C  
ATOM    582  C   GLN A  40      66.825 -21.683 -24.063  1.00  0.73           C  
ATOM    583  O   GLN A  40      67.260 -20.597 -23.678  1.00  0.73           O  
ATOM    584  CB  GLN A  40      67.326 -23.647 -22.607  1.00  0.73           C  
ATOM    585  CG  GLN A  40      66.884 -24.613 -21.531  1.00  0.73           C  
ATOM    586  CD  GLN A  40      68.009 -25.538 -21.091  1.00  0.73           C  
ATOM    587  OE1 GLN A  40      68.918 -25.857 -21.863  1.00  0.73           O  
ATOM    588  NE2 GLN A  40      67.955 -25.973 -19.837  1.00  0.73           N  
ATOM    589  H   GLN A  40      65.360 -24.222 -24.303  1.00  0.73           H  
ATOM    590  HA  GLN A  40      65.837 -22.144 -22.224  1.00  0.73           H  
ATOM    591 1HB  GLN A  40      67.689 -24.229 -23.458  1.00  0.73           H  
ATOM    592 2HB  GLN A  40      68.169 -23.074 -22.218  1.00  0.73           H  
ATOM    593 1HG  GLN A  40      66.540 -24.048 -20.665  1.00  0.73           H  
ATOM    594 2HG  GLN A  40      66.069 -25.225 -21.927  1.00  0.73           H  
ATOM    595 1HE2 GLN A  40      68.668 -26.584 -19.489  1.00  0.73           H  
ATOM    596 2HE2 GLN A  40      67.205 -25.691 -19.241  1.00  0.73           H  
ATOM    597  N   PHE A  41      66.838 -22.048 -25.344  1.00  0.73           N  
ATOM    598  CA  PHE A  41      67.373 -21.162 -26.368  1.00  0.73           C  
ATOM    599  C   PHE A  41      66.412 -20.005 -26.615  1.00  0.73           C  
ATOM    600  O   PHE A  41      65.196 -20.166 -26.459  1.00  0.73           O  
ATOM    601  CB  PHE A  41      67.622 -21.902 -27.685  1.00  0.73           C  
ATOM    602  CG  PHE A  41      68.866 -22.730 -27.700  1.00  0.73           C  
ATOM    603  CD1 PHE A  41      69.580 -22.968 -26.529  1.00  0.73           C  
ATOM    604  CD2 PHE A  41      69.335 -23.275 -28.894  1.00  0.73           C  
ATOM    605  CE1 PHE A  41      70.733 -23.734 -26.552  1.00  0.73           C  
ATOM    606  CE2 PHE A  41      70.486 -24.037 -28.911  1.00  0.73           C  
ATOM    607  CZ  PHE A  41      71.180 -24.267 -27.747  1.00  0.73           C  
ATOM    608  H   PHE A  41      66.493 -22.976 -25.600  1.00  0.73           H  
ATOM    609  HA  PHE A  41      68.326 -20.789 -26.003  1.00  0.73           H  
ATOM    610 1HB  PHE A  41      66.779 -22.577 -27.876  1.00  0.73           H  
ATOM    611 2HB  PHE A  41      67.660 -21.196 -28.509  1.00  0.73           H  
ATOM    612  HD1 PHE A  41      69.222 -22.547 -25.592  1.00  0.73           H  
ATOM    613  HD2 PHE A  41      68.781 -23.099 -29.815  1.00  0.73           H  
ATOM    614  HE1 PHE A  41      71.284 -23.920 -25.631  1.00  0.73           H  
ATOM    615  HE2 PHE A  41      70.850 -24.466 -29.840  1.00  0.73           H  
ATOM    616  HZ  PHE A  41      72.083 -24.871 -27.776  1.00  0.73           H  
ATOM    617  N   PRO A  42      66.916 -18.819 -26.984  1.00  0.73           N  
ATOM    618  CA  PRO A  42      66.092 -17.705 -27.368  1.00  0.73           C  
ATOM    619  C   PRO A  42      65.407 -18.110 -28.663  1.00  0.73           C  
ATOM    620  O   PRO A  42      66.009 -18.778 -29.499  1.00  0.73           O  
ATOM    621  CB  PRO A  42      67.101 -16.566 -27.538  1.00  0.73           C  
ATOM    622  CG  PRO A  42      68.429 -17.257 -27.807  1.00  0.73           C  
ATOM    623  CD  PRO A  42      68.368 -18.566 -27.027  1.00  0.73           C  
ATOM    624  HA  PRO A  42      65.381 -17.469 -26.578  1.00  0.73           H  
ATOM    625 1HB  PRO A  42      66.787 -15.913 -28.363  1.00  0.73           H  
ATOM    626 2HB  PRO A  42      67.122 -15.942 -26.629  1.00  0.73           H  
ATOM    627 1HG  PRO A  42      68.549 -17.418 -28.887  1.00  0.73           H  
ATOM    628 2HG  PRO A  42      69.260 -16.611 -27.485  1.00  0.73           H  
ATOM    629 1HD  PRO A  42      68.902 -19.330 -27.606  1.00  0.73           H  
ATOM    630 2HD  PRO A  42      68.776 -18.448 -26.007  1.00  0.73           H  
ATOM    631  N   VAL A  43      64.171 -17.671 -28.839  1.00  0.74           N  
ATOM    632  CA  VAL A  43      63.425 -18.000 -30.049  1.00  0.74           C  
ATOM    633  C   VAL A  43      63.279 -16.815 -30.984  1.00  0.74           C  
ATOM    634  O   VAL A  43      63.433 -16.946 -32.195  1.00  0.74           O  
ATOM    635  CB  VAL A  43      62.029 -18.536 -29.726  1.00  0.74           C  
ATOM    636  CG1 VAL A  43      61.312 -18.762 -31.023  1.00  0.74           C  
ATOM    637  CG2 VAL A  43      62.120 -19.833 -28.941  1.00  0.74           C  
ATOM    638  H   VAL A  43      63.730 -17.142 -28.099  1.00  0.74           H  
ATOM    639  HA  VAL A  43      63.962 -18.786 -30.581  1.00  0.74           H  
ATOM    640  HB  VAL A  43      61.483 -17.800 -29.149  1.00  0.74           H  
ATOM    641 1HG1 VAL A  43      60.328 -19.129 -30.837  1.00  0.74           H  
ATOM    642 2HG1 VAL A  43      61.251 -17.832 -31.576  1.00  0.74           H  
ATOM    643 3HG1 VAL A  43      61.865 -19.493 -31.600  1.00  0.74           H  
ATOM    644 1HG2 VAL A  43      61.117 -20.203 -28.729  1.00  0.74           H  
ATOM    645 2HG2 VAL A  43      62.665 -20.570 -29.524  1.00  0.74           H  
ATOM    646 3HG2 VAL A  43      62.641 -19.667 -28.008  1.00  0.74           H  
ATOM    647  N   CYS A  44      62.994 -15.643 -30.436  1.00  0.75           N  
ATOM    648  CA  CYS A  44      62.770 -14.468 -31.268  1.00  0.75           C  
ATOM    649  C   CYS A  44      64.001 -14.158 -32.132  1.00  0.75           C  
ATOM    650  O   CYS A  44      63.864 -13.697 -33.264  1.00  0.75           O  
ATOM    651  CB  CYS A  44      62.389 -13.286 -30.388  1.00  0.75           C  
ATOM    652  SG  CYS A  44      60.762 -13.515 -29.599  1.00  0.75           S  
ATOM    653  H   CYS A  44      62.900 -15.569 -29.437  1.00  0.75           H  
ATOM    654  HA  CYS A  44      61.928 -14.670 -31.928  1.00  0.75           H  
ATOM    655 1HB  CYS A  44      63.134 -13.145 -29.608  1.00  0.75           H  
ATOM    656 2HB  CYS A  44      62.355 -12.378 -30.988  1.00  0.75           H  
ATOM    657  HG  CYS A  44      60.762 -12.343 -28.969  1.00  0.75           H  
ATOM    658  N   ARG A  45      65.203 -14.450 -31.626  1.00  0.76           N  
ATOM    659  CA  ARG A  45      66.419 -14.225 -32.409  1.00  0.76           C  
ATOM    660  C   ARG A  45      66.444 -15.139 -33.640  1.00  0.76           C  
ATOM    661  O   ARG A  45      67.007 -14.783 -34.677  1.00  0.76           O  
ATOM    662  CB  ARG A  45      67.666 -14.485 -31.582  1.00  0.76           C  
ATOM    663  CG  ARG A  45      67.947 -13.471 -30.478  1.00  0.76           C  
ATOM    664  CD  ARG A  45      69.177 -13.832 -29.714  1.00  0.76           C  
ATOM    665  NE  ARG A  45      69.442 -12.907 -28.623  1.00  0.76           N  
ATOM    666  CZ  ARG A  45      70.426 -13.052 -27.710  1.00  0.76           C  
ATOM    667  NH1 ARG A  45      71.240 -14.086 -27.765  1.00  0.76           N  
ATOM    668  NH2 ARG A  45      70.573 -12.150 -26.755  1.00  0.76           N  
ATOM    669  H   ARG A  45      65.269 -14.828 -30.695  1.00  0.76           H  
ATOM    670  HA  ARG A  45      66.432 -13.187 -32.742  1.00  0.76           H  
ATOM    671 1HB  ARG A  45      67.582 -15.463 -31.111  1.00  0.76           H  
ATOM    672 2HB  ARG A  45      68.539 -14.512 -32.236  1.00  0.76           H  
ATOM    673 1HG  ARG A  45      68.091 -12.481 -30.917  1.00  0.76           H  
ATOM    674 2HG  ARG A  45      67.104 -13.442 -29.787  1.00  0.76           H  
ATOM    675 1HD  ARG A  45      69.067 -14.824 -29.300  1.00  0.76           H  
ATOM    676 2HD  ARG A  45      70.033 -13.818 -30.387  1.00  0.76           H  
ATOM    677  HE  ARG A  45      68.842 -12.097 -28.540  1.00  0.76           H  
ATOM    678 1HH1 ARG A  45      71.134 -14.776 -28.494  1.00  0.76           H  
ATOM    679 2HH1 ARG A  45      71.975 -14.188 -27.078  1.00  0.76           H  
ATOM    680 1HH2 ARG A  45      69.949 -11.355 -26.711  1.00  0.76           H  
ATOM    681 2HH2 ARG A  45      71.307 -12.253 -26.069  1.00  0.76           H  
ATOM    682  N   ILE A  46      65.838 -16.320 -33.516  1.00  0.75           N  
ATOM    683  CA  ILE A  46      65.806 -17.310 -34.573  1.00  0.75           C  
ATOM    684  C   ILE A  46      64.786 -16.841 -35.578  1.00  0.75           C  
ATOM    685  O   ILE A  46      64.997 -16.944 -36.784  1.00  0.75           O  
ATOM    686  CB  ILE A  46      65.472 -18.708 -34.029  1.00  0.75           C  
ATOM    687  CG1 ILE A  46      66.539 -19.122 -33.026  1.00  0.75           C  
ATOM    688  CG2 ILE A  46      65.355 -19.722 -35.155  1.00  0.75           C  
ATOM    689  CD1 ILE A  46      67.929 -19.107 -33.596  1.00  0.75           C  
ATOM    690  H   ILE A  46      65.334 -16.538 -32.668  1.00  0.75           H  
ATOM    691  HA  ILE A  46      66.780 -17.353 -35.059  1.00  0.75           H  
ATOM    692  HB  ILE A  46      64.524 -18.681 -33.503  1.00  0.75           H  
ATOM    693 1HG1 ILE A  46      66.500 -18.446 -32.168  1.00  0.75           H  
ATOM    694 2HG1 ILE A  46      66.318 -20.129 -32.680  1.00  0.75           H  
ATOM    695 1HG2 ILE A  46      65.112 -20.690 -34.723  1.00  0.75           H  
ATOM    696 2HG2 ILE A  46      64.566 -19.420 -35.841  1.00  0.75           H  
ATOM    697 3HG2 ILE A  46      66.300 -19.788 -35.696  1.00  0.75           H  
ATOM    698 1HD1 ILE A  46      68.637 -19.418 -32.830  1.00  0.75           H  
ATOM    699 2HD1 ILE A  46      67.989 -19.790 -34.444  1.00  0.75           H  
ATOM    700 3HD1 ILE A  46      68.171 -18.099 -33.927  1.00  0.75           H  
ATOM    701  N   HIS A  47      63.676 -16.298 -35.077  1.00  0.75           N  
ATOM    702  CA  HIS A  47      62.653 -15.757 -35.955  1.00  0.75           C  
ATOM    703  C   HIS A  47      63.296 -14.684 -36.828  1.00  0.75           C  
ATOM    704  O   HIS A  47      63.084 -14.653 -38.041  1.00  0.75           O  
ATOM    705  CB  HIS A  47      61.477 -15.153 -35.177  1.00  0.75           C  
ATOM    706  CG  HIS A  47      60.344 -14.724 -36.067  1.00  0.75           C  
ATOM    707  ND1 HIS A  47      60.246 -13.452 -36.603  1.00  0.75           N  
ATOM    708  CD2 HIS A  47      59.278 -15.413 -36.540  1.00  0.75           C  
ATOM    709  CE1 HIS A  47      59.166 -13.385 -37.361  1.00  0.75           C  
ATOM    710  NE2 HIS A  47      58.569 -14.554 -37.336  1.00  0.75           N  
ATOM    711  H   HIS A  47      63.559 -16.271 -34.065  1.00  0.75           H  
ATOM    712  HA  HIS A  47      62.269 -16.535 -36.610  1.00  0.75           H  
ATOM    713 1HB  HIS A  47      61.114 -15.852 -34.430  1.00  0.75           H  
ATOM    714 2HB  HIS A  47      61.819 -14.270 -34.643  1.00  0.75           H  
ATOM    715  HD2 HIS A  47      59.029 -16.457 -36.341  1.00  0.75           H  
ATOM    716  HE1 HIS A  47      58.830 -12.513 -37.919  1.00  0.75           H  
ATOM    717  HE2 HIS A  47      57.715 -14.804 -37.844  1.00  0.75           H  
ATOM    718  N   ARG A  48      64.101 -13.808 -36.215  1.00  0.75           N  
ATOM    719  CA  ARG A  48      64.772 -12.765 -36.976  1.00  0.75           C  
ATOM    720  C   ARG A  48      65.712 -13.369 -38.023  1.00  0.75           C  
ATOM    721  O   ARG A  48      65.766 -12.883 -39.160  1.00  0.75           O  
ATOM    722  CB  ARG A  48      65.539 -11.832 -36.045  1.00  0.75           C  
ATOM    723  CG  ARG A  48      64.660 -10.924 -35.188  1.00  0.75           C  
ATOM    724  CD  ARG A  48      65.464 -10.084 -34.250  1.00  0.75           C  
ATOM    725  NE  ARG A  48      64.617  -9.232 -33.422  1.00  0.75           N  
ATOM    726  CZ  ARG A  48      65.064  -8.442 -32.424  1.00  0.75           C  
ATOM    727  NH1 ARG A  48      66.349  -8.397 -32.146  1.00  0.75           N  
ATOM    728  NH2 ARG A  48      64.211  -7.712 -31.726  1.00  0.75           N  
ATOM    729  H   ARG A  48      64.218 -13.856 -35.203  1.00  0.75           H  
ATOM    730  HA  ARG A  48      64.012 -12.179 -37.491  1.00  0.75           H  
ATOM    731 1HB  ARG A  48      66.148 -12.423 -35.367  1.00  0.75           H  
ATOM    732 2HB  ARG A  48      66.210 -11.205 -36.626  1.00  0.75           H  
ATOM    733 1HG  ARG A  48      64.082 -10.266 -35.833  1.00  0.75           H  
ATOM    734 2HG  ARG A  48      63.979 -11.540 -34.602  1.00  0.75           H  
ATOM    735 1HD  ARG A  48      66.042 -10.735 -33.593  1.00  0.75           H  
ATOM    736 2HD  ARG A  48      66.140  -9.448 -34.816  1.00  0.75           H  
ATOM    737  HE  ARG A  48      63.623  -9.240 -33.606  1.00  0.75           H  
ATOM    738 1HH1 ARG A  48      67.001  -8.953 -32.680  1.00  0.75           H  
ATOM    739 2HH1 ARG A  48      66.684  -7.803 -31.402  1.00  0.75           H  
ATOM    740 1HH2 ARG A  48      63.224  -7.745 -31.942  1.00  0.75           H  
ATOM    741 2HH2 ARG A  48      64.545  -7.121 -30.979  1.00  0.75           H  
ATOM    742  N   GLN A  49      66.417 -14.461 -37.697  1.00  0.77           N  
ATOM    743  CA  GLN A  49      67.277 -15.085 -38.706  1.00  0.77           C  
ATOM    744  C   GLN A  49      66.426 -15.621 -39.861  1.00  0.77           C  
ATOM    745  O   GLN A  49      66.739 -15.434 -41.040  1.00  0.77           O  
ATOM    746  CB  GLN A  49      68.071 -16.254 -38.107  1.00  0.77           C  
ATOM    747  CG  GLN A  49      69.130 -15.880 -37.103  1.00  0.77           C  
ATOM    748  CD  GLN A  49      69.776 -17.106 -36.450  1.00  0.77           C  
ATOM    749  OE1 GLN A  49      69.322 -18.248 -36.604  1.00  0.77           O  
ATOM    750  NE2 GLN A  49      70.844 -16.864 -35.702  1.00  0.77           N  
ATOM    751  H   GLN A  49      66.388 -14.830 -36.743  1.00  0.77           H  
ATOM    752  HA  GLN A  49      67.965 -14.333 -39.096  1.00  0.77           H  
ATOM    753 1HB  GLN A  49      67.385 -16.936 -37.613  1.00  0.77           H  
ATOM    754 2HB  GLN A  49      68.550 -16.810 -38.905  1.00  0.77           H  
ATOM    755 1HG  GLN A  49      69.910 -15.315 -37.611  1.00  0.77           H  
ATOM    756 2HG  GLN A  49      68.682 -15.274 -36.327  1.00  0.77           H  
ATOM    757 1HE2 GLN A  49      71.314 -17.614 -35.236  1.00  0.77           H  
ATOM    758 2HE2 GLN A  49      71.177 -15.927 -35.601  1.00  0.77           H  
ATOM    759  N   LEU A  50      65.298 -16.240 -39.524  1.00  0.83           N  
ATOM    760  CA  LEU A  50      64.415 -16.812 -40.530  1.00  0.83           C  
ATOM    761  C   LEU A  50      63.803 -15.740 -41.420  1.00  0.83           C  
ATOM    762  O   LEU A  50      63.608 -15.951 -42.615  1.00  0.83           O  
ATOM    763  CB  LEU A  50      63.317 -17.617 -39.851  1.00  0.83           C  
ATOM    764  CG  LEU A  50      63.757 -18.898 -39.141  1.00  0.83           C  
ATOM    765  CD1 LEU A  50      62.572 -19.472 -38.375  1.00  0.83           C  
ATOM    766  CD2 LEU A  50      64.277 -19.877 -40.158  1.00  0.83           C  
ATOM    767  H   LEU A  50      65.072 -16.352 -38.536  1.00  0.83           H  
ATOM    768  HA  LEU A  50      64.999 -17.480 -41.159  1.00  0.83           H  
ATOM    769 1HB  LEU A  50      62.853 -16.979 -39.109  1.00  0.83           H  
ATOM    770 2HB  LEU A  50      62.572 -17.884 -40.592  1.00  0.83           H  
ATOM    771  HG  LEU A  50      64.544 -18.675 -38.433  1.00  0.83           H  
ATOM    772 1HD1 LEU A  50      62.884 -20.385 -37.863  1.00  0.83           H  
ATOM    773 2HD1 LEU A  50      62.226 -18.744 -37.649  1.00  0.83           H  
ATOM    774 3HD1 LEU A  50      61.768 -19.702 -39.063  1.00  0.83           H  
ATOM    775 1HD2 LEU A  50      64.595 -20.795 -39.656  1.00  0.83           H  
ATOM    776 2HD2 LEU A  50      63.489 -20.107 -40.874  1.00  0.83           H  
ATOM    777 3HD2 LEU A  50      65.125 -19.434 -40.679  1.00  0.83           H  
ATOM    778  N   LYS A  51      63.521 -14.574 -40.835  1.00  0.97           N  
ATOM    779  CA  LYS A  51      62.953 -13.449 -41.567  1.00  0.97           C  
ATOM    780  C   LYS A  51      64.008 -12.792 -42.455  1.00  0.97           C  
ATOM    781  O   LYS A  51      63.702 -12.353 -43.561  1.00  0.97           O  
ATOM    782  CB  LYS A  51      62.367 -12.417 -40.604  1.00  0.97           C  
ATOM    783  CG  LYS A  51      61.665 -11.254 -41.284  1.00  0.97           C  
ATOM    784  CD  LYS A  51      60.990 -10.334 -40.268  1.00  0.97           C  
ATOM    785  CE  LYS A  51      60.283  -9.175 -40.966  1.00  0.97           C  
ATOM    786  NZ  LYS A  51      59.616  -8.256 -40.001  1.00  0.97           N  
ATOM    787  H   LYS A  51      63.672 -14.481 -39.833  1.00  0.97           H  
ATOM    788  HA  LYS A  51      62.156 -13.821 -42.210  1.00  0.97           H  
ATOM    789 1HB  LYS A  51      61.658 -12.906 -39.930  1.00  0.97           H  
ATOM    790 2HB  LYS A  51      63.169 -12.008 -39.987  1.00  0.97           H  
ATOM    791 1HG  LYS A  51      62.401 -10.680 -41.848  1.00  0.97           H  
ATOM    792 2HG  LYS A  51      60.916 -11.637 -41.981  1.00  0.97           H  
ATOM    793 1HD  LYS A  51      60.265 -10.903 -39.683  1.00  0.97           H  
ATOM    794 2HD  LYS A  51      61.746  -9.939 -39.587  1.00  0.97           H  
ATOM    795 1HE  LYS A  51      61.014  -8.611 -41.542  1.00  0.97           H  
ATOM    796 2HE  LYS A  51      59.532  -9.578 -41.646  1.00  0.97           H  
ATOM    797 1HZ  LYS A  51      59.163  -7.509 -40.508  1.00  0.97           H  
ATOM    798 2HZ  LYS A  51      58.926  -8.767 -39.469  1.00  0.97           H  
ATOM    799 3HZ  LYS A  51      60.304  -7.867 -39.373  1.00  0.97           H  
ATOM    800  N   SER A  52      65.241 -12.688 -41.944  1.00  1.27           N  
ATOM    801  CA  SER A  52      66.369 -12.076 -42.648  1.00  1.27           C  
ATOM    802  C   SER A  52      66.727 -12.852 -43.920  1.00  1.27           C  
ATOM    803  O   SER A  52      67.116 -12.270 -44.933  1.00  1.27           O  
ATOM    804  CB  SER A  52      67.575 -12.022 -41.732  1.00  1.27           C  
ATOM    805  OG  SER A  52      67.329 -11.187 -40.629  1.00  1.27           O  
ATOM    806  H   SER A  52      65.410 -13.041 -41.005  1.00  1.27           H  
ATOM    807  HA  SER A  52      66.085 -11.063 -42.928  1.00  1.27           H  
ATOM    808 1HB  SER A  52      67.813 -13.025 -41.384  1.00  1.27           H  
ATOM    809 2HB  SER A  52      68.436 -11.656 -42.285  1.00  1.27           H  
ATOM    810  HG  SER A  52      66.646 -11.658 -40.096  1.00  1.27           H  
ATOM    811  N   ARG A  53      66.627 -14.177 -43.847  1.00  1.88           N  
ATOM    812  CA  ARG A  53      66.905 -15.061 -44.973  1.00  1.88           C  
ATOM    813  C   ARG A  53      65.756 -14.981 -45.978  1.00  1.88           C  
ATOM    814  O   ARG A  53      64.617 -14.709 -45.601  1.00  1.88           O  
ATOM    815  CB  ARG A  53      67.027 -16.490 -44.471  1.00  1.88           C  
ATOM    816  CG  ARG A  53      68.214 -16.755 -43.555  1.00  1.88           C  
ATOM    817  CD  ARG A  53      68.090 -18.089 -42.903  1.00  1.88           C  
ATOM    818  NE  ARG A  53      69.099 -18.301 -41.877  1.00  1.88           N  
ATOM    819  CZ  ARG A  53      69.085 -19.330 -41.007  1.00  1.88           C  
ATOM    820  NH1 ARG A  53      68.122 -20.226 -41.076  1.00  1.88           N  
ATOM    821  NH2 ARG A  53      70.029 -19.440 -40.087  1.00  1.88           N  
ATOM    822  H   ARG A  53      66.355 -14.597 -42.955  1.00  1.88           H  
ATOM    823  HA  ARG A  53      67.832 -14.744 -45.453  1.00  1.88           H  
ATOM    824 1HB  ARG A  53      66.125 -16.744 -43.906  1.00  1.88           H  
ATOM    825 2HB  ARG A  53      67.089 -17.175 -45.315  1.00  1.88           H  
ATOM    826 1HG  ARG A  53      69.127 -16.752 -44.151  1.00  1.88           H  
ATOM    827 2HG  ARG A  53      68.284 -15.988 -42.796  1.00  1.88           H  
ATOM    828 1HD  ARG A  53      67.109 -18.159 -42.433  1.00  1.88           H  
ATOM    829 2HD  ARG A  53      68.193 -18.875 -43.652  1.00  1.88           H  
ATOM    830  HE  ARG A  53      69.845 -17.622 -41.801  1.00  1.88           H  
ATOM    831 1HH1 ARG A  53      67.404 -20.138 -41.783  1.00  1.88           H  
ATOM    832 2HH1 ARG A  53      68.103 -20.998 -40.426  1.00  1.88           H  
ATOM    833 1HH2 ARG A  53      70.765 -18.751 -40.030  1.00  1.88           H  
ATOM    834 2HH2 ARG A  53      70.010 -20.210 -39.434  1.00  1.88           H  
ATOM    835  N   ALA A  54      66.004 -15.282 -47.255  1.00  2.96           N  
ATOM    836  CA  ALA A  54      64.892 -15.285 -48.209  1.00  2.96           C  
ATOM    837  C   ALA A  54      64.272 -13.888 -48.370  1.00  2.96           C  
ATOM    838  O   ALA A  54      64.662 -13.136 -49.264  1.00  2.96           O  
ATOM    839  CB  ALA A  54      63.824 -16.321 -47.820  1.00  2.96           C  
ATOM    840  H   ALA A  54      66.942 -15.492 -47.562  1.00  2.96           H  
ATOM    841  HA  ALA A  54      65.294 -15.568 -49.178  1.00  2.96           H  
ATOM    842 1HB  ALA A  54      63.047 -16.320 -48.590  1.00  2.96           H  
ATOM    843 2HB  ALA A  54      64.294 -17.307 -47.774  1.00  2.96           H  
ATOM    844 3HB  ALA A  54      63.350 -16.128 -46.871  1.00  2.96           H  
ATOM    845  N   SER A  55      63.216 -13.627 -47.622  1.00  4.43           N  
ATOM    846  CA  SER A  55      62.458 -12.382 -47.707  1.00  4.43           C  
ATOM    847  C   SER A  55      63.422 -11.173 -47.629  1.00  4.43           C  
ATOM    848  O   SER A  55      64.330 -11.203 -46.803  1.00  4.43           O  
ATOM    849  CB  SER A  55      61.509 -12.326 -46.530  1.00  4.43           C  
ATOM    850  OG  SER A  55      60.601 -13.396 -46.556  1.00  4.43           O  
ATOM    851  H   SER A  55      63.018 -14.285 -46.882  1.00  4.43           H  
ATOM    852  HA  SER A  55      61.885 -12.402 -48.623  1.00  4.43           H  
ATOM    853 1HB  SER A  55      62.087 -12.355 -45.609  1.00  4.43           H  
ATOM    854 2HB  SER A  55      60.966 -11.391 -46.546  1.00  4.43           H  
ATOM    855  HG  SER A  55      60.123 -13.320 -47.401  1.00  4.43           H  
ATOM    856  N   ALA A  56      63.280 -10.097 -48.453  1.00  5.66           N  
ATOM    857  CA  ALA A  56      62.299  -9.789 -49.518  1.00  5.66           C  
ATOM    858  C   ALA A  56      60.852  -9.923 -49.063  1.00  5.66           C  
ATOM    859  O   ALA A  56      60.481  -9.364 -48.032  1.00  5.66           O  
ATOM    860  CB  ALA A  56      62.570 -10.646 -50.759  1.00  5.66           C  
ATOM    861  H   ALA A  56      63.971  -9.375 -48.308  1.00  5.66           H  
ATOM    862  HA  ALA A  56      62.444  -8.748 -49.801  1.00  5.66           H  
ATOM    863 1HB  ALA A  56      61.892 -10.351 -51.559  1.00  5.66           H  
ATOM    864 2HB  ALA A  56      63.596 -10.473 -51.080  1.00  5.66           H  
ATOM    865 3HB  ALA A  56      62.447 -11.699 -50.568  1.00  5.66           H  
ATOM    866  N   HIS A  57      60.039 -10.642 -49.829  1.00  5.82           N  
ATOM    867  CA  HIS A  57      58.631 -10.815 -49.517  1.00  5.82           C  
ATOM    868  C   HIS A  57      58.390 -12.114 -48.761  1.00  5.82           C  
ATOM    869  O   HIS A  57      59.214 -13.033 -48.811  1.00  5.82           O  
ATOM    870  CB  HIS A  57      57.815 -10.783 -50.805  1.00  5.82           C  
ATOM    871  CG  HIS A  57      57.929  -9.471 -51.518  1.00  5.82           C  
ATOM    872  ND1 HIS A  57      57.361  -8.311 -51.035  1.00  5.82           N  
ATOM    873  CD2 HIS A  57      58.562  -9.131 -52.665  1.00  5.82           C  
ATOM    874  CE1 HIS A  57      57.634  -7.315 -51.858  1.00  5.82           C  
ATOM    875  NE2 HIS A  57      58.362  -7.786 -52.855  1.00  5.82           N  
ATOM    876  H   HIS A  57      60.396 -11.087 -50.660  1.00  5.82           H  
ATOM    877  HA  HIS A  57      58.293  -9.996 -48.881  1.00  5.82           H  
ATOM    878 1HB  HIS A  57      58.150 -11.572 -51.476  1.00  5.82           H  
ATOM    879 2HB  HIS A  57      56.765 -10.962 -50.580  1.00  5.82           H  
ATOM    880  HD2 HIS A  57      59.126  -9.799 -53.317  1.00  5.82           H  
ATOM    881  HE1 HIS A  57      57.314  -6.279 -51.731  1.00  5.82           H  
ATOM    882  HE2 HIS A  57      58.718  -7.247 -53.631  1.00  5.82           H  
ATOM    883  N   GLY A  58      57.251 -12.195 -48.076  1.00  4.81           N  
ATOM    884  CA  GLY A  58      56.861 -13.397 -47.344  1.00  4.81           C  
ATOM    885  C   GLY A  58      56.797 -13.163 -45.835  1.00  4.81           C  
ATOM    886  O   GLY A  58      57.090 -12.062 -45.350  1.00  4.81           O  
ATOM    887  H   GLY A  58      56.635 -11.396 -48.071  1.00  4.81           H  
ATOM    888 1HA  GLY A  58      55.887 -13.734 -47.701  1.00  4.81           H  
ATOM    889 2HA  GLY A  58      57.567 -14.199 -47.558  1.00  4.81           H  
ATOM    890  N   ARG A  59      56.357 -14.191 -45.109  1.00  3.36           N  
ATOM    891  CA  ARG A  59      56.197 -14.142 -43.655  1.00  3.36           C  
ATOM    892  C   ARG A  59      56.703 -15.420 -42.996  1.00  3.36           C  
ATOM    893  O   ARG A  59      56.698 -16.490 -43.605  1.00  3.36           O  
ATOM    894  CB  ARG A  59      54.736 -13.921 -43.257  1.00  3.36           C  
ATOM    895  CG  ARG A  59      54.121 -12.574 -43.655  1.00  3.36           C  
ATOM    896  CD  ARG A  59      54.714 -11.467 -42.842  1.00  3.36           C  
ATOM    897  NE  ARG A  59      54.093 -10.183 -43.108  1.00  3.36           N  
ATOM    898  CZ  ARG A  59      54.472  -9.320 -44.073  1.00  3.36           C  
ATOM    899  NH1 ARG A  59      55.482  -9.600 -44.875  1.00  3.36           N  
ATOM    900  NH2 ARG A  59      53.823  -8.175 -44.215  1.00  3.36           N  
ATOM    901  H   ARG A  59      56.138 -15.053 -45.587  1.00  3.36           H  
ATOM    902  HA  ARG A  59      56.784 -13.306 -43.273  1.00  3.36           H  
ATOM    903 1HB  ARG A  59      54.119 -14.698 -43.705  1.00  3.36           H  
ATOM    904 2HB  ARG A  59      54.637 -14.017 -42.174  1.00  3.36           H  
ATOM    905 1HG  ARG A  59      54.297 -12.368 -44.705  1.00  3.36           H  
ATOM    906 2HG  ARG A  59      53.048 -12.596 -43.467  1.00  3.36           H  
ATOM    907 1HD  ARG A  59      54.595 -11.690 -41.781  1.00  3.36           H  
ATOM    908 2HD  ARG A  59      55.775 -11.383 -43.074  1.00  3.36           H  
ATOM    909  HE  ARG A  59      53.315  -9.914 -42.523  1.00  3.36           H  
ATOM    910 1HH1 ARG A  59      56.004 -10.486 -44.792  1.00  3.36           H  
ATOM    911 2HH1 ARG A  59      55.752  -8.940 -45.585  1.00  3.36           H  
ATOM    912 1HH2 ARG A  59      53.050  -7.953 -43.603  1.00  3.36           H  
ATOM    913 2HH2 ARG A  59      54.101  -7.524 -44.934  1.00  3.36           H  
ATOM    914  N   VAL A  60      57.128 -15.296 -41.742  1.00  2.17           N  
ATOM    915  CA  VAL A  60      57.583 -16.430 -40.941  1.00  2.17           C  
ATOM    916  C   VAL A  60      56.724 -16.589 -39.691  1.00  2.17           C  
ATOM    917  O   VAL A  60      56.545 -15.637 -38.925  1.00  2.17           O  
ATOM    918  CB  VAL A  60      59.049 -16.221 -40.512  1.00  2.17           C  
ATOM    919  CG1 VAL A  60      59.520 -17.372 -39.626  1.00  2.17           C  
ATOM    920  CG2 VAL A  60      59.946 -16.105 -41.736  1.00  2.17           C  
ATOM    921  H   VAL A  60      57.121 -14.381 -41.319  1.00  2.17           H  
ATOM    922  HA  VAL A  60      57.510 -17.339 -41.539  1.00  2.17           H  
ATOM    923  HB  VAL A  60      59.116 -15.314 -39.931  1.00  2.17           H  
ATOM    924 1HG1 VAL A  60      60.532 -17.188 -39.313  1.00  2.17           H  
ATOM    925 2HG1 VAL A  60      58.892 -17.442 -38.747  1.00  2.17           H  
ATOM    926 3HG1 VAL A  60      59.469 -18.306 -40.181  1.00  2.17           H  
ATOM    927 1HG2 VAL A  60      60.963 -15.949 -41.413  1.00  2.17           H  
ATOM    928 2HG2 VAL A  60      59.887 -17.024 -42.318  1.00  2.17           H  
ATOM    929 3HG2 VAL A  60      59.636 -15.265 -42.355  1.00  2.17           H  
ATOM    930  N   GLY A  61      56.188 -17.783 -39.472  1.00  1.42           N  
ATOM    931  CA  GLY A  61      55.380 -18.003 -38.278  1.00  1.42           C  
ATOM    932  C   GLY A  61      56.266 -18.271 -37.062  1.00  1.42           C  
ATOM    933  O   GLY A  61      57.342 -18.865 -37.186  1.00  1.42           O  
ATOM    934  H   GLY A  61      56.347 -18.532 -40.132  1.00  1.42           H  
ATOM    935 1HA  GLY A  61      54.757 -17.128 -38.093  1.00  1.42           H  
ATOM    936 2HA  GLY A  61      54.709 -18.845 -38.440  1.00  1.42           H  
ATOM    937  N   ALA A  62      55.743 -17.959 -35.871  1.00  1.03           N  
ATOM    938  CA  ALA A  62      56.485 -18.205 -34.632  1.00  1.03           C  
ATOM    939  C   ALA A  62      56.812 -19.680 -34.500  1.00  1.03           C  
ATOM    940  O   ALA A  62      57.873 -20.033 -33.982  1.00  1.03           O  
ATOM    941  CB  ALA A  62      55.678 -17.750 -33.427  1.00  1.03           C  
ATOM    942  H   ALA A  62      54.849 -17.495 -35.831  1.00  1.03           H  
ATOM    943  HA  ALA A  62      57.414 -17.645 -34.670  1.00  1.03           H  
ATOM    944 1HB  ALA A  62      56.260 -17.929 -32.523  1.00  1.03           H  
ATOM    945 2HB  ALA A  62      55.460 -16.687 -33.510  1.00  1.03           H  
ATOM    946 3HB  ALA A  62      54.746 -18.310 -33.374  1.00  1.03           H  
ATOM    947  N   THR A  63      55.940 -20.541 -34.998  1.00  0.85           N  
ATOM    948  CA  THR A  63      56.150 -21.974 -34.930  1.00  0.85           C  
ATOM    949  C   THR A  63      57.450 -22.362 -35.618  1.00  0.85           C  
ATOM    950  O   THR A  63      58.146 -23.270 -35.171  1.00  0.85           O  
ATOM    951  CB  THR A  63      54.992 -22.754 -35.571  1.00  0.85           C  
ATOM    952  OG1 THR A  63      53.774 -22.486 -34.861  1.00  0.85           O  
ATOM    953  CG2 THR A  63      55.293 -24.248 -35.549  1.00  0.85           C  
ATOM    954  H   THR A  63      55.096 -20.186 -35.425  1.00  0.85           H  
ATOM    955  HA  THR A  63      56.223 -22.264 -33.880  1.00  0.85           H  
ATOM    956  HB  THR A  63      54.873 -22.432 -36.607  1.00  0.85           H  
ATOM    957  HG1 THR A  63      53.058 -22.999 -35.249  1.00  0.85           H  
ATOM    958 1HG2 THR A  63      54.471 -24.790 -36.015  1.00  0.85           H  
ATOM    959 2HG2 THR A  63      56.215 -24.441 -36.102  1.00  0.85           H  
ATOM    960 3HG2 THR A  63      55.411 -24.583 -34.520  1.00  0.85           H  
ATOM    961  N   ALA A  64      57.745 -21.742 -36.768  1.00  0.78           N  
ATOM    962  CA  ALA A  64      58.958 -22.082 -37.493  1.00  0.78           C  
ATOM    963  C   ALA A  64      60.171 -21.739 -36.646  1.00  0.78           C  
ATOM    964  O   ALA A  64      61.163 -22.481 -36.611  1.00  0.78           O  
ATOM    965  CB  ALA A  64      59.007 -21.333 -38.812  1.00  0.78           C  
ATOM    966  H   ALA A  64      57.180 -20.964 -37.091  1.00  0.78           H  
ATOM    967  HA  ALA A  64      58.961 -23.155 -37.680  1.00  0.78           H  
ATOM    968 1HB  ALA A  64      59.915 -21.598 -39.349  1.00  0.78           H  
ATOM    969 2HB  ALA A  64      58.138 -21.594 -39.410  1.00  0.78           H  
ATOM    970 3HB  ALA A  64      59.003 -20.262 -38.613  1.00  0.78           H  
ATOM    971  N   ALA A  65      60.082 -20.595 -35.958  1.00  0.75           N  
ATOM    972  CA  ALA A  65      61.162 -20.144 -35.086  1.00  0.75           C  
ATOM    973  C   ALA A  65      61.335 -21.067 -33.886  1.00  0.75           C  
ATOM    974  O   ALA A  65      62.463 -21.410 -33.513  1.00  0.75           O  
ATOM    975  CB  ALA A  65      60.891 -18.735 -34.634  1.00  0.75           C  
ATOM    976  H   ALA A  65      59.231 -20.032 -36.059  1.00  0.75           H  
ATOM    977  HA  ALA A  65      62.087 -20.162 -35.652  1.00  0.75           H  
ATOM    978 1HB  ALA A  65      61.720 -18.392 -34.015  1.00  0.75           H  
ATOM    979 2HB  ALA A  65      60.797 -18.107 -35.504  1.00  0.75           H  
ATOM    980 3HB  ALA A  65      59.973 -18.699 -34.061  1.00  0.75           H  
ATOM    981  N   VAL A  66      60.211 -21.500 -33.302  1.00  0.73           N  
ATOM    982  CA  VAL A  66      60.240 -22.378 -32.137  1.00  0.73           C  
ATOM    983  C   VAL A  66      60.778 -23.743 -32.507  1.00  0.73           C  
ATOM    984  O   VAL A  66      61.656 -24.274 -31.827  1.00  0.73           O  
ATOM    985  CB  VAL A  66      58.838 -22.546 -31.516  1.00  0.73           C  
ATOM    986  CG1 VAL A  66      58.884 -23.605 -30.446  1.00  0.73           C  
ATOM    987  CG2 VAL A  66      58.374 -21.224 -30.876  1.00  0.73           C  
ATOM    988  H   VAL A  66      59.314 -21.173 -33.664  1.00  0.73           H  
ATOM    989  HA  VAL A  66      60.897 -21.933 -31.389  1.00  0.73           H  
ATOM    990  HB  VAL A  66      58.142 -22.858 -32.293  1.00  0.73           H  
ATOM    991 1HG1 VAL A  66      57.894 -23.730 -30.014  1.00  0.73           H  
ATOM    992 2HG1 VAL A  66      59.215 -24.551 -30.875  1.00  0.73           H  
ATOM    993 3HG1 VAL A  66      59.565 -23.295 -29.683  1.00  0.73           H  
ATOM    994 1HG2 VAL A  66      57.385 -21.360 -30.442  1.00  0.73           H  
ATOM    995 2HG2 VAL A  66      59.072 -20.937 -30.096  1.00  0.73           H  
ATOM    996 3HG2 VAL A  66      58.331 -20.447 -31.624  1.00  0.73           H  
ATOM    997  N   TYR A  67      60.266 -24.309 -33.603  1.00  0.72           N  
ATOM    998  CA  TYR A  67      60.728 -25.599 -34.074  1.00  0.72           C  
ATOM    999  C   TYR A  67      62.212 -25.540 -34.348  1.00  0.72           C  
ATOM   1000  O   TYR A  67      62.965 -26.395 -33.876  1.00  0.72           O  
ATOM   1001  CB  TYR A  67      59.980 -26.041 -35.331  1.00  0.72           C  
ATOM   1002  CG  TYR A  67      60.503 -27.335 -35.914  1.00  0.72           C  
ATOM   1003  CD1 TYR A  67      60.137 -28.553 -35.359  1.00  0.72           C  
ATOM   1004  CD2 TYR A  67      61.356 -27.302 -37.007  1.00  0.72           C  
ATOM   1005  CE1 TYR A  67      60.619 -29.730 -35.898  1.00  0.72           C  
ATOM   1006  CE2 TYR A  67      61.838 -28.477 -37.545  1.00  0.72           C  
ATOM   1007  CZ  TYR A  67      61.472 -29.688 -36.994  1.00  0.72           C  
ATOM   1008  OH  TYR A  67      61.953 -30.862 -37.531  1.00  0.72           O  
ATOM   1009  H   TYR A  67      59.538 -23.830 -34.127  1.00  0.72           H  
ATOM   1010  HA  TYR A  67      60.562 -26.338 -33.293  1.00  0.72           H  
ATOM   1011 1HB  TYR A  67      58.920 -26.167 -35.101  1.00  0.72           H  
ATOM   1012 2HB  TYR A  67      60.058 -25.261 -36.089  1.00  0.72           H  
ATOM   1013  HD1 TYR A  67      59.470 -28.579 -34.498  1.00  0.72           H  
ATOM   1014  HD2 TYR A  67      61.644 -26.342 -37.441  1.00  0.72           H  
ATOM   1015  HE1 TYR A  67      60.330 -30.687 -35.465  1.00  0.72           H  
ATOM   1016  HE2 TYR A  67      62.509 -28.448 -38.403  1.00  0.72           H  
ATOM   1017  HH  TYR A  67      62.524 -30.662 -38.277  1.00  0.72           H  
ATOM   1018  N   SER A  68      62.655 -24.530 -35.099  1.00  0.72           N  
ATOM   1019  CA  SER A  68      64.060 -24.443 -35.424  1.00  0.72           C  
ATOM   1020  C   SER A  68      64.892 -24.341 -34.153  1.00  0.72           C  
ATOM   1021  O   SER A  68      65.919 -25.009 -34.036  1.00  0.72           O  
ATOM   1022  CB  SER A  68      64.303 -23.245 -36.315  1.00  0.72           C  
ATOM   1023  OG  SER A  68      63.656 -23.399 -37.546  1.00  0.72           O  
ATOM   1024  H   SER A  68      62.016 -23.826 -35.471  1.00  0.72           H  
ATOM   1025  HA  SER A  68      64.347 -25.350 -35.960  1.00  0.72           H  
ATOM   1026 1HB  SER A  68      63.921 -22.355 -35.823  1.00  0.72           H  
ATOM   1027 2HB  SER A  68      65.372 -23.112 -36.466  1.00  0.72           H  
ATOM   1028  HG  SER A  68      62.704 -23.189 -37.363  1.00  0.72           H  
ATOM   1029  N   ALA A  69      64.444 -23.538 -33.176  1.00  0.73           N  
ATOM   1030  CA  ALA A  69      65.173 -23.422 -31.924  1.00  0.73           C  
ATOM   1031  C   ALA A  69      65.255 -24.771 -31.217  1.00  0.73           C  
ATOM   1032  O   ALA A  69      66.308 -25.131 -30.692  1.00  0.73           O  
ATOM   1033  CB  ALA A  69      64.507 -22.410 -31.024  1.00  0.73           C  
ATOM   1034  H   ALA A  69      63.597 -22.984 -33.306  1.00  0.73           H  
ATOM   1035  HA  ALA A  69      66.185 -23.090 -32.147  1.00  0.73           H  
ATOM   1036 1HB  ALA A  69      65.064 -22.309 -30.090  1.00  0.73           H  
ATOM   1037 2HB  ALA A  69      64.464 -21.443 -31.525  1.00  0.73           H  
ATOM   1038 3HB  ALA A  69      63.498 -22.737 -30.812  1.00  0.73           H  
ATOM   1039  N   ALA A  70      64.152 -25.534 -31.233  1.00  0.75           N  
ATOM   1040  CA  ALA A  70      64.114 -26.847 -30.597  1.00  0.75           C  
ATOM   1041  C   ALA A  70      65.126 -27.791 -31.244  1.00  0.75           C  
ATOM   1042  O   ALA A  70      65.799 -28.567 -30.553  1.00  0.75           O  
ATOM   1043  CB  ALA A  70      62.713 -27.429 -30.694  1.00  0.75           C  
ATOM   1044  H   ALA A  70      63.304 -25.177 -31.672  1.00  0.75           H  
ATOM   1045  HA  ALA A  70      64.382 -26.724 -29.549  1.00  0.75           H  
ATOM   1046 1HB  ALA A  70      62.680 -28.394 -30.197  1.00  0.75           H  
ATOM   1047 2HB  ALA A  70      62.012 -26.746 -30.217  1.00  0.75           H  
ATOM   1048 3HB  ALA A  70      62.439 -27.552 -31.735  1.00  0.75           H  
ATOM   1049  N   ILE A  71      65.275 -27.691 -32.565  1.00  0.78           N  
ATOM   1050  CA  ILE A  71      66.235 -28.519 -33.279  1.00  0.78           C  
ATOM   1051  C   ILE A  71      67.647 -28.103 -32.913  1.00  0.78           C  
ATOM   1052  O   ILE A  71      68.523 -28.950 -32.721  1.00  0.78           O  
ATOM   1053  CB  ILE A  71      66.042 -28.471 -34.801  1.00  0.78           C  
ATOM   1054  CG1 ILE A  71      64.666 -29.063 -35.170  1.00  0.78           C  
ATOM   1055  CG2 ILE A  71      67.189 -29.211 -35.482  1.00  0.78           C  
ATOM   1056  CD1 ILE A  71      64.473 -30.484 -34.710  1.00  0.78           C  
ATOM   1057  H   ILE A  71      64.675 -27.046 -33.082  1.00  0.78           H  
ATOM   1058  HA  ILE A  71      66.094 -29.551 -32.966  1.00  0.78           H  
ATOM   1059  HB  ILE A  71      66.041 -27.429 -35.129  1.00  0.78           H  
ATOM   1060 1HG1 ILE A  71      63.891 -28.459 -34.723  1.00  0.78           H  
ATOM   1061 2HG1 ILE A  71      64.549 -29.030 -36.252  1.00  0.78           H  
ATOM   1062 1HG2 ILE A  71      67.063 -29.161 -36.562  1.00  0.78           H  
ATOM   1063 2HG2 ILE A  71      68.126 -28.736 -35.204  1.00  0.78           H  
ATOM   1064 3HG2 ILE A  71      67.204 -30.256 -35.166  1.00  0.78           H  
ATOM   1065 1HD1 ILE A  71      63.483 -30.830 -35.004  1.00  0.78           H  
ATOM   1066 2HD1 ILE A  71      65.229 -31.123 -35.165  1.00  0.78           H  
ATOM   1067 3HD1 ILE A  71      64.563 -30.528 -33.626  1.00  0.78           H  
ATOM   1068  N   LEU A  72      67.883 -26.802 -32.802  1.00  0.84           N  
ATOM   1069  CA  LEU A  72      69.200 -26.340 -32.415  1.00  0.84           C  
ATOM   1070  C   LEU A  72      69.534 -26.840 -31.008  1.00  0.84           C  
ATOM   1071  O   LEU A  72      70.674 -27.240 -30.745  1.00  0.84           O  
ATOM   1072  CB  LEU A  72      69.261 -24.814 -32.497  1.00  0.84           C  
ATOM   1073  CG  LEU A  72      69.183 -24.244 -33.915  1.00  0.84           C  
ATOM   1074  CD1 LEU A  72      69.050 -22.720 -33.842  1.00  0.84           C  
ATOM   1075  CD2 LEU A  72      70.425 -24.668 -34.693  1.00  0.84           C  
ATOM   1076  H   LEU A  72      67.136 -26.132 -32.998  1.00  0.84           H  
ATOM   1077  HA  LEU A  72      69.932 -26.756 -33.106  1.00  0.84           H  
ATOM   1078 1HB  LEU A  72      68.433 -24.404 -31.929  1.00  0.84           H  
ATOM   1079 2HB  LEU A  72      70.186 -24.468 -32.055  1.00  0.84           H  
ATOM   1080  HG  LEU A  72      68.308 -24.634 -34.413  1.00  0.84           H  
ATOM   1081 1HD1 LEU A  72      68.980 -22.311 -34.851  1.00  0.84           H  
ATOM   1082 2HD1 LEU A  72      68.155 -22.455 -33.288  1.00  0.84           H  
ATOM   1083 3HD1 LEU A  72      69.920 -22.304 -33.341  1.00  0.84           H  
ATOM   1084 1HD2 LEU A  72      70.371 -24.274 -35.710  1.00  0.84           H  
ATOM   1085 2HD2 LEU A  72      71.317 -24.278 -34.201  1.00  0.84           H  
ATOM   1086 3HD2 LEU A  72      70.477 -25.756 -34.730  1.00  0.84           H  
ATOM   1087  N   GLU A  73      68.545 -26.863 -30.095  1.00  0.92           N  
ATOM   1088  CA  GLU A  73      68.842 -27.395 -28.765  1.00  0.92           C  
ATOM   1089  C   GLU A  73      69.179 -28.877 -28.846  1.00  0.92           C  
ATOM   1090  O   GLU A  73      70.129 -29.338 -28.203  1.00  0.92           O  
ATOM   1091  CB  GLU A  73      67.673 -27.239 -27.787  1.00  0.92           C  
ATOM   1092  CG  GLU A  73      67.375 -25.864 -27.319  1.00  0.92           C  
ATOM   1093  CD  GLU A  73      66.307 -25.850 -26.290  1.00  0.92           C  
ATOM   1094  OE1 GLU A  73      65.724 -26.877 -26.039  1.00  0.92           O  
ATOM   1095  OE2 GLU A  73      66.066 -24.808 -25.728  1.00  0.92           O  
ATOM   1096  H   GLU A  73      67.622 -26.494 -30.322  1.00  0.92           H  
ATOM   1097  HA  GLU A  73      69.703 -26.871 -28.363  1.00  0.92           H  
ATOM   1098 1HB  GLU A  73      66.772 -27.621 -28.254  1.00  0.92           H  
ATOM   1099 2HB  GLU A  73      67.864 -27.843 -26.903  1.00  0.92           H  
ATOM   1100 1HG  GLU A  73      68.271 -25.454 -26.889  1.00  0.92           H  
ATOM   1101 2HG  GLU A  73      67.078 -25.251 -28.165  1.00  0.92           H  
ATOM   1102  N   TYR A  74      68.439 -29.622 -29.676  1.00  1.05           N  
ATOM   1103  CA  TYR A  74      68.685 -31.043 -29.856  1.00  1.05           C  
ATOM   1104  C   TYR A  74      70.095 -31.306 -30.341  1.00  1.05           C  
ATOM   1105  O   TYR A  74      70.828 -32.098 -29.748  1.00  1.05           O  
ATOM   1106  CB  TYR A  74      67.694 -31.658 -30.844  1.00  1.05           C  
ATOM   1107  CG  TYR A  74      68.014 -33.095 -31.165  1.00  1.05           C  
ATOM   1108  CD1 TYR A  74      67.664 -34.103 -30.282  1.00  1.05           C  
ATOM   1109  CD2 TYR A  74      68.691 -33.401 -32.342  1.00  1.05           C  
ATOM   1110  CE1 TYR A  74      67.983 -35.417 -30.576  1.00  1.05           C  
ATOM   1111  CE2 TYR A  74      69.019 -34.710 -32.632  1.00  1.05           C  
ATOM   1112  CZ  TYR A  74      68.668 -35.716 -31.753  1.00  1.05           C  
ATOM   1113  OH  TYR A  74      68.994 -37.020 -32.038  1.00  1.05           O  
ATOM   1114  H   TYR A  74      67.652 -29.189 -30.166  1.00  1.05           H  
ATOM   1115  HA  TYR A  74      68.570 -31.535 -28.889  1.00  1.05           H  
ATOM   1116 1HB  TYR A  74      66.682 -31.605 -30.439  1.00  1.05           H  
ATOM   1117 2HB  TYR A  74      67.702 -31.097 -31.769  1.00  1.05           H  
ATOM   1118  HD1 TYR A  74      67.133 -33.862 -29.360  1.00  1.05           H  
ATOM   1119  HD2 TYR A  74      68.971 -32.605 -33.031  1.00  1.05           H  
ATOM   1120  HE1 TYR A  74      67.709 -36.213 -29.880  1.00  1.05           H  
ATOM   1121  HE2 TYR A  74      69.557 -34.950 -33.551  1.00  1.05           H  
ATOM   1122  HH  TYR A  74      69.572 -37.042 -32.808  1.00  1.05           H  
ATOM   1123  N   LEU A  75      70.475 -30.626 -31.423  1.00  1.22           N  
ATOM   1124  CA  LEU A  75      71.785 -30.818 -32.016  1.00  1.22           C  
ATOM   1125  C   LEU A  75      72.883 -30.378 -31.065  1.00  1.22           C  
ATOM   1126  O   LEU A  75      73.919 -31.033 -30.943  1.00  1.22           O  
ATOM   1127  CB  LEU A  75      71.866 -30.017 -33.308  1.00  1.22           C  
ATOM   1128  CG  LEU A  75      70.956 -30.514 -34.427  1.00  1.22           C  
ATOM   1129  CD1 LEU A  75      70.996 -29.519 -35.572  1.00  1.22           C  
ATOM   1130  CD2 LEU A  75      71.393 -31.901 -34.865  1.00  1.22           C  
ATOM   1131  H   LEU A  75      69.819 -29.974 -31.853  1.00  1.22           H  
ATOM   1132  HA  LEU A  75      71.914 -31.877 -32.236  1.00  1.22           H  
ATOM   1133 1HB  LEU A  75      71.583 -28.985 -33.086  1.00  1.22           H  
ATOM   1134 2HB  LEU A  75      72.893 -30.029 -33.669  1.00  1.22           H  
ATOM   1135  HG  LEU A  75      69.935 -30.565 -34.065  1.00  1.22           H  
ATOM   1136 1HD1 LEU A  75      70.332 -29.857 -36.367  1.00  1.22           H  
ATOM   1137 2HD1 LEU A  75      70.665 -28.545 -35.209  1.00  1.22           H  
ATOM   1138 3HD1 LEU A  75      72.010 -29.439 -35.955  1.00  1.22           H  
ATOM   1139 1HD2 LEU A  75      70.733 -32.255 -35.657  1.00  1.22           H  
ATOM   1140 2HD2 LEU A  75      72.417 -31.864 -35.234  1.00  1.22           H  
ATOM   1141 3HD2 LEU A  75      71.342 -32.589 -34.016  1.00  1.22           H  
ATOM   1142  N   THR A  76      72.657 -29.289 -30.336  1.00  1.45           N  
ATOM   1143  CA  THR A  76      73.660 -28.835 -29.399  1.00  1.45           C  
ATOM   1144  C   THR A  76      73.878 -29.908 -28.351  1.00  1.45           C  
ATOM   1145  O   THR A  76      75.016 -30.273 -28.048  1.00  1.45           O  
ATOM   1146  CB  THR A  76      73.233 -27.521 -28.725  1.00  1.45           C  
ATOM   1147  OG1 THR A  76      73.086 -26.502 -29.727  1.00  1.45           O  
ATOM   1148  CG2 THR A  76      74.259 -27.094 -27.693  1.00  1.45           C  
ATOM   1149  H   THR A  76      71.801 -28.748 -30.447  1.00  1.45           H  
ATOM   1150  HA  THR A  76      74.598 -28.678 -29.931  1.00  1.45           H  
ATOM   1151  HB  THR A  76      72.271 -27.667 -28.236  1.00  1.45           H  
ATOM   1152  HG1 THR A  76      72.327 -26.744 -30.307  1.00  1.45           H  
ATOM   1153 1HG2 THR A  76      73.937 -26.169 -27.223  1.00  1.45           H  
ATOM   1154 2HG2 THR A  76      74.346 -27.870 -26.939  1.00  1.45           H  
ATOM   1155 3HG2 THR A  76      75.222 -26.941 -28.173  1.00  1.45           H  
ATOM   1156  N   ALA A  77      72.773 -30.439 -27.813  1.00  1.77           N  
ATOM   1157  CA  ALA A  77      72.869 -31.471 -26.803  1.00  1.77           C  
ATOM   1158  C   ALA A  77      73.553 -32.715 -27.348  1.00  1.77           C  
ATOM   1159  O   ALA A  77      74.416 -33.272 -26.669  1.00  1.77           O  
ATOM   1160  CB  ALA A  77      71.481 -31.832 -26.311  1.00  1.77           C  
ATOM   1161  H   ALA A  77      71.854 -30.104 -28.096  1.00  1.77           H  
ATOM   1162  HA  ALA A  77      73.456 -31.088 -25.976  1.00  1.77           H  
ATOM   1163 1HB  ALA A  77      71.555 -32.595 -25.537  1.00  1.77           H  
ATOM   1164 2HB  ALA A  77      70.999 -30.943 -25.906  1.00  1.77           H  
ATOM   1165 3HB  ALA A  77      70.892 -32.213 -27.144  1.00  1.77           H  
ATOM   1166  N   GLU A  78      73.245 -33.116 -28.588  1.00  2.21           N  
ATOM   1167  CA  GLU A  78      73.863 -34.311 -29.155  1.00  2.21           C  
ATOM   1168  C   GLU A  78      75.368 -34.156 -29.197  1.00  2.21           C  
ATOM   1169  O   GLU A  78      76.111 -35.047 -28.777  1.00  2.21           O  
ATOM   1170  CB  GLU A  78      73.341 -34.596 -30.572  1.00  2.21           C  
ATOM   1171  CG  GLU A  78      73.921 -35.884 -31.207  1.00  2.21           C  
ATOM   1172  CD  GLU A  78      73.383 -36.193 -32.604  1.00  2.21           C  
ATOM   1173  OE1 GLU A  78      72.629 -35.405 -33.118  1.00  2.21           O  
ATOM   1174  OE2 GLU A  78      73.718 -37.227 -33.136  1.00  2.21           O  
ATOM   1175  H   GLU A  78      72.529 -32.617 -29.119  1.00  2.21           H  
ATOM   1176  HA  GLU A  78      73.623 -35.162 -28.513  1.00  2.21           H  
ATOM   1177 1HB  GLU A  78      72.252 -34.680 -30.550  1.00  2.21           H  
ATOM   1178 2HB  GLU A  78      73.588 -33.756 -31.224  1.00  2.21           H  
ATOM   1179 1HG  GLU A  78      75.004 -35.770 -31.271  1.00  2.21           H  
ATOM   1180 2HG  GLU A  78      73.716 -36.725 -30.547  1.00  2.21           H  
ATOM   1181  N   VAL A  79      75.827 -33.000 -29.658  1.00  2.78           N  
ATOM   1182  CA  VAL A  79      77.252 -32.763 -29.744  1.00  2.78           C  
ATOM   1183  C   VAL A  79      77.896 -32.768 -28.375  1.00  2.78           C  
ATOM   1184  O   VAL A  79      78.962 -33.366 -28.193  1.00  2.78           O  
ATOM   1185  CB  VAL A  79      77.537 -31.433 -30.440  1.00  2.78           C  
ATOM   1186  CG1 VAL A  79      79.026 -31.111 -30.331  1.00  2.78           C  
ATOM   1187  CG2 VAL A  79      77.107 -31.536 -31.892  1.00  2.78           C  
ATOM   1188  H   VAL A  79      75.169 -32.288 -29.982  1.00  2.78           H  
ATOM   1189  HA  VAL A  79      77.690 -33.560 -30.340  1.00  2.78           H  
ATOM   1190  HB  VAL A  79      76.975 -30.635 -29.943  1.00  2.78           H  
ATOM   1191 1HG1 VAL A  79      79.227 -30.160 -30.822  1.00  2.78           H  
ATOM   1192 2HG1 VAL A  79      79.306 -31.043 -29.279  1.00  2.78           H  
ATOM   1193 3HG1 VAL A  79      79.608 -31.898 -30.812  1.00  2.78           H  
ATOM   1194 1HG2 VAL A  79      77.296 -30.589 -32.392  1.00  2.78           H  
ATOM   1195 2HG2 VAL A  79      77.665 -32.329 -32.384  1.00  2.78           H  
ATOM   1196 3HG2 VAL A  79      76.046 -31.763 -31.937  1.00  2.78           H  
ATOM   1197  N   LEU A  80      77.268 -32.112 -27.405  1.00  3.48           N  
ATOM   1198  CA  LEU A  80      77.826 -32.082 -26.068  1.00  3.48           C  
ATOM   1199  C   LEU A  80      77.883 -33.477 -25.451  1.00  3.48           C  
ATOM   1200  O   LEU A  80      78.868 -33.822 -24.792  1.00  3.48           O  
ATOM   1201  CB  LEU A  80      77.020 -31.134 -25.186  1.00  3.48           C  
ATOM   1202  CG  LEU A  80      77.138 -29.647 -25.547  1.00  3.48           C  
ATOM   1203  CD1 LEU A  80      76.148 -28.855 -24.710  1.00  3.48           C  
ATOM   1204  CD2 LEU A  80      78.568 -29.183 -25.321  1.00  3.48           C  
ATOM   1205  H   LEU A  80      76.390 -31.621 -27.601  1.00  3.48           H  
ATOM   1206  HA  LEU A  80      78.845 -31.701 -26.140  1.00  3.48           H  
ATOM   1207 1HB  LEU A  80      75.965 -31.409 -25.265  1.00  3.48           H  
ATOM   1208 2HB  LEU A  80      77.333 -31.256 -24.156  1.00  3.48           H  
ATOM   1209  HG  LEU A  80      76.883 -29.505 -26.590  1.00  3.48           H  
ATOM   1210 1HD1 LEU A  80      76.214 -27.799 -24.972  1.00  3.48           H  
ATOM   1211 2HD1 LEU A  80      75.139 -29.216 -24.910  1.00  3.48           H  
ATOM   1212 3HD1 LEU A  80      76.378 -28.983 -23.656  1.00  3.48           H  
ATOM   1213 1HD2 LEU A  80      78.651 -28.127 -25.585  1.00  3.48           H  
ATOM   1214 2HD2 LEU A  80      78.834 -29.319 -24.274  1.00  3.48           H  
ATOM   1215 3HD2 LEU A  80      79.241 -29.768 -25.948  1.00  3.48           H  
ATOM   1216  N   GLU A  81      76.851 -34.304 -25.678  1.00  4.36           N  
ATOM   1217  CA  GLU A  81      76.864 -35.663 -25.146  1.00  4.36           C  
ATOM   1218  C   GLU A  81      78.007 -36.465 -25.764  1.00  4.36           C  
ATOM   1219  O   GLU A  81      78.715 -37.196 -25.066  1.00  4.36           O  
ATOM   1220  CB  GLU A  81      75.523 -36.371 -25.385  1.00  4.36           C  
ATOM   1221  CG  GLU A  81      74.345 -35.833 -24.544  1.00  4.36           C  
ATOM   1222  CD  GLU A  81      73.009 -36.481 -24.878  1.00  4.36           C  
ATOM   1223  OE1 GLU A  81      72.956 -37.275 -25.789  1.00  4.36           O  
ATOM   1224  OE2 GLU A  81      72.041 -36.173 -24.216  1.00  4.36           O  
ATOM   1225  H   GLU A  81      76.045 -33.981 -26.215  1.00  4.36           H  
ATOM   1226  HA  GLU A  81      77.036 -35.606 -24.068  1.00  4.36           H  
ATOM   1227 1HB  GLU A  81      75.250 -36.269 -26.439  1.00  4.36           H  
ATOM   1228 2HB  GLU A  81      75.629 -37.434 -25.176  1.00  4.36           H  
ATOM   1229 1HG  GLU A  81      74.566 -36.018 -23.495  1.00  4.36           H  
ATOM   1230 2HG  GLU A  81      74.270 -34.760 -24.676  1.00  4.36           H  
ATOM   1231  N   LEU A  82      78.223 -36.284 -27.075  1.00  5.48           N  
ATOM   1232  CA  LEU A  82      79.302 -36.993 -27.748  1.00  5.48           C  
ATOM   1233  C   LEU A  82      80.655 -36.529 -27.216  1.00  5.48           C  
ATOM   1234  O   LEU A  82      81.540 -37.353 -26.946  1.00  5.48           O  
ATOM   1235  CB  LEU A  82      79.210 -36.738 -29.260  1.00  5.48           C  
ATOM   1236  CG  LEU A  82      78.007 -37.390 -29.971  1.00  5.48           C  
ATOM   1237  CD1 LEU A  82      77.908 -36.855 -31.397  1.00  5.48           C  
ATOM   1238  CD2 LEU A  82      78.181 -38.890 -29.967  1.00  5.48           C  
ATOM   1239  H   LEU A  82      77.602 -35.678 -27.612  1.00  5.48           H  
ATOM   1240  HA  LEU A  82      79.194 -38.056 -27.557  1.00  5.48           H  
ATOM   1241 1HB  LEU A  82      79.144 -35.665 -29.422  1.00  5.48           H  
ATOM   1242 2HB  LEU A  82      80.117 -37.101 -29.733  1.00  5.48           H  
ATOM   1243  HG  LEU A  82      77.095 -37.140 -29.450  1.00  5.48           H  
ATOM   1244 1HD1 LEU A  82      77.047 -37.311 -31.896  1.00  5.48           H  
ATOM   1245 2HD1 LEU A  82      77.775 -35.776 -31.372  1.00  5.48           H  
ATOM   1246 3HD1 LEU A  82      78.816 -37.098 -31.942  1.00  5.48           H  
ATOM   1247 1HD2 LEU A  82      77.329 -39.356 -30.466  1.00  5.48           H  
ATOM   1248 2HD2 LEU A  82      79.099 -39.148 -30.494  1.00  5.48           H  
ATOM   1249 3HD2 LEU A  82      78.239 -39.246 -28.939  1.00  5.48           H  
ATOM   1250  N   ALA A  83      80.801 -35.213 -27.008  1.00  6.90           N  
ATOM   1251  CA  ALA A  83      82.037 -34.665 -26.473  1.00  6.90           C  
ATOM   1252  C   ALA A  83      82.288 -35.211 -25.078  1.00  6.90           C  
ATOM   1253  O   ALA A  83      83.405 -35.615 -24.754  1.00  6.90           O  
ATOM   1254  CB  ALA A  83      81.977 -33.148 -26.444  1.00  6.90           C  
ATOM   1255  H   ALA A  83      80.041 -34.575 -27.257  1.00  6.90           H  
ATOM   1256  HA  ALA A  83      82.856 -34.980 -27.118  1.00  6.90           H  
ATOM   1257 1HB  ALA A  83      82.915 -32.754 -26.062  1.00  6.90           H  
ATOM   1258 2HB  ALA A  83      81.805 -32.773 -27.452  1.00  6.90           H  
ATOM   1259 3HB  ALA A  83      81.160 -32.832 -25.798  1.00  6.90           H  
ATOM   1260  N   GLY A  84      81.220 -35.296 -24.280  1.00  8.68           N  
ATOM   1261  CA  GLY A  84      81.281 -35.811 -22.926  1.00  8.68           C  
ATOM   1262  C   GLY A  84      81.815 -37.230 -22.934  1.00  8.68           C  
ATOM   1263  O   GLY A  84      82.751 -37.563 -22.196  1.00  8.68           O  
ATOM   1264  H   GLY A  84      80.323 -34.945 -24.614  1.00  8.68           H  
ATOM   1265 1HA  GLY A  84      81.919 -35.173 -22.316  1.00  8.68           H  
ATOM   1266 2HA  GLY A  84      80.280 -35.791 -22.495  1.00  8.68           H  
ATOM   1267  N   ASN A  85      81.212 -38.077 -23.770  1.00 10.83           N  
ATOM   1268  CA  ASN A  85      81.643 -39.459 -23.839  1.00 10.83           C  
ATOM   1269  C   ASN A  85      83.105 -39.553 -24.255  1.00 10.83           C  
ATOM   1270  O   ASN A  85      83.846 -40.357 -23.695  1.00 10.83           O  
ATOM   1271  CB  ASN A  85      80.760 -40.230 -24.796  1.00 10.83           C  
ATOM   1272  CG  ASN A  85      79.391 -40.487 -24.232  1.00 10.83           C  
ATOM   1273  OD1 ASN A  85      79.170 -40.427 -23.015  1.00 10.83           O  
ATOM   1274  ND2 ASN A  85      78.458 -40.773 -25.101  1.00 10.83           N  
ATOM   1275  H   ASN A  85      80.435 -37.753 -24.349  1.00 10.83           H  
ATOM   1276  HA  ASN A  85      81.556 -39.903 -22.849  1.00 10.83           H  
ATOM   1277 1HB  ASN A  85      80.652 -39.660 -25.721  1.00 10.83           H  
ATOM   1278 2HB  ASN A  85      81.228 -41.182 -25.045  1.00 10.83           H  
ATOM   1279 1HD2 ASN A  85      77.524 -40.947 -24.792  1.00 10.83           H  
ATOM   1280 2HD2 ASN A  85      78.681 -40.812 -26.072  1.00 10.83           H  
ATOM   1281  N   ALA A  86      83.549 -38.706 -25.189  1.00 13.24           N  
ATOM   1282  CA  ALA A  86      84.945 -38.757 -25.604  1.00 13.24           C  
ATOM   1283  C   ALA A  86      85.887 -38.465 -24.438  1.00 13.24           C  
ATOM   1284  O   ALA A  86      86.880 -39.162 -24.240  1.00 13.24           O  
ATOM   1285  CB  ALA A  86      85.197 -37.766 -26.720  1.00 13.24           C  
ATOM   1286  H   ALA A  86      82.903 -38.049 -25.639  1.00 13.24           H  
ATOM   1287  HA  ALA A  86      85.150 -39.767 -25.964  1.00 13.24           H  
ATOM   1288 1HB  ALA A  86      86.234 -37.834 -27.040  1.00 13.24           H  
ATOM   1289 2HB  ALA A  86      84.538 -37.992 -27.556  1.00 13.24           H  
ATOM   1290 3HB  ALA A  86      84.994 -36.759 -26.361  1.00 13.24           H  
ATOM   1291  N   ILE A  87      85.521 -37.498 -23.601  1.00 15.71           N  
ATOM   1292  CA  ILE A  87      86.361 -37.129 -22.466  1.00 15.71           C  
ATOM   1293  C   ILE A  87      86.472 -38.294 -21.486  1.00 15.71           C  
ATOM   1294  O   ILE A  87      87.555 -38.575 -20.953  1.00 15.71           O  
ATOM   1295  CB  ILE A  87      85.771 -35.875 -21.781  1.00 15.71           C  
ATOM   1296  CG1 ILE A  87      85.831 -34.725 -22.735  1.00 15.71           C  
ATOM   1297  CG2 ILE A  87      86.511 -35.523 -20.542  1.00 15.71           C  
ATOM   1298  CD1 ILE A  87      87.198 -34.384 -23.166  1.00 15.71           C  
ATOM   1299  H   ILE A  87      84.673 -36.966 -23.800  1.00 15.71           H  
ATOM   1300  HA  ILE A  87      87.357 -36.893 -22.826  1.00 15.71           H  
ATOM   1301  HB  ILE A  87      84.721 -36.057 -21.545  1.00 15.71           H  
ATOM   1302 1HG1 ILE A  87      85.279 -34.965 -23.601  1.00 15.71           H  
ATOM   1303 2HG1 ILE A  87      85.389 -33.865 -22.260  1.00 15.71           H  
ATOM   1304 1HG2 ILE A  87      86.078 -34.640 -20.087  1.00 15.71           H  
ATOM   1305 2HG2 ILE A  87      86.456 -36.357 -19.840  1.00 15.71           H  
ATOM   1306 3HG2 ILE A  87      87.537 -35.321 -20.789  1.00 15.71           H  
ATOM   1307 1HD1 ILE A  87      87.166 -33.559 -23.854  1.00 15.71           H  
ATOM   1308 2HD1 ILE A  87      87.769 -34.108 -22.296  1.00 15.71           H  
ATOM   1309 3HD1 ILE A  87      87.655 -35.240 -23.658  1.00 15.71           H  
ATOM   1310  N   LYS A  88      85.336 -38.977 -21.274  1.00 17.55           N  
ATOM   1311  CA  LYS A  88      85.233 -40.146 -20.395  1.00 17.55           C  
ATOM   1312  C   LYS A  88      85.948 -41.396 -20.942  1.00 17.55           C  
ATOM   1313  O   LYS A  88      86.521 -42.167 -20.168  1.00 17.55           O  
ATOM   1314  CB  LYS A  88      83.759 -40.456 -20.130  1.00 17.55           C  
ATOM   1315  CG  LYS A  88      83.053 -39.421 -19.249  1.00 17.55           C  
ATOM   1316  CD  LYS A  88      81.582 -39.765 -19.055  1.00 17.55           C  
ATOM   1317  CE  LYS A  88      80.874 -38.717 -18.203  1.00 17.55           C  
ATOM   1318  NZ  LYS A  88      79.428 -39.025 -18.033  1.00 17.55           N  
ATOM   1319  H   LYS A  88      84.490 -38.649 -21.745  1.00 17.55           H  
ATOM   1320  HA  LYS A  88      85.706 -39.891 -19.448  1.00 17.55           H  
ATOM   1321 1HB  LYS A  88      83.228 -40.498 -21.079  1.00 17.55           H  
ATOM   1322 2HB  LYS A  88      83.664 -41.436 -19.661  1.00 17.55           H  
ATOM   1323 1HG  LYS A  88      83.542 -39.382 -18.278  1.00 17.55           H  
ATOM   1324 2HG  LYS A  88      83.131 -38.436 -19.717  1.00 17.55           H  
ATOM   1325 1HD  LYS A  88      81.095 -39.815 -20.033  1.00 17.55           H  
ATOM   1326 2HD  LYS A  88      81.495 -40.738 -18.575  1.00 17.55           H  
ATOM   1327 1HE  LYS A  88      81.346 -38.675 -17.223  1.00 17.55           H  
ATOM   1328 2HE  LYS A  88      80.973 -37.745 -18.686  1.00 17.55           H  
ATOM   1329 1HZ  LYS A  88      78.993 -38.308 -17.468  1.00 17.55           H  
ATOM   1330 2HZ  LYS A  88      78.984 -39.055 -18.941  1.00 17.55           H  
ATOM   1331 3HZ  LYS A  88      79.324 -39.920 -17.578  1.00 17.55           H  
ATOM   1332  N   ASP A  89      85.894 -41.615 -22.270  1.00 17.78           N  
ATOM   1333  CA  ASP A  89      86.589 -42.749 -22.898  1.00 17.78           C  
ATOM   1334  C   ASP A  89      88.099 -42.560 -22.775  1.00 17.78           C  
ATOM   1335  O   ASP A  89      88.863 -43.517 -22.604  1.00 17.78           O  
ATOM   1336  CB  ASP A  89      86.213 -42.894 -24.379  1.00 17.78           C  
ATOM   1337  CG  ASP A  89      84.792 -43.447 -24.623  1.00 17.78           C  
ATOM   1338  OD1 ASP A  89      84.179 -43.929 -23.694  1.00 17.78           O  
ATOM   1339  OD2 ASP A  89      84.354 -43.415 -25.755  1.00 17.78           O  
ATOM   1340  H   ASP A  89      85.360 -40.977 -22.855  1.00 17.78           H  
ATOM   1341  HA  ASP A  89      86.312 -43.661 -22.374  1.00 17.78           H  
ATOM   1342 1HB  ASP A  89      86.280 -41.909 -24.852  1.00 17.78           H  
ATOM   1343 2HB  ASP A  89      86.936 -43.538 -24.873  1.00 17.78           H  
ATOM   1344  N   LEU A  90      88.506 -41.306 -22.855  1.00 16.16           N  
ATOM   1345  CA  LEU A  90      89.874 -40.858 -22.732  1.00 16.16           C  
ATOM   1346  C   LEU A  90      90.134 -40.545 -21.271  1.00 16.16           C  
ATOM   1347  O   LEU A  90      89.293 -40.784 -20.416  1.00 16.16           O  
ATOM   1348  CB  LEU A  90      90.106 -39.616 -23.588  1.00 16.16           C  
ATOM   1349  CG  LEU A  90      89.839 -39.773 -25.071  1.00 16.16           C  
ATOM   1350  CD1 LEU A  90      89.976 -38.419 -25.736  1.00 16.16           C  
ATOM   1351  CD2 LEU A  90      90.816 -40.772 -25.646  1.00 16.16           C  
ATOM   1352  H   LEU A  90      87.806 -40.587 -23.043  1.00 16.16           H  
ATOM   1353  HA  LEU A  90      90.543 -41.656 -23.049  1.00 16.16           H  
ATOM   1354 1HB  LEU A  90      89.461 -38.813 -23.214  1.00 16.16           H  
ATOM   1355 2HB  LEU A  90      91.139 -39.310 -23.486  1.00 16.16           H  
ATOM   1356  HG  LEU A  90      88.837 -40.136 -25.230  1.00 16.16           H  
ATOM   1357 1HD1 LEU A  90      89.779 -38.515 -26.804  1.00 16.16           H  
ATOM   1358 2HD1 LEU A  90      89.253 -37.730 -25.292  1.00 16.16           H  
ATOM   1359 3HD1 LEU A  90      90.983 -38.039 -25.582  1.00 16.16           H  
ATOM   1360 1HD2 LEU A  90      90.632 -40.891 -26.716  1.00 16.16           H  
ATOM   1361 2HD2 LEU A  90      91.832 -40.414 -25.488  1.00 16.16           H  
ATOM   1362 3HD2 LEU A  90      90.684 -41.731 -25.146  1.00 16.16           H  
ATOM   1363  N   LYS A  91      91.327 -40.077 -20.969  1.00 13.42           N  
ATOM   1364  CA  LYS A  91      91.691 -39.771 -19.593  1.00 13.42           C  
ATOM   1365  C   LYS A  91      91.807 -38.262 -19.440  1.00 13.42           C  
ATOM   1366  O   LYS A  91      92.761 -37.753 -18.851  1.00 13.42           O  
ATOM   1367  CB  LYS A  91      92.992 -40.473 -19.218  1.00 13.42           C  
ATOM   1368  CG  LYS A  91      92.930 -42.005 -19.354  1.00 13.42           C  
ATOM   1369  CD  LYS A  91      91.898 -42.618 -18.403  1.00 13.42           C  
ATOM   1370  CE  LYS A  91      91.883 -44.141 -18.496  1.00 13.42           C  
ATOM   1371  NZ  LYS A  91      90.823 -44.744 -17.631  1.00 13.42           N  
ATOM   1372  H   LYS A  91      91.997 -39.911 -21.701  1.00 13.42           H  
ATOM   1373  HA  LYS A  91      90.900 -40.119 -18.928  1.00 13.42           H  
ATOM   1374 1HB  LYS A  91      93.801 -40.106 -19.851  1.00 13.42           H  
ATOM   1375 2HB  LYS A  91      93.248 -40.237 -18.187  1.00 13.42           H  
ATOM   1376 1HG  LYS A  91      92.664 -42.270 -20.378  1.00 13.42           H  
ATOM   1377 2HG  LYS A  91      93.910 -42.427 -19.132  1.00 13.42           H  
ATOM   1378 1HD  LYS A  91      92.126 -42.325 -17.377  1.00 13.42           H  
ATOM   1379 2HD  LYS A  91      90.901 -42.242 -18.657  1.00 13.42           H  
ATOM   1380 1HE  LYS A  91      91.703 -44.431 -19.530  1.00 13.42           H  
ATOM   1381 2HE  LYS A  91      92.854 -44.526 -18.183  1.00 13.42           H  
ATOM   1382 1HZ  LYS A  91      90.844 -45.750 -17.721  1.00 13.42           H  
ATOM   1383 2HZ  LYS A  91      90.984 -44.489 -16.666  1.00 13.42           H  
ATOM   1384 3HZ  LYS A  91      89.915 -44.395 -17.929  1.00 13.42           H  
ATOM   1385  N   VAL A  92      90.872 -37.553 -20.069  1.00 10.57           N  
ATOM   1386  CA  VAL A  92      90.882 -36.104 -20.127  1.00 10.57           C  
ATOM   1387  C   VAL A  92      89.921 -35.524 -19.092  1.00 10.57           C  
ATOM   1388  O   VAL A  92      88.863 -36.088 -18.848  1.00 10.57           O  
ATOM   1389  CB  VAL A  92      90.524 -35.667 -21.554  1.00 10.57           C  
ATOM   1390  CG1 VAL A  92      90.476 -34.179 -21.648  1.00 10.57           C  
ATOM   1391  CG2 VAL A  92      91.532 -36.242 -22.504  1.00 10.57           C  
ATOM   1392  H   VAL A  92      90.072 -38.034 -20.496  1.00 10.57           H  
ATOM   1393  HA  VAL A  92      91.889 -35.753 -19.902  1.00 10.57           H  
ATOM   1394  HB  VAL A  92      89.541 -36.051 -21.807  1.00 10.57           H  
ATOM   1395 1HG1 VAL A  92      90.208 -33.878 -22.660  1.00 10.57           H  
ATOM   1396 2HG1 VAL A  92      89.739 -33.820 -20.967  1.00 10.57           H  
ATOM   1397 3HG1 VAL A  92      91.444 -33.758 -21.398  1.00 10.57           H  
ATOM   1398 1HG2 VAL A  92      91.279 -35.959 -23.525  1.00 10.57           H  
ATOM   1399 2HG2 VAL A  92      92.521 -35.861 -22.252  1.00 10.57           H  
ATOM   1400 3HG2 VAL A  92      91.530 -37.313 -22.415  1.00 10.57           H  
ATOM   1401  N   LYS A  93      90.331 -34.479 -18.381  1.00  8.21           N  
ATOM   1402  CA  LYS A  93      89.454 -33.888 -17.371  1.00  8.21           C  
ATOM   1403  C   LYS A  93      88.475 -32.840 -17.918  1.00  8.21           C  
ATOM   1404  O   LYS A  93      87.416 -32.610 -17.325  1.00  8.21           O  
ATOM   1405  CB  LYS A  93      90.289 -33.254 -16.260  1.00  8.21           C  
ATOM   1406  CG  LYS A  93      91.059 -34.251 -15.417  1.00  8.21           C  
ATOM   1407  CD  LYS A  93      91.857 -33.550 -14.327  1.00  8.21           C  
ATOM   1408  CE  LYS A  93      92.623 -34.550 -13.467  1.00  8.21           C  
ATOM   1409  NZ  LYS A  93      93.429 -33.874 -12.413  1.00  8.21           N  
ATOM   1410  H   LYS A  93      91.236 -34.074 -18.569  1.00  8.21           H  
ATOM   1411  HA  LYS A  93      88.859 -34.689 -16.932  1.00  8.21           H  
ATOM   1412 1HB  LYS A  93      91.002 -32.551 -16.691  1.00  8.21           H  
ATOM   1413 2HB  LYS A  93      89.639 -32.689 -15.591  1.00  8.21           H  
ATOM   1414 1HG  LYS A  93      90.358 -34.945 -14.954  1.00  8.21           H  
ATOM   1415 2HG  LYS A  93      91.738 -34.818 -16.055  1.00  8.21           H  
ATOM   1416 1HD  LYS A  93      92.561 -32.856 -14.786  1.00  8.21           H  
ATOM   1417 2HD  LYS A  93      91.175 -32.983 -13.694  1.00  8.21           H  
ATOM   1418 1HE  LYS A  93      91.914 -35.227 -12.992  1.00  8.21           H  
ATOM   1419 2HE  LYS A  93      93.291 -35.131 -14.104  1.00  8.21           H  
ATOM   1420 1HZ  LYS A  93      93.919 -34.567 -11.865  1.00  8.21           H  
ATOM   1421 2HZ  LYS A  93      94.097 -33.252 -12.845  1.00  8.21           H  
ATOM   1422 3HZ  LYS A  93      92.816 -33.342 -11.811  1.00  8.21           H  
ATOM   1423  N   ARG A  94      88.850 -32.179 -19.015  1.00  6.52           N  
ATOM   1424  CA  ARG A  94      88.051 -31.091 -19.584  1.00  6.52           C  
ATOM   1425  C   ARG A  94      87.979 -31.132 -21.106  1.00  6.52           C  
ATOM   1426  O   ARG A  94      88.897 -31.611 -21.764  1.00  6.52           O  
ATOM   1427  CB  ARG A  94      88.630 -29.734 -19.183  1.00  6.52           C  
ATOM   1428  CG  ARG A  94      88.616 -29.414 -17.684  1.00  6.52           C  
ATOM   1429  CD  ARG A  94      87.233 -29.185 -17.181  1.00  6.52           C  
ATOM   1430  NE  ARG A  94      87.227 -28.779 -15.789  1.00  6.52           N  
ATOM   1431  CZ  ARG A  94      87.213 -29.618 -14.727  1.00  6.52           C  
ATOM   1432  NH1 ARG A  94      87.194 -30.929 -14.887  1.00  6.52           N  
ATOM   1433  NH2 ARG A  94      87.218 -29.111 -13.504  1.00  6.52           N  
ATOM   1434  H   ARG A  94      89.718 -32.430 -19.458  1.00  6.52           H  
ATOM   1435  HA  ARG A  94      87.039 -31.173 -19.188  1.00  6.52           H  
ATOM   1436 1HB  ARG A  94      89.664 -29.665 -19.524  1.00  6.52           H  
ATOM   1437 2HB  ARG A  94      88.074 -28.943 -19.691  1.00  6.52           H  
ATOM   1438 1HG  ARG A  94      89.060 -30.220 -17.113  1.00  6.52           H  
ATOM   1439 2HG  ARG A  94      89.187 -28.502 -17.511  1.00  6.52           H  
ATOM   1440 1HD  ARG A  94      86.759 -28.397 -17.768  1.00  6.52           H  
ATOM   1441 2HD  ARG A  94      86.653 -30.101 -17.272  1.00  6.52           H  
ATOM   1442  HE  ARG A  94      87.239 -27.789 -15.598  1.00  6.52           H  
ATOM   1443 1HH1 ARG A  94      87.190 -31.361 -15.828  1.00  6.52           H  
ATOM   1444 2HH1 ARG A  94      87.182 -31.529 -14.079  1.00  6.52           H  
ATOM   1445 1HH2 ARG A  94      87.235 -28.109 -13.373  1.00  6.52           H  
ATOM   1446 2HH2 ARG A  94      87.209 -29.725 -12.704  1.00  6.52           H  
ATOM   1447  N   ILE A  95      86.920 -30.565 -21.675  1.00  5.46           N  
ATOM   1448  CA  ILE A  95      86.839 -30.441 -23.129  1.00  5.46           C  
ATOM   1449  C   ILE A  95      87.724 -29.293 -23.582  1.00  5.46           C  
ATOM   1450  O   ILE A  95      87.625 -28.187 -23.046  1.00  5.46           O  
ATOM   1451  CB  ILE A  95      85.393 -30.190 -23.607  1.00  5.46           C  
ATOM   1452  CG1 ILE A  95      84.501 -31.371 -23.247  1.00  5.46           C  
ATOM   1453  CG2 ILE A  95      85.374 -29.980 -25.119  1.00  5.46           C  
ATOM   1454  CD1 ILE A  95      83.032 -31.111 -23.450  1.00  5.46           C  
ATOM   1455  H   ILE A  95      86.174 -30.204 -21.100  1.00  5.46           H  
ATOM   1456  HA  ILE A  95      87.211 -31.347 -23.592  1.00  5.46           H  
ATOM   1457  HB  ILE A  95      84.995 -29.306 -23.112  1.00  5.46           H  
ATOM   1458 1HG1 ILE A  95      84.783 -32.218 -23.868  1.00  5.46           H  
ATOM   1459 2HG1 ILE A  95      84.661 -31.632 -22.203  1.00  5.46           H  
ATOM   1460 1HG2 ILE A  95      84.353 -29.798 -25.449  1.00  5.46           H  
ATOM   1461 2HG2 ILE A  95      85.994 -29.124 -25.387  1.00  5.46           H  
ATOM   1462 3HG2 ILE A  95      85.760 -30.873 -25.610  1.00  5.46           H  
ATOM   1463 1HD1 ILE A  95      82.463 -32.000 -23.180  1.00  5.46           H  
ATOM   1464 2HD1 ILE A  95      82.725 -30.274 -22.821  1.00  5.46           H  
ATOM   1465 3HD1 ILE A  95      82.846 -30.866 -24.492  1.00  5.46           H  
ATOM   1466  N   THR A  96      88.597 -29.561 -24.550  1.00  4.89           N  
ATOM   1467  CA  THR A  96      89.516 -28.550 -25.052  1.00  4.89           C  
ATOM   1468  C   THR A  96      89.383 -28.455 -26.577  1.00  4.89           C  
ATOM   1469  O   THR A  96      88.939 -29.415 -27.203  1.00  4.89           O  
ATOM   1470  CB  THR A  96      90.977 -28.941 -24.695  1.00  4.89           C  
ATOM   1471  OG1 THR A  96      91.324 -30.150 -25.383  1.00  4.89           O  
ATOM   1472  CG2 THR A  96      91.113 -29.163 -23.183  1.00  4.89           C  
ATOM   1473  H   THR A  96      88.627 -30.494 -24.935  1.00  4.89           H  
ATOM   1474  HA  THR A  96      89.258 -27.599 -24.592  1.00  4.89           H  
ATOM   1475  HB  THR A  96      91.664 -28.163 -25.009  1.00  4.89           H  
ATOM   1476  HG1 THR A  96      92.262 -30.082 -25.706  1.00  4.89           H  
ATOM   1477 1HG2 THR A  96      92.138 -29.447 -22.945  1.00  4.89           H  
ATOM   1478 2HG2 THR A  96      90.858 -28.247 -22.653  1.00  4.89           H  
ATOM   1479 3HG2 THR A  96      90.445 -29.955 -22.870  1.00  4.89           H  
ATOM   1480  N   PRO A  97      89.752 -27.313 -27.201  1.00  4.68           N  
ATOM   1481  CA  PRO A  97      89.839 -27.102 -28.644  1.00  4.68           C  
ATOM   1482  C   PRO A  97      91.010 -27.848 -29.292  1.00  4.68           C  
ATOM   1483  O   PRO A  97      91.082 -27.961 -30.518  1.00  4.68           O  
ATOM   1484  CB  PRO A  97      90.012 -25.581 -28.749  1.00  4.68           C  
ATOM   1485  CG  PRO A  97      90.642 -25.168 -27.444  1.00  4.68           C  
ATOM   1486  CD  PRO A  97      90.044 -26.093 -26.407  1.00  4.68           C  
ATOM   1487  HA  PRO A  97      88.892 -27.414 -29.106  1.00  4.68           H  
ATOM   1488 1HB  PRO A  97      90.644 -25.344 -29.617  1.00  4.68           H  
ATOM   1489 2HB  PRO A  97      89.038 -25.103 -28.921  1.00  4.68           H  
ATOM   1490 1HG  PRO A  97      91.735 -25.271 -27.515  1.00  4.68           H  
ATOM   1491 2HG  PRO A  97      90.436 -24.106 -27.236  1.00  4.68           H  
ATOM   1492 1HD  PRO A  97      90.795 -26.253 -25.639  1.00  4.68           H  
ATOM   1493 2HD  PRO A  97      89.113 -25.671 -25.995  1.00  4.68           H  
ATOM   1494  N   ALA A  98      91.941 -28.312 -28.465  1.00  4.69           N  
ATOM   1495  CA  ALA A  98      93.134 -28.997 -28.929  1.00  4.69           C  
ATOM   1496  C   ALA A  98      93.696 -29.878 -27.815  1.00  4.69           C  
ATOM   1497  O   ALA A  98      94.203 -30.967 -28.072  1.00  4.69           O  
ATOM   1498  OXT ALA A  98      93.594 -29.517 -26.639  1.00  4.69           O  
ATOM   1499  CB  ALA A  98      94.173 -27.988 -29.389  1.00  4.69           C  
ATOM   1500  H   ALA A  98      91.819 -28.186 -27.476  1.00  4.69           H  
ATOM   1501  HA  ALA A  98      92.860 -29.640 -29.768  1.00  4.69           H  
ATOM   1502 1HB  ALA A  98      95.057 -28.513 -29.749  1.00  4.69           H  
ATOM   1503 2HB  ALA A  98      93.760 -27.376 -30.196  1.00  4.69           H  
ATOM   1504 3HB  ALA A  98      94.446 -27.346 -28.554  1.00  4.69           H  
TER    1505
ENDMDL

REMARK ID 692932 MODEL 5 histt
PFRMAT TS
TARGET histt
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   MET A   1       3.008  -0.834   3.169  1.00 19.15           N  
ATOM      2  CA  MET A   1       3.533  -0.267   1.932  1.00 19.15           C  
ATOM      3  C   MET A   1       2.437   0.412   1.122  1.00 19.15           C  
ATOM      4  O   MET A   1       2.267   0.130  -0.065  1.00 19.15           O  
ATOM      5  CB  MET A   1       4.193  -1.359   1.088  1.00 19.15           C  
ATOM      6  CG  MET A   1       5.427  -1.992   1.715  1.00 19.15           C  
ATOM      7  SD  MET A   1       6.271  -3.167   0.612  1.00 19.15           S  
ATOM      8  CE  MET A   1       5.142  -4.544   0.581  1.00 19.15           C  
ATOM      9 1H   MET A   1       3.291  -1.800   3.238  1.00 19.15           H  
ATOM     10 2H   MET A   1       3.385  -0.325   3.955  1.00 19.15           H  
ATOM     11 3H   MET A   1       2.000  -0.774   3.182  1.00 19.15           H  
ATOM     12  HA  MET A   1       4.278   0.487   2.185  1.00 19.15           H  
ATOM     13 1HB  MET A   1       3.471  -2.149   0.887  1.00 19.15           H  
ATOM     14 2HB  MET A   1       4.491  -0.939   0.130  1.00 19.15           H  
ATOM     15 1HG  MET A   1       6.133  -1.209   1.989  1.00 19.15           H  
ATOM     16 2HG  MET A   1       5.138  -2.521   2.623  1.00 19.15           H  
ATOM     17 1HE  MET A   1       5.546  -5.334  -0.054  1.00 19.15           H  
ATOM     18 2HE  MET A   1       5.005  -4.926   1.594  1.00 19.15           H  
ATOM     19 3HE  MET A   1       4.185  -4.215   0.182  1.00 19.15           H  
ATOM     20  N   ALA A   2       1.701   1.342   1.733  1.00 17.93           N  
ATOM     21  CA  ALA A   2       0.592   2.003   1.026  1.00 17.93           C  
ATOM     22  C   ALA A   2       1.056   2.721  -0.243  1.00 17.93           C  
ATOM     23  O   ALA A   2       0.345   2.745  -1.249  1.00 17.93           O  
ATOM     24  CB  ALA A   2      -0.097   2.992   1.943  1.00 17.93           C  
ATOM     25  H   ALA A   2       1.876   1.599   2.694  1.00 17.93           H  
ATOM     26  HA  ALA A   2      -0.129   1.243   0.739  1.00 17.93           H  
ATOM     27 1HB  ALA A   2      -0.936   3.446   1.415  1.00 17.93           H  
ATOM     28 2HB  ALA A   2      -0.463   2.476   2.829  1.00 17.93           H  
ATOM     29 3HB  ALA A   2       0.606   3.769   2.239  1.00 17.93           H  
ATOM     30  N   GLY A   3       2.269   3.274  -0.208  1.00 17.17           N  
ATOM     31  CA  GLY A   3       2.834   4.017  -1.332  1.00 17.17           C  
ATOM     32  C   GLY A   3       3.074   3.163  -2.582  1.00 17.17           C  
ATOM     33  O   GLY A   3       3.296   3.702  -3.666  1.00 17.17           O  
ATOM     34  H   GLY A   3       2.809   3.197   0.638  1.00 17.17           H  
ATOM     35 1HA  GLY A   3       2.164   4.840  -1.583  1.00 17.17           H  
ATOM     36 2HA  GLY A   3       3.775   4.468  -1.020  1.00 17.17           H  
ATOM     37  N   LYS A   4       3.054   1.836  -2.431  1.00 16.90           N  
ATOM     38  CA  LYS A   4       3.250   0.919  -3.544  1.00 16.90           C  
ATOM     39  C   LYS A   4       1.929   0.249  -3.904  1.00 16.90           C  
ATOM     40  O   LYS A   4       1.888  -0.670  -4.726  1.00 16.90           O  
ATOM     41  CB  LYS A   4       4.293  -0.138  -3.184  1.00 16.90           C  
ATOM     42  CG  LYS A   4       5.684   0.425  -2.904  1.00 16.90           C  
ATOM     43  CD  LYS A   4       6.687  -0.681  -2.598  1.00 16.90           C  
ATOM     44  CE  LYS A   4       8.068  -0.110  -2.298  1.00 16.90           C  
ATOM     45  NZ  LYS A   4       9.060  -1.177  -1.985  1.00 16.90           N  
ATOM     46  H   LYS A   4       2.857   1.428  -1.518  1.00 16.90           H  
ATOM     47  HA  LYS A   4       3.595   1.480  -4.412  1.00 16.90           H  
ATOM     48 1HB  LYS A   4       3.960  -0.678  -2.295  1.00 16.90           H  
ATOM     49 2HB  LYS A   4       4.374  -0.861  -3.996  1.00 16.90           H  
ATOM     50 1HG  LYS A   4       6.027   0.993  -3.770  1.00 16.90           H  
ATOM     51 2HG  LYS A   4       5.633   1.097  -2.049  1.00 16.90           H  
ATOM     52 1HD  LYS A   4       6.343  -1.247  -1.737  1.00 16.90           H  
ATOM     53 2HD  LYS A   4       6.758  -1.358  -3.448  1.00 16.90           H  
ATOM     54 1HE  LYS A   4       8.415   0.454  -3.162  1.00 16.90           H  
ATOM     55 2HE  LYS A   4       7.993   0.562  -1.443  1.00 16.90           H  
ATOM     56 1HZ  LYS A   4       9.956  -0.755  -1.791  1.00 16.90           H  
ATOM     57 2HZ  LYS A   4       8.752  -1.701  -1.176  1.00 16.90           H  
ATOM     58 3HZ  LYS A   4       9.146  -1.801  -2.773  1.00 16.90           H  
ATOM     59  N   GLY A   5       0.836   0.727  -3.305  1.00 17.06           N  
ATOM     60  CA  GLY A   5      -0.481   0.126  -3.457  1.00 17.06           C  
ATOM     61  C   GLY A   5      -0.977  -0.015  -4.888  1.00 17.06           C  
ATOM     62  O   GLY A   5      -1.730  -0.946  -5.196  1.00 17.06           O  
ATOM     63  H   GLY A   5       0.909   1.518  -2.666  1.00 17.06           H  
ATOM     64 1HA  GLY A   5      -0.435  -0.858  -3.009  1.00 17.06           H  
ATOM     65 2HA  GLY A   5      -1.199   0.703  -2.874  1.00 17.06           H  
ATOM     66  N   GLY A   6      -0.531   0.878  -5.778  1.00 17.52           N  
ATOM     67  CA  GLY A   6      -0.906   0.863  -7.193  1.00 17.52           C  
ATOM     68  C   GLY A   6      -0.422  -0.396  -7.928  1.00 17.52           C  
ATOM     69  O   GLY A   6      -0.902  -0.705  -9.018  1.00 17.52           O  
ATOM     70  H   GLY A   6       0.091   1.602  -5.448  1.00 17.52           H  
ATOM     71 1HA  GLY A   6      -1.990   0.938  -7.277  1.00 17.52           H  
ATOM     72 2HA  GLY A   6      -0.493   1.746  -7.681  1.00 17.52           H  
ATOM     73  N   LYS A   7       0.537  -1.118  -7.333  1.00 18.04           N  
ATOM     74  CA  LYS A   7       1.068  -2.353  -7.902  1.00 18.04           C  
ATOM     75  C   LYS A   7       0.298  -3.562  -7.363  1.00 18.04           C  
ATOM     76  O   LYS A   7       0.553  -4.707  -7.744  1.00 18.04           O  
ATOM     77  CB  LYS A   7       2.556  -2.481  -7.582  1.00 18.04           C  
ATOM     78  CG  LYS A   7       3.418  -1.401  -8.227  1.00 18.04           C  
ATOM     79  CD  LYS A   7       4.895  -1.588  -7.914  1.00 18.04           C  
ATOM     80  CE  LYS A   7       5.742  -0.515  -8.593  1.00 18.04           C  
ATOM     81  NZ  LYS A   7       7.189  -0.679  -8.300  1.00 18.04           N  
ATOM     82  H   LYS A   7       0.908  -0.822  -6.429  1.00 18.04           H  
ATOM     83  HA  LYS A   7       0.941  -2.326  -8.983  1.00 18.04           H  
ATOM     84 1HB  LYS A   7       2.696  -2.426  -6.499  1.00 18.04           H  
ATOM     85 2HB  LYS A   7       2.919  -3.453  -7.911  1.00 18.04           H  
ATOM     86 1HG  LYS A   7       3.273  -1.418  -9.306  1.00 18.04           H  
ATOM     87 2HG  LYS A   7       3.100  -0.428  -7.850  1.00 18.04           H  
ATOM     88 1HD  LYS A   7       5.046  -1.530  -6.834  1.00 18.04           H  
ATOM     89 2HD  LYS A   7       5.220  -2.569  -8.258  1.00 18.04           H  
ATOM     90 1HE  LYS A   7       5.591  -0.572  -9.670  1.00 18.04           H  
ATOM     91 2HE  LYS A   7       5.420   0.465  -8.242  1.00 18.04           H  
ATOM     92 1HZ  LYS A   7       7.711   0.049  -8.766  1.00 18.04           H  
ATOM     93 2HZ  LYS A   7       7.340  -0.616  -7.305  1.00 18.04           H  
ATOM     94 3HZ  LYS A   7       7.500  -1.581  -8.631  1.00 18.04           H  
ATOM     95  N   GLY A   8      -0.636  -3.280  -6.459  1.00 18.32           N  
ATOM     96  CA  GLY A   8      -1.469  -4.231  -5.758  1.00 18.32           C  
ATOM     97  C   GLY A   8      -1.037  -4.280  -4.300  1.00 18.32           C  
ATOM     98  O   GLY A   8      -0.228  -5.116  -3.905  1.00 18.32           O  
ATOM     99  H   GLY A   8      -0.803  -2.309  -6.217  1.00 18.32           H  
ATOM    100 1HA  GLY A   8      -2.512  -3.922  -5.830  1.00 18.32           H  
ATOM    101 2HA  GLY A   8      -1.378  -5.216  -6.212  1.00 18.32           H  
ATOM    102  N   LEU A   9      -1.689  -3.466  -3.472  1.00 18.30           N  
ATOM    103  CA  LEU A   9      -1.388  -3.388  -2.038  1.00 18.30           C  
ATOM    104  C   LEU A   9      -1.520  -4.720  -1.324  1.00 18.30           C  
ATOM    105  O   LEU A   9      -0.818  -4.984  -0.354  1.00 18.30           O  
ATOM    106  CB  LEU A   9      -2.271  -2.361  -1.331  1.00 18.30           C  
ATOM    107  CG  LEU A   9      -1.828  -2.050   0.099  1.00 18.30           C  
ATOM    108  CD1 LEU A   9      -0.377  -1.574   0.067  1.00 18.30           C  
ATOM    109  CD2 LEU A   9      -2.721  -0.960   0.685  1.00 18.30           C  
ATOM    110  H   LEU A   9      -2.317  -2.784  -3.890  1.00 18.30           H  
ATOM    111  HA  LEU A   9      -0.351  -3.065  -1.938  1.00 18.30           H  
ATOM    112 1HB  LEU A   9      -2.306  -1.443  -1.894  1.00 18.30           H  
ATOM    113 2HB  LEU A   9      -3.283  -2.764  -1.275  1.00 18.30           H  
ATOM    114  HG  LEU A   9      -1.889  -2.949   0.713  1.00 18.30           H  
ATOM    115 1HD1 LEU A   9      -0.051  -1.349   1.077  1.00 18.30           H  
ATOM    116 2HD1 LEU A   9       0.259  -2.354  -0.351  1.00 18.30           H  
ATOM    117 3HD1 LEU A   9      -0.297  -0.682  -0.547  1.00 18.30           H  
ATOM    118 1HD2 LEU A   9      -2.398  -0.730   1.701  1.00 18.30           H  
ATOM    119 2HD2 LEU A   9      -2.647  -0.061   0.070  1.00 18.30           H  
ATOM    120 3HD2 LEU A   9      -3.756  -1.305   0.702  1.00 18.30           H  
ATOM    121  N   LEU A  10      -2.408  -5.579  -1.806  1.00 18.15           N  
ATOM    122  CA  LEU A  10      -2.629  -6.876  -1.184  1.00 18.15           C  
ATOM    123  C   LEU A  10      -1.349  -7.718  -1.202  1.00 18.15           C  
ATOM    124  O   LEU A  10      -1.165  -8.605  -0.370  1.00 18.15           O  
ATOM    125  CB  LEU A  10      -3.747  -7.619  -1.913  1.00 18.15           C  
ATOM    126  CG  LEU A  10      -5.132  -6.981  -1.785  1.00 18.15           C  
ATOM    127  CD1 LEU A  10      -6.120  -7.741  -2.656  1.00 18.15           C  
ATOM    128  CD2 LEU A  10      -5.552  -6.989  -0.335  1.00 18.15           C  
ATOM    129  H   LEU A  10      -2.944  -5.317  -2.619  1.00 18.15           H  
ATOM    130  HA  LEU A  10      -2.923  -6.717  -0.148  1.00 18.15           H  
ATOM    131 1HB  LEU A  10      -3.496  -7.672  -2.972  1.00 18.15           H  
ATOM    132 2HB  LEU A  10      -3.806  -8.633  -1.520  1.00 18.15           H  
ATOM    133  HG  LEU A  10      -5.093  -5.951  -2.142  1.00 18.15           H  
ATOM    134 1HD1 LEU A  10      -7.106  -7.281  -2.576  1.00 18.15           H  
ATOM    135 2HD1 LEU A  10      -5.789  -7.709  -3.694  1.00 18.15           H  
ATOM    136 3HD1 LEU A  10      -6.175  -8.777  -2.324  1.00 18.15           H  
ATOM    137 1HD2 LEU A  10      -6.536  -6.528  -0.238  1.00 18.15           H  
ATOM    138 2HD2 LEU A  10      -5.594  -8.015   0.014  1.00 18.15           H  
ATOM    139 3HD2 LEU A  10      -4.827  -6.427   0.255  1.00 18.15           H  
ATOM    140  N   ALA A  11      -0.436  -7.431  -2.138  1.00 17.92           N  
ATOM    141  CA  ALA A  11       0.835  -8.133  -2.244  1.00 17.92           C  
ATOM    142  C   ALA A  11       1.641  -7.963  -0.959  1.00 17.92           C  
ATOM    143  O   ALA A  11       2.471  -8.806  -0.614  1.00 17.92           O  
ATOM    144  CB  ALA A  11       1.631  -7.613  -3.424  1.00 17.92           C  
ATOM    145  H   ALA A  11      -0.598  -6.665  -2.790  1.00 17.92           H  
ATOM    146  HA  ALA A  11       0.630  -9.194  -2.384  1.00 17.92           H  
ATOM    147 1HB  ALA A  11       2.571  -8.157  -3.499  1.00 17.92           H  
ATOM    148 2HB  ALA A  11       1.056  -7.746  -4.340  1.00 17.92           H  
ATOM    149 3HB  ALA A  11       1.835  -6.551  -3.279  1.00 17.92           H  
ATOM    150  N   ALA A  12       1.399  -6.865  -0.236  1.00 17.58           N  
ATOM    151  CA  ALA A  12       2.087  -6.560   1.006  1.00 17.58           C  
ATOM    152  C   ALA A  12       1.843  -7.654   2.040  1.00 17.58           C  
ATOM    153  O   ALA A  12       2.655  -7.867   2.944  1.00 17.58           O  
ATOM    154  CB  ALA A  12       1.621  -5.217   1.543  1.00 17.58           C  
ATOM    155  H   ALA A  12       0.675  -6.214  -0.537  1.00 17.58           H  
ATOM    156  HA  ALA A  12       3.152  -6.524   0.800  1.00 17.58           H  
ATOM    157 1HB  ALA A  12       2.159  -4.985   2.459  1.00 17.58           H  
ATOM    158 2HB  ALA A  12       1.809  -4.442   0.800  1.00 17.58           H  
ATOM    159 3HB  ALA A  12       0.553  -5.264   1.750  1.00 17.58           H  
ATOM    160  N   LYS A  13       0.729  -8.382   1.914  1.00 17.21           N  
ATOM    161  CA  LYS A  13       0.407  -9.443   2.852  1.00 17.21           C  
ATOM    162  C   LYS A  13       1.450 -10.555   2.815  1.00 17.21           C  
ATOM    163  O   LYS A  13       1.611 -11.291   3.785  1.00 17.21           O  
ATOM    164  CB  LYS A  13      -0.976 -10.028   2.580  1.00 17.21           C  
ATOM    165  CG  LYS A  13      -2.138  -9.086   2.890  1.00 17.21           C  
ATOM    166  CD  LYS A  13      -3.475  -9.762   2.619  1.00 17.21           C  
ATOM    167  CE  LYS A  13      -4.644  -8.858   2.965  1.00 17.21           C  
ATOM    168  NZ  LYS A  13      -5.955  -9.539   2.737  1.00 17.21           N  
ATOM    169  H   LYS A  13       0.091  -8.223   1.134  1.00 17.21           H  
ATOM    170  HA  LYS A  13       0.406  -9.022   3.858  1.00 17.21           H  
ATOM    171 1HB  LYS A  13      -1.046 -10.313   1.530  1.00 17.21           H  
ATOM    172 2HB  LYS A  13      -1.112 -10.931   3.171  1.00 17.21           H  
ATOM    173 1HG  LYS A  13      -2.092  -8.774   3.932  1.00 17.21           H  
ATOM    174 2HG  LYS A  13      -2.056  -8.200   2.253  1.00 17.21           H  
ATOM    175 1HD  LYS A  13      -3.532 -10.021   1.559  1.00 17.21           H  
ATOM    176 2HD  LYS A  13      -3.547 -10.678   3.204  1.00 17.21           H  
ATOM    177 1HE  LYS A  13      -4.575  -8.563   4.011  1.00 17.21           H  
ATOM    178 2HE  LYS A  13      -4.594  -7.967   2.346  1.00 17.21           H  
ATOM    179 1HZ  LYS A  13      -6.708  -8.909   2.974  1.00 17.21           H  
ATOM    180 2HZ  LYS A  13      -6.038  -9.817   1.768  1.00 17.21           H  
ATOM    181 3HZ  LYS A  13      -6.008 -10.361   3.322  1.00 17.21           H  
ATOM    182  N   THR A  14       2.219 -10.662   1.728  1.00 16.86           N  
ATOM    183  CA  THR A  14       3.208 -11.722   1.617  1.00 16.86           C  
ATOM    184  C   THR A  14       4.402 -11.468   2.538  1.00 16.86           C  
ATOM    185  O   THR A  14       5.214 -12.366   2.772  1.00 16.86           O  
ATOM    186  CB  THR A  14       3.696 -11.877   0.162  1.00 16.86           C  
ATOM    187  OG1 THR A  14       4.334 -10.670  -0.271  1.00 16.86           O  
ATOM    188  CG2 THR A  14       2.508 -12.158  -0.751  1.00 16.86           C  
ATOM    189  H   THR A  14       2.118 -10.005   0.953  1.00 16.86           H  
ATOM    190  HA  THR A  14       2.743 -12.659   1.920  1.00 16.86           H  
ATOM    191  HB  THR A  14       4.408 -12.698   0.103  1.00 16.86           H  
ATOM    192  HG1 THR A  14       3.658  -9.971  -0.392  1.00 16.86           H  
ATOM    193 1HG2 THR A  14       2.855 -12.265  -1.779  1.00 16.86           H  
ATOM    194 2HG2 THR A  14       2.016 -13.077  -0.435  1.00 16.86           H  
ATOM    195 3HG2 THR A  14       1.801 -11.329  -0.692  1.00 16.86           H  
ATOM    196  N   THR A  15       4.491 -10.257   3.105  1.00 16.57           N  
ATOM    197  CA  THR A  15       5.577  -9.921   4.006  1.00 16.57           C  
ATOM    198  C   THR A  15       5.174 -10.311   5.428  1.00 16.57           C  
ATOM    199  O   THR A  15       5.993 -10.300   6.346  1.00 16.57           O  
ATOM    200  CB  THR A  15       5.929  -8.416   3.937  1.00 16.57           C  
ATOM    201  OG1 THR A  15       4.835  -7.623   4.411  1.00 16.57           O  
ATOM    202  CG2 THR A  15       6.205  -8.027   2.487  1.00 16.57           C  
ATOM    203  H   THR A  15       3.793  -9.542   2.905  1.00 16.57           H  
ATOM    204  HA  THR A  15       6.459 -10.496   3.728  1.00 16.57           H  
ATOM    205  HB  THR A  15       6.810  -8.217   4.546  1.00 16.57           H  
ATOM    206  HG1 THR A  15       4.024  -7.840   3.906  1.00 16.57           H  
ATOM    207 1HG2 THR A  15       6.452  -6.967   2.432  1.00 16.57           H  
ATOM    208 2HG2 THR A  15       7.037  -8.615   2.104  1.00 16.57           H  
ATOM    209 3HG2 THR A  15       5.312  -8.224   1.885  1.00 16.57           H  
ATOM    210  N   ALA A  16       3.906 -10.714   5.617  1.00 16.38           N  
ATOM    211  CA  ALA A  16       3.397 -11.128   6.921  1.00 16.38           C  
ATOM    212  C   ALA A  16       4.197 -12.315   7.428  1.00 16.38           C  
ATOM    213  O   ALA A  16       4.396 -12.497   8.627  1.00 16.38           O  
ATOM    214  CB  ALA A  16       1.929 -11.487   6.834  1.00 16.38           C  
ATOM    215  H   ALA A  16       3.254 -10.748   4.835  1.00 16.38           H  
ATOM    216  HA  ALA A  16       3.526 -10.300   7.620  1.00 16.38           H  
ATOM    217 1HB  ALA A  16       1.566 -11.780   7.818  1.00 16.38           H  
ATOM    218 2HB  ALA A  16       1.365 -10.624   6.476  1.00 16.38           H  
ATOM    219 3HB  ALA A  16       1.800 -12.316   6.138  1.00 16.38           H  
ATOM    220  N   ALA A  17       4.693 -13.108   6.486  1.00 16.23           N  
ATOM    221  CA  ALA A  17       5.484 -14.297   6.737  1.00 16.23           C  
ATOM    222  C   ALA A  17       6.751 -13.984   7.534  1.00 16.23           C  
ATOM    223  O   ALA A  17       7.290 -14.852   8.217  1.00 16.23           O  
ATOM    224  CB  ALA A  17       5.860 -14.930   5.410  1.00 16.23           C  
ATOM    225  H   ALA A  17       4.494 -12.870   5.523  1.00 16.23           H  
ATOM    226  HA  ALA A  17       4.879 -14.993   7.319  1.00 16.23           H  
ATOM    227 1HB  ALA A  17       6.434 -15.837   5.587  1.00 16.23           H  
ATOM    228 2HB  ALA A  17       4.956 -15.171   4.854  1.00 16.23           H  
ATOM    229 3HB  ALA A  17       6.462 -14.223   4.834  1.00 16.23           H  
ATOM    230  N   LYS A  18       7.248 -12.750   7.425  1.00 16.05           N  
ATOM    231  CA  LYS A  18       8.470 -12.340   8.094  1.00 16.05           C  
ATOM    232  C   LYS A  18       8.202 -11.831   9.511  1.00 16.05           C  
ATOM    233  O   LYS A  18       9.133 -11.553  10.271  1.00 16.05           O  
ATOM    234  CB  LYS A  18       9.153 -11.254   7.268  1.00 16.05           C  
ATOM    235  CG  LYS A  18       9.617 -11.725   5.895  1.00 16.05           C  
ATOM    236  CD  LYS A  18      10.282 -10.602   5.112  1.00 16.05           C  
ATOM    237  CE  LYS A  18      10.748 -11.082   3.741  1.00 16.05           C  
ATOM    238  NZ  LYS A  18      11.396  -9.992   2.959  1.00 16.05           N  
ATOM    239  H   LYS A  18       6.752 -12.044   6.884  1.00 16.05           H  
ATOM    240  HA  LYS A  18       9.133 -13.204   8.166  1.00 16.05           H  
ATOM    241 1HB  LYS A  18       8.463 -10.420   7.126  1.00 16.05           H  
ATOM    242 2HB  LYS A  18      10.019 -10.877   7.809  1.00 16.05           H  
ATOM    243 1HG  LYS A  18      10.320 -12.550   6.013  1.00 16.05           H  
ATOM    244 2HG  LYS A  18       8.751 -12.083   5.333  1.00 16.05           H  
ATOM    245 1HD  LYS A  18       9.568  -9.785   4.980  1.00 16.05           H  
ATOM    246 2HD  LYS A  18      11.139 -10.226   5.670  1.00 16.05           H  
ATOM    247 1HE  LYS A  18      11.461 -11.896   3.872  1.00 16.05           H  
ATOM    248 2HE  LYS A  18       9.887 -11.453   3.183  1.00 16.05           H  
ATOM    249 1HZ  LYS A  18      11.690 -10.350   2.060  1.00 16.05           H  
ATOM    250 2HZ  LYS A  18      10.741  -9.237   2.821  1.00 16.05           H  
ATOM    251 3HZ  LYS A  18      12.202  -9.650   3.463  1.00 16.05           H  
ATOM    252  N   SER A  19       6.923 -11.717   9.891  1.00 15.78           N  
ATOM    253  CA  SER A  19       6.561 -11.188  11.202  1.00 15.78           C  
ATOM    254  C   SER A  19       6.945 -12.150  12.319  1.00 15.78           C  
ATOM    255  O   SER A  19       7.042 -11.761  13.482  1.00 15.78           O  
ATOM    256  CB  SER A  19       5.073 -10.869  11.266  1.00 15.78           C  
ATOM    257  OG  SER A  19       4.291 -12.027  11.230  1.00 15.78           O  
ATOM    258  H   SER A  19       6.168 -11.994   9.264  1.00 15.78           H  
ATOM    259  HA  SER A  19       7.108 -10.257  11.355  1.00 15.78           H  
ATOM    260 1HB  SER A  19       4.865 -10.316  12.180  1.00 15.78           H  
ATOM    261 2HB  SER A  19       4.806 -10.228  10.425  1.00 15.78           H  
ATOM    262  HG  SER A  19       4.408 -12.398  10.330  1.00 15.78           H  
ATOM    263  N   THR A  20       7.246 -13.397  11.963  1.00 15.39           N  
ATOM    264  CA  THR A  20       7.600 -14.416  12.936  1.00 15.39           C  
ATOM    265  C   THR A  20       8.946 -14.104  13.586  1.00 15.39           C  
ATOM    266  O   THR A  20       9.251 -14.615  14.664  1.00 15.39           O  
ATOM    267  CB  THR A  20       7.687 -15.796  12.261  1.00 15.39           C  
ATOM    268  OG1 THR A  20       8.738 -15.791  11.290  1.00 15.39           O  
ATOM    269  CG2 THR A  20       6.380 -16.084  11.540  1.00 15.39           C  
ATOM    270  H   THR A  20       7.180 -13.649  10.986  1.00 15.39           H  
ATOM    271  HA  THR A  20       6.836 -14.441  13.715  1.00 15.39           H  
ATOM    272  HB  THR A  20       7.879 -16.567  13.005  1.00 15.39           H  
ATOM    273  HG1 THR A  20       9.601 -15.883  11.728  1.00 15.39           H  
ATOM    274 1HG2 THR A  20       6.443 -17.056  11.050  1.00 15.39           H  
ATOM    275 2HG2 THR A  20       5.561 -16.089  12.257  1.00 15.39           H  
ATOM    276 3HG2 THR A  20       6.203 -15.309  10.789  1.00 15.39           H  
ATOM    277  N   ASP A  21       9.741 -13.249  12.933  1.00 14.86           N  
ATOM    278  CA  ASP A  21      11.047 -12.874  13.443  1.00 14.86           C  
ATOM    279  C   ASP A  21      11.023 -11.500  14.129  1.00 14.86           C  
ATOM    280  O   ASP A  21      12.075 -10.964  14.481  1.00 14.86           O  
ATOM    281  CB  ASP A  21      12.056 -12.855  12.294  1.00 14.86           C  
ATOM    282  CG  ASP A  21      12.272 -14.241  11.674  1.00 14.86           C  
ATOM    283  OD1 ASP A  21      12.362 -15.200  12.407  1.00 14.86           O  
ATOM    284  OD2 ASP A  21      12.331 -14.326  10.470  1.00 14.86           O  
ATOM    285  H   ASP A  21       9.430 -12.835  12.051  1.00 14.86           H  
ATOM    286  HA  ASP A  21      11.362 -13.617  14.174  1.00 14.86           H  
ATOM    287 1HB  ASP A  21      11.696 -12.176  11.515  1.00 14.86           H  
ATOM    288 2HB  ASP A  21      13.011 -12.472  12.651  1.00 14.86           H  
ATOM    289  N   LYS A  22       9.826 -10.930  14.325  1.00 14.23           N  
ATOM    290  CA  LYS A  22       9.687  -9.607  14.938  1.00 14.23           C  
ATOM    291  C   LYS A  22      10.292  -9.505  16.339  1.00 14.23           C  
ATOM    292  O   LYS A  22      10.835  -8.465  16.706  1.00 14.23           O  
ATOM    293  CB  LYS A  22       8.214  -9.196  14.981  1.00 14.23           C  
ATOM    294  CG  LYS A  22       7.962  -7.791  15.525  1.00 14.23           C  
ATOM    295  CD  LYS A  22       6.483  -7.413  15.425  1.00 14.23           C  
ATOM    296  CE  LYS A  22       6.223  -6.016  15.979  1.00 14.23           C  
ATOM    297  NZ  LYS A  22       4.787  -5.628  15.861  1.00 14.23           N  
ATOM    298  H   LYS A  22       8.973 -11.405  14.029  1.00 14.23           H  
ATOM    299  HA  LYS A  22      10.214  -8.893  14.306  1.00 14.23           H  
ATOM    300 1HB  LYS A  22       7.796  -9.247  13.975  1.00 14.23           H  
ATOM    301 2HB  LYS A  22       7.658  -9.903  15.597  1.00 14.23           H  
ATOM    302 1HG  LYS A  22       8.278  -7.744  16.567  1.00 14.23           H  
ATOM    303 2HG  LYS A  22       8.551  -7.074  14.956  1.00 14.23           H  
ATOM    304 1HD  LYS A  22       6.172  -7.443  14.380  1.00 14.23           H  
ATOM    305 2HD  LYS A  22       5.887  -8.136  15.983  1.00 14.23           H  
ATOM    306 1HE  LYS A  22       6.512  -5.990  17.029  1.00 14.23           H  
ATOM    307 2HE  LYS A  22       6.829  -5.297  15.429  1.00 14.23           H  
ATOM    308 1HZ  LYS A  22       4.656  -4.699  16.237  1.00 14.23           H  
ATOM    309 2HZ  LYS A  22       4.513  -5.639  14.888  1.00 14.23           H  
ATOM    310 3HZ  LYS A  22       4.217  -6.283  16.377  1.00 14.23           H  
ATOM    311  N   ASP A  23      10.153 -10.567  17.141  1.00 13.42           N  
ATOM    312  CA  ASP A  23      10.654 -10.594  18.519  1.00 13.42           C  
ATOM    313  C   ASP A  23      10.148  -9.387  19.323  1.00 13.42           C  
ATOM    314  O   ASP A  23      10.903  -8.729  20.042  1.00 13.42           O  
ATOM    315  CB  ASP A  23      12.189 -10.668  18.518  1.00 13.42           C  
ATOM    316  CG  ASP A  23      12.787 -11.107  19.867  1.00 13.42           C  
ATOM    317  OD1 ASP A  23      12.088 -11.745  20.624  1.00 13.42           O  
ATOM    318  OD2 ASP A  23      13.946 -10.834  20.109  1.00 13.42           O  
ATOM    319  H   ASP A  23       9.705 -11.389  16.762  1.00 13.42           H  
ATOM    320  HA  ASP A  23      10.277 -11.497  18.998  1.00 13.42           H  
ATOM    321 1HB  ASP A  23      12.519 -11.362  17.743  1.00 13.42           H  
ATOM    322 2HB  ASP A  23      12.597  -9.686  18.267  1.00 13.42           H  
ATOM    323  N   LYS A  24       8.836  -9.155  19.247  1.00 12.31           N  
ATOM    324  CA  LYS A  24       8.141  -8.036  19.895  1.00 12.31           C  
ATOM    325  C   LYS A  24       8.285  -7.980  21.418  1.00 12.31           C  
ATOM    326  O   LYS A  24       8.061  -6.935  22.030  1.00 12.31           O  
ATOM    327  CB  LYS A  24       6.643  -8.099  19.571  1.00 12.31           C  
ATOM    328  CG  LYS A  24       5.901  -9.256  20.264  1.00 12.31           C  
ATOM    329  CD  LYS A  24       4.420  -9.294  19.917  1.00 12.31           C  
ATOM    330  CE  LYS A  24       3.708 -10.486  20.599  1.00 12.31           C  
ATOM    331  NZ  LYS A  24       3.655 -10.361  22.108  1.00 12.31           N  
ATOM    332  H   LYS A  24       8.294  -9.771  18.660  1.00 12.31           H  
ATOM    333  HA  LYS A  24       8.553  -7.110  19.490  1.00 12.31           H  
ATOM    334 1HB  LYS A  24       6.166  -7.168  19.873  1.00 12.31           H  
ATOM    335 2HB  LYS A  24       6.508  -8.211  18.501  1.00 12.31           H  
ATOM    336 1HG  LYS A  24       6.362 -10.208  20.004  1.00 12.31           H  
ATOM    337 2HG  LYS A  24       5.975  -9.124  21.337  1.00 12.31           H  
ATOM    338 1HD  LYS A  24       3.950  -8.367  20.244  1.00 12.31           H  
ATOM    339 2HD  LYS A  24       4.302  -9.383  18.839  1.00 12.31           H  
ATOM    340 1HE  LYS A  24       2.691 -10.545  20.218  1.00 12.31           H  
ATOM    341 2HE  LYS A  24       4.236 -11.404  20.345  1.00 12.31           H  
ATOM    342 1HZ  LYS A  24       3.182 -11.160  22.491  1.00 12.31           H  
ATOM    343 2HZ  LYS A  24       4.607 -10.323  22.529  1.00 12.31           H  
ATOM    344 3HZ  LYS A  24       3.162  -9.527  22.364  1.00 12.31           H  
ATOM    345  N   ASP A  25       8.642  -9.101  22.034  1.00 10.79           N  
ATOM    346  CA  ASP A  25       8.749  -9.172  23.480  1.00 10.79           C  
ATOM    347  C   ASP A  25      10.125  -8.734  23.988  1.00 10.79           C  
ATOM    348  O   ASP A  25      10.349  -8.661  25.199  1.00 10.79           O  
ATOM    349  CB  ASP A  25       8.456 -10.599  23.938  1.00 10.79           C  
ATOM    350  CG  ASP A  25       6.997 -11.036  23.633  1.00 10.79           C  
ATOM    351  OD1 ASP A  25       6.124 -10.188  23.509  1.00 10.79           O  
ATOM    352  OD2 ASP A  25       6.777 -12.208  23.503  1.00 10.79           O  
ATOM    353  H   ASP A  25       8.841  -9.920  21.480  1.00 10.79           H  
ATOM    354  HA  ASP A  25       8.002  -8.507  23.912  1.00 10.79           H  
ATOM    355 1HB  ASP A  25       9.144 -11.286  23.440  1.00 10.79           H  
ATOM    356 2HB  ASP A  25       8.632 -10.679  25.012  1.00 10.79           H  
ATOM    357  N   LYS A  26      11.055  -8.444  23.079  1.00  8.97           N  
ATOM    358  CA  LYS A  26      12.384  -8.022  23.496  1.00  8.97           C  
ATOM    359  C   LYS A  26      12.406  -6.544  23.852  1.00  8.97           C  
ATOM    360  O   LYS A  26      12.022  -5.690  23.052  1.00  8.97           O  
ATOM    361  CB  LYS A  26      13.407  -8.305  22.406  1.00  8.97           C  
ATOM    362  CG  LYS A  26      14.849  -7.967  22.769  1.00  8.97           C  
ATOM    363  CD  LYS A  26      15.780  -8.376  21.641  1.00  8.97           C  
ATOM    364  CE  LYS A  26      17.224  -8.068  21.956  1.00  8.97           C  
ATOM    365  NZ  LYS A  26      18.121  -8.512  20.857  1.00  8.97           N  
ATOM    366  H   LYS A  26      10.854  -8.516  22.078  1.00  8.97           H  
ATOM    367  HA  LYS A  26      12.663  -8.586  24.385  1.00  8.97           H  
ATOM    368 1HB  LYS A  26      13.373  -9.366  22.155  1.00  8.97           H  
ATOM    369 2HB  LYS A  26      13.138  -7.757  21.502  1.00  8.97           H  
ATOM    370 1HG  LYS A  26      14.943  -6.893  22.948  1.00  8.97           H  
ATOM    371 2HG  LYS A  26      15.130  -8.495  23.678  1.00  8.97           H  
ATOM    372 1HD  LYS A  26      15.672  -9.451  21.463  1.00  8.97           H  
ATOM    373 2HD  LYS A  26      15.490  -7.855  20.730  1.00  8.97           H  
ATOM    374 1HE  LYS A  26      17.340  -6.993  22.099  1.00  8.97           H  
ATOM    375 2HE  LYS A  26      17.509  -8.579  22.875  1.00  8.97           H  
ATOM    376 1HZ  LYS A  26      19.080  -8.296  21.090  1.00  8.97           H  
ATOM    377 2HZ  LYS A  26      18.018  -9.511  20.729  1.00  8.97           H  
ATOM    378 3HZ  LYS A  26      17.865  -8.038  20.004  1.00  8.97           H  
ATOM    379  N   LYS A  27      12.855  -6.245  25.062  1.00  7.07           N  
ATOM    380  CA  LYS A  27      12.918  -4.868  25.528  1.00  7.07           C  
ATOM    381  C   LYS A  27      14.361  -4.397  25.578  1.00  7.07           C  
ATOM    382  O   LYS A  27      15.278  -5.204  25.737  1.00  7.07           O  
ATOM    383  CB  LYS A  27      12.245  -4.745  26.893  1.00  7.07           C  
ATOM    384  CG  LYS A  27      10.783  -5.224  26.898  1.00  7.07           C  
ATOM    385  CD  LYS A  27       9.904  -4.356  25.994  1.00  7.07           C  
ATOM    386  CE  LYS A  27       8.442  -4.797  26.037  1.00  7.07           C  
ATOM    387  NZ  LYS A  27       7.577  -3.959  25.144  1.00  7.07           N  
ATOM    388  H   LYS A  27      13.146  -6.992  25.675  1.00  7.07           H  
ATOM    389  HA  LYS A  27      12.385  -4.231  24.822  1.00  7.07           H  
ATOM    390 1HB  LYS A  27      12.797  -5.332  27.626  1.00  7.07           H  
ATOM    391 2HB  LYS A  27      12.268  -3.705  27.220  1.00  7.07           H  
ATOM    392 1HG  LYS A  27      10.736  -6.258  26.544  1.00  7.07           H  
ATOM    393 2HG  LYS A  27      10.392  -5.190  27.913  1.00  7.07           H  
ATOM    394 1HD  LYS A  27       9.973  -3.314  26.308  1.00  7.07           H  
ATOM    395 2HD  LYS A  27      10.260  -4.432  24.963  1.00  7.07           H  
ATOM    396 1HE  LYS A  27       8.382  -5.839  25.711  1.00  7.07           H  
ATOM    397 2HE  LYS A  27       8.073  -4.724  27.060  1.00  7.07           H  
ATOM    398 1HZ  LYS A  27       6.624  -4.288  25.193  1.00  7.07           H  
ATOM    399 2HZ  LYS A  27       7.618  -2.996  25.442  1.00  7.07           H  
ATOM    400 3HZ  LYS A  27       7.909  -4.030  24.190  1.00  7.07           H  
ATOM    401  N   LYS A  28      14.555  -3.090  25.466  1.00  5.32           N  
ATOM    402  CA  LYS A  28      15.881  -2.493  25.541  1.00  5.32           C  
ATOM    403  C   LYS A  28      15.968  -1.517  26.700  1.00  5.32           C  
ATOM    404  O   LYS A  28      14.953  -0.980  27.145  1.00  5.32           O  
ATOM    405  CB  LYS A  28      16.220  -1.786  24.232  1.00  5.32           C  
ATOM    406  CG  LYS A  28      16.327  -2.717  23.026  1.00  5.32           C  
ATOM    407  CD  LYS A  28      16.715  -1.955  21.766  1.00  5.32           C  
ATOM    408  CE  LYS A  28      16.813  -2.883  20.563  1.00  5.32           C  
ATOM    409  NZ  LYS A  28      17.189  -2.148  19.324  1.00  5.32           N  
ATOM    410  H   LYS A  28      13.758  -2.487  25.327  1.00  5.32           H  
ATOM    411  HA  LYS A  28      16.615  -3.282  25.714  1.00  5.32           H  
ATOM    412 1HB  LYS A  28      15.457  -1.038  24.016  1.00  5.32           H  
ATOM    413 2HB  LYS A  28      17.168  -1.256  24.342  1.00  5.32           H  
ATOM    414 1HG  LYS A  28      17.075  -3.486  23.227  1.00  5.32           H  
ATOM    415 2HG  LYS A  28      15.368  -3.209  22.858  1.00  5.32           H  
ATOM    416 1HD  LYS A  28      15.969  -1.186  21.562  1.00  5.32           H  
ATOM    417 2HD  LYS A  28      17.679  -1.469  21.918  1.00  5.32           H  
ATOM    418 1HE  LYS A  28      17.563  -3.647  20.763  1.00  5.32           H  
ATOM    419 2HE  LYS A  28      15.848  -3.368  20.407  1.00  5.32           H  
ATOM    420 1HZ  LYS A  28      17.244  -2.796  18.550  1.00  5.32           H  
ATOM    421 2HZ  LYS A  28      16.492  -1.444  19.124  1.00  5.32           H  
ATOM    422 3HZ  LYS A  28      18.087  -1.705  19.455  1.00  5.32           H  
ATOM    423  N   ALA A  29      17.178  -1.288  27.194  1.00  3.88           N  
ATOM    424  CA  ALA A  29      17.372  -0.319  28.259  1.00  3.88           C  
ATOM    425  C   ALA A  29      17.035   1.089  27.745  1.00  3.88           C  
ATOM    426  O   ALA A  29      17.258   1.363  26.565  1.00  3.88           O  
ATOM    427  CB  ALA A  29      18.804  -0.356  28.758  1.00  3.88           C  
ATOM    428  H   ALA A  29      17.975  -1.778  26.811  1.00  3.88           H  
ATOM    429  HA  ALA A  29      16.719  -0.599  29.072  1.00  3.88           H  
ATOM    430 1HB  ALA A  29      18.927   0.364  29.568  1.00  3.88           H  
ATOM    431 2HB  ALA A  29      19.041  -1.355  29.123  1.00  3.88           H  
ATOM    432 3HB  ALA A  29      19.478  -0.097  27.943  1.00  3.88           H  
ATOM    433  N   PRO A  30      16.496   1.993  28.585  1.00  2.85           N  
ATOM    434  CA  PRO A  30      16.255   3.391  28.278  1.00  2.85           C  
ATOM    435  C   PRO A  30      17.536   4.093  27.859  1.00  2.85           C  
ATOM    436  O   PRO A  30      18.606   3.826  28.406  1.00  2.85           O  
ATOM    437  CB  PRO A  30      15.738   3.943  29.611  1.00  2.85           C  
ATOM    438  CG  PRO A  30      15.132   2.758  30.309  1.00  2.85           C  
ATOM    439  CD  PRO A  30      15.997   1.583  29.920  1.00  2.85           C  
ATOM    440  HA  PRO A  30      15.493   3.462  27.487  1.00  2.85           H  
ATOM    441 1HB  PRO A  30      16.570   4.390  30.177  1.00  2.85           H  
ATOM    442 2HB  PRO A  30      15.008   4.744  29.429  1.00  2.85           H  
ATOM    443 1HG  PRO A  30      15.111   2.930  31.397  1.00  2.85           H  
ATOM    444 2HG  PRO A  30      14.087   2.629  29.989  1.00  2.85           H  
ATOM    445 1HD  PRO A  30      16.822   1.431  30.629  1.00  2.85           H  
ATOM    446 2HD  PRO A  30      15.316   0.723  29.853  1.00  2.85           H  
ATOM    447  N   VAL A  31      17.409   5.025  26.920  1.00  2.17           N  
ATOM    448  CA  VAL A  31      18.540   5.801  26.414  1.00  2.17           C  
ATOM    449  C   VAL A  31      18.351   7.294  26.665  1.00  2.17           C  
ATOM    450  O   VAL A  31      19.000   8.125  26.023  1.00  2.17           O  
ATOM    451  CB  VAL A  31      18.702   5.571  24.909  1.00  2.17           C  
ATOM    452  CG1 VAL A  31      19.028   4.104  24.638  1.00  2.17           C  
ATOM    453  CG2 VAL A  31      17.423   6.007  24.201  1.00  2.17           C  
ATOM    454  H   VAL A  31      16.498   5.189  26.514  1.00  2.17           H  
ATOM    455  HA  VAL A  31      19.446   5.471  26.924  1.00  2.17           H  
ATOM    456  HB  VAL A  31      19.538   6.167  24.545  1.00  2.17           H  
ATOM    457 1HG1 VAL A  31      19.158   3.949  23.569  1.00  2.17           H  
ATOM    458 2HG1 VAL A  31      19.948   3.836  25.159  1.00  2.17           H  
ATOM    459 3HG1 VAL A  31      18.214   3.470  24.997  1.00  2.17           H  
ATOM    460 1HG2 VAL A  31      17.530   5.866  23.126  1.00  2.17           H  
ATOM    461 2HG2 VAL A  31      16.587   5.410  24.565  1.00  2.17           H  
ATOM    462 3HG2 VAL A  31      17.233   7.064  24.412  1.00  2.17           H  
ATOM    463  N   SER A  32      17.435   7.613  27.579  1.00  1.75           N  
ATOM    464  CA  SER A  32      17.085   8.988  27.920  1.00  1.75           C  
ATOM    465  C   SER A  32      16.780   9.833  26.698  1.00  1.75           C  
ATOM    466  O   SER A  32      16.184   9.375  25.721  1.00  1.75           O  
ATOM    467  CB  SER A  32      18.235   9.636  28.692  1.00  1.75           C  
ATOM    468  OG  SER A  32      17.904  10.937  29.147  1.00  1.75           O  
ATOM    469  H   SER A  32      16.969   6.858  28.058  1.00  1.75           H  
ATOM    470  HA  SER A  32      16.196   8.968  28.553  1.00  1.75           H  
ATOM    471 1HB  SER A  32      18.499   9.008  29.542  1.00  1.75           H  
ATOM    472 2HB  SER A  32      19.116   9.692  28.050  1.00  1.75           H  
ATOM    473  HG  SER A  32      17.211  10.813  29.816  1.00  1.75           H  
ATOM    474  N   ARG A  33      17.156  11.095  26.800  1.00  1.48           N  
ATOM    475  CA  ARG A  33      17.031  12.077  25.759  1.00  1.48           C  
ATOM    476  C   ARG A  33      18.402  12.689  25.690  1.00  1.48           C  
ATOM    477  O   ARG A  33      18.870  13.129  24.640  1.00  1.48           O  
ATOM    478  CB  ARG A  33      15.943  13.093  26.059  1.00  1.48           C  
ATOM    479  CG  ARG A  33      15.715  14.138  24.963  1.00  1.48           C  
ATOM    480  CD  ARG A  33      14.498  14.982  25.232  1.00  1.48           C  
ATOM    481  NE  ARG A  33      13.275  14.202  25.094  1.00  1.48           N  
ATOM    482  CZ  ARG A  33      12.074  14.523  25.621  1.00  1.48           C  
ATOM    483  NH1 ARG A  33      11.920  15.612  26.332  1.00  1.48           N  
ATOM    484  NH2 ARG A  33      11.040  13.727  25.420  1.00  1.48           N  
ATOM    485  H   ARG A  33      17.624  11.396  27.646  1.00  1.48           H  
ATOM    486  HA  ARG A  33      16.803  11.590  24.813  1.00  1.48           H  
ATOM    487 1HB  ARG A  33      14.999  12.580  26.234  1.00  1.48           H  
ATOM    488 2HB  ARG A  33      16.199  13.632  26.972  1.00  1.48           H  
ATOM    489 1HG  ARG A  33      16.586  14.788  24.903  1.00  1.48           H  
ATOM    490 2HG  ARG A  33      15.577  13.635  24.006  1.00  1.48           H  
ATOM    491 1HD  ARG A  33      14.541  15.368  26.249  1.00  1.48           H  
ATOM    492 2HD  ARG A  33      14.460  15.813  24.526  1.00  1.48           H  
ATOM    493  HE  ARG A  33      13.331  13.346  24.558  1.00  1.48           H  
ATOM    494 1HH1 ARG A  33      12.703  16.226  26.494  1.00  1.48           H  
ATOM    495 2HH1 ARG A  33      11.011  15.819  26.725  1.00  1.48           H  
ATOM    496 1HH2 ARG A  33      11.149  12.884  24.873  1.00  1.48           H  
ATOM    497 2HH2 ARG A  33      10.140  13.960  25.812  1.00  1.48           H  
ATOM    498  N   SER A  34      19.054  12.724  26.857  1.00  1.31           N  
ATOM    499  CA  SER A  34      20.375  13.347  26.913  1.00  1.31           C  
ATOM    500  C   SER A  34      21.364  12.534  26.094  1.00  1.31           C  
ATOM    501  O   SER A  34      21.909  13.018  25.097  1.00  1.31           O  
ATOM    502  CB  SER A  34      20.876  13.443  28.347  1.00  1.31           C  
ATOM    503  OG  SER A  34      20.118  14.346  29.093  1.00  1.31           O  
ATOM    504  H   SER A  34      18.621  12.287  27.678  1.00  1.31           H  
ATOM    505  HA  SER A  34      20.313  14.351  26.490  1.00  1.31           H  
ATOM    506 1HB  SER A  34      20.822  12.458  28.809  1.00  1.31           H  
ATOM    507 2HB  SER A  34      21.926  13.752  28.354  1.00  1.31           H  
ATOM    508  HG  SER A  34      20.596  15.193  28.988  1.00  1.31           H  
ATOM    509  N   SER A  35      21.498  11.246  26.422  1.00  1.17           N  
ATOM    510  CA  SER A  35      22.436  10.400  25.694  1.00  1.17           C  
ATOM    511  C   SER A  35      22.028  10.271  24.235  1.00  1.17           C  
ATOM    512  O   SER A  35      22.866  10.349  23.336  1.00  1.17           O  
ATOM    513  CB  SER A  35      22.519   9.021  26.329  1.00  1.17           C  
ATOM    514  OG  SER A  35      23.080   9.089  27.613  1.00  1.17           O  
ATOM    515  H   SER A  35      20.995  10.874  27.212  1.00  1.17           H  
ATOM    516  HA  SER A  35      23.423  10.866  25.736  1.00  1.17           H  
ATOM    517 1HB  SER A  35      21.523   8.585  26.386  1.00  1.17           H  
ATOM    518 2HB  SER A  35      23.123   8.372  25.698  1.00  1.17           H  
ATOM    519  HG  SER A  35      23.914   9.557  27.510  1.00  1.17           H  
ATOM    520  N   ARG A  36      20.726  10.131  23.998  1.00  1.06           N  
ATOM    521  CA  ARG A  36      20.185   9.977  22.653  1.00  1.06           C  
ATOM    522  C   ARG A  36      20.558  11.158  21.754  1.00  1.06           C  
ATOM    523  O   ARG A  36      20.873  10.983  20.575  1.00  1.06           O  
ATOM    524  CB  ARG A  36      18.675   9.833  22.722  1.00  1.06           C  
ATOM    525  CG  ARG A  36      17.988   9.548  21.413  1.00  1.06           C  
ATOM    526  CD  ARG A  36      16.534   9.283  21.610  1.00  1.06           C  
ATOM    527  NE  ARG A  36      15.849   9.050  20.342  1.00  1.06           N  
ATOM    528  CZ  ARG A  36      14.550   8.706  20.217  1.00  1.06           C  
ATOM    529  NH1 ARG A  36      13.802   8.549  21.286  1.00  1.06           N  
ATOM    530  NH2 ARG A  36      14.029   8.523  19.016  1.00  1.06           N  
ATOM    531  H   ARG A  36      20.091  10.084  24.786  1.00  1.06           H  
ATOM    532  HA  ARG A  36      20.599   9.066  22.220  1.00  1.06           H  
ATOM    533 1HB  ARG A  36      18.414   9.044  23.429  1.00  1.06           H  
ATOM    534 2HB  ARG A  36      18.256  10.758  23.104  1.00  1.06           H  
ATOM    535 1HG  ARG A  36      18.099  10.410  20.754  1.00  1.06           H  
ATOM    536 2HG  ARG A  36      18.440   8.671  20.948  1.00  1.06           H  
ATOM    537 1HD  ARG A  36      16.407   8.400  22.236  1.00  1.06           H  
ATOM    538 2HD  ARG A  36      16.073  10.140  22.100  1.00  1.06           H  
ATOM    539  HE  ARG A  36      16.388   9.159  19.493  1.00  1.06           H  
ATOM    540 1HH1 ARG A  36      14.199   8.686  22.207  1.00  1.06           H  
ATOM    541 2HH1 ARG A  36      12.830   8.291  21.189  1.00  1.06           H  
ATOM    542 1HH2 ARG A  36      14.603   8.642  18.193  1.00  1.06           H  
ATOM    543 2HH2 ARG A  36      13.058   8.265  18.922  1.00  1.06           H  
ATOM    544  N   ALA A  37      20.549  12.361  22.328  1.00  0.95           N  
ATOM    545  CA  ALA A  37      20.884  13.590  21.623  1.00  0.95           C  
ATOM    546  C   ALA A  37      22.392  13.839  21.516  1.00  0.95           C  
ATOM    547  O   ALA A  37      22.808  14.829  20.909  1.00  0.95           O  
ATOM    548  CB  ALA A  37      20.258  14.769  22.335  1.00  0.95           C  
ATOM    549  H   ALA A  37      20.254  12.452  23.301  1.00  0.95           H  
ATOM    550  HA  ALA A  37      20.482  13.517  20.614  1.00  0.95           H  
ATOM    551 1HB  ALA A  37      20.484  15.678  21.792  1.00  0.95           H  
ATOM    552 2HB  ALA A  37      19.178  14.634  22.393  1.00  0.95           H  
ATOM    553 3HB  ALA A  37      20.667  14.833  23.347  1.00  0.95           H  
ATOM    554  N   GLY A  38      23.215  12.984  22.130  1.00  0.86           N  
ATOM    555  CA  GLY A  38      24.657  13.185  22.143  1.00  0.86           C  
ATOM    556  C   GLY A  38      25.087  14.221  23.186  1.00  0.86           C  
ATOM    557  O   GLY A  38      26.181  14.780  23.093  1.00  0.86           O  
ATOM    558  H   GLY A  38      22.850  12.153  22.590  1.00  0.86           H  
ATOM    559 1HA  GLY A  38      25.141  12.231  22.356  1.00  0.86           H  
ATOM    560 2HA  GLY A  38      24.987  13.499  21.155  1.00  0.86           H  
ATOM    561  N   LEU A  39      24.211  14.497  24.152  1.00  0.79           N  
ATOM    562  CA  LEU A  39      24.439  15.493  25.195  1.00  0.79           C  
ATOM    563  C   LEU A  39      24.695  14.896  26.578  1.00  0.79           C  
ATOM    564  O   LEU A  39      24.375  13.737  26.852  1.00  0.79           O  
ATOM    565  CB  LEU A  39      23.248  16.460  25.260  1.00  0.79           C  
ATOM    566  CG  LEU A  39      22.933  17.231  23.956  1.00  0.79           C  
ATOM    567  CD1 LEU A  39      21.708  18.064  24.157  1.00  0.79           C  
ATOM    568  CD2 LEU A  39      24.095  18.120  23.608  1.00  0.79           C  
ATOM    569  H   LEU A  39      23.336  13.975  24.193  1.00  0.79           H  
ATOM    570  HA  LEU A  39      25.321  16.075  24.922  1.00  0.79           H  
ATOM    571 1HB  LEU A  39      22.359  15.884  25.525  1.00  0.79           H  
ATOM    572 2HB  LEU A  39      23.432  17.193  26.049  1.00  0.79           H  
ATOM    573  HG  LEU A  39      22.754  16.529  23.142  1.00  0.79           H  
ATOM    574 1HD1 LEU A  39      21.488  18.625  23.249  1.00  0.79           H  
ATOM    575 2HD1 LEU A  39      20.870  17.426  24.403  1.00  0.79           H  
ATOM    576 3HD1 LEU A  39      21.899  18.755  24.968  1.00  0.79           H  
ATOM    577 1HD2 LEU A  39      23.874  18.666  22.693  1.00  0.79           H  
ATOM    578 2HD2 LEU A  39      24.265  18.826  24.422  1.00  0.79           H  
ATOM    579 3HD2 LEU A  39      24.992  17.514  23.463  1.00  0.79           H  
ATOM    580  N   GLN A  40      25.294  15.705  27.448  1.00  0.74           N  
ATOM    581  CA  GLN A  40      25.524  15.351  28.847  1.00  0.74           C  
ATOM    582  C   GLN A  40      24.514  16.060  29.758  1.00  0.74           C  
ATOM    583  O   GLN A  40      24.148  15.547  30.816  1.00  0.74           O  
ATOM    584  CB  GLN A  40      26.948  15.733  29.268  1.00  0.74           C  
ATOM    585  CG  GLN A  40      28.059  15.025  28.492  1.00  0.74           C  
ATOM    586  CD  GLN A  40      28.081  13.516  28.725  1.00  0.74           C  
ATOM    587  OE1 GLN A  40      28.186  13.057  29.868  1.00  0.74           O  
ATOM    588  NE2 GLN A  40      27.992  12.742  27.651  1.00  0.74           N  
ATOM    589  H   GLN A  40      25.557  16.635  27.135  1.00  0.74           H  
ATOM    590  HA  GLN A  40      25.392  14.276  28.964  1.00  0.74           H  
ATOM    591 1HB  GLN A  40      27.079  16.812  29.135  1.00  0.74           H  
ATOM    592 2HB  GLN A  40      27.081  15.517  30.326  1.00  0.74           H  
ATOM    593 1HG  GLN A  40      27.902  15.204  27.426  1.00  0.74           H  
ATOM    594 2HG  GLN A  40      29.020  15.435  28.801  1.00  0.74           H  
ATOM    595 1HE2 GLN A  40      28.007  11.747  27.749  1.00  0.74           H  
ATOM    596 2HE2 GLN A  40      27.911  13.153  26.742  1.00  0.74           H  
ATOM    597  N   PHE A  41      24.045  17.236  29.338  1.00  0.72           N  
ATOM    598  CA  PHE A  41      23.100  17.993  30.150  1.00  0.72           C  
ATOM    599  C   PHE A  41      21.718  17.334  30.223  1.00  0.72           C  
ATOM    600  O   PHE A  41      21.240  16.728  29.257  1.00  0.72           O  
ATOM    601  CB  PHE A  41      22.993  19.440  29.664  1.00  0.72           C  
ATOM    602  CG  PHE A  41      24.124  20.303  30.130  1.00  0.72           C  
ATOM    603  CD1 PHE A  41      25.251  19.737  30.721  1.00  0.72           C  
ATOM    604  CD2 PHE A  41      24.067  21.686  29.998  1.00  0.72           C  
ATOM    605  CE1 PHE A  41      26.295  20.531  31.161  1.00  0.72           C  
ATOM    606  CE2 PHE A  41      25.120  22.475  30.444  1.00  0.72           C  
ATOM    607  CZ  PHE A  41      26.226  21.898  31.019  1.00  0.72           C  
ATOM    608  H   PHE A  41      24.398  17.636  28.467  1.00  0.72           H  
ATOM    609  HA  PHE A  41      23.535  18.033  31.144  1.00  0.72           H  
ATOM    610 1HB  PHE A  41      23.008  19.448  28.570  1.00  0.72           H  
ATOM    611 2HB  PHE A  41      22.057  19.886  29.977  1.00  0.72           H  
ATOM    612  HD1 PHE A  41      25.307  18.658  30.834  1.00  0.72           H  
ATOM    613  HD2 PHE A  41      23.190  22.142  29.537  1.00  0.72           H  
ATOM    614  HE1 PHE A  41      27.172  20.076  31.618  1.00  0.72           H  
ATOM    615  HE2 PHE A  41      25.085  23.550  30.344  1.00  0.72           H  
ATOM    616  HZ  PHE A  41      27.046  22.528  31.362  1.00  0.72           H  
ATOM    617  N   PRO A  42      21.012  17.464  31.353  1.00  0.72           N  
ATOM    618  CA  PRO A  42      19.709  16.889  31.611  1.00  0.72           C  
ATOM    619  C   PRO A  42      18.623  17.609  30.835  1.00  0.72           C  
ATOM    620  O   PRO A  42      17.865  18.422  31.378  1.00  0.72           O  
ATOM    621  CB  PRO A  42      19.573  17.049  33.118  1.00  0.72           C  
ATOM    622  CG  PRO A  42      20.356  18.299  33.438  1.00  0.72           C  
ATOM    623  CD  PRO A  42      21.544  18.257  32.495  1.00  0.72           C  
ATOM    624  HA  PRO A  42      19.733  15.824  31.337  1.00  0.72           H  
ATOM    625 1HB  PRO A  42      18.520  17.117  33.381  1.00  0.72           H  
ATOM    626 2HB  PRO A  42      19.971  16.157  33.626  1.00  0.72           H  
ATOM    627 1HG  PRO A  42      19.726  19.188  33.285  1.00  0.72           H  
ATOM    628 2HG  PRO A  42      20.657  18.297  34.497  1.00  0.72           H  
ATOM    629 1HD  PRO A  42      21.806  19.280  32.206  1.00  0.72           H  
ATOM    630 2HD  PRO A  42      22.376  17.726  32.986  1.00  0.72           H  
ATOM    631  N   VAL A  43      18.533  17.254  29.562  1.00  0.73           N  
ATOM    632  CA  VAL A  43      17.630  17.864  28.598  1.00  0.73           C  
ATOM    633  C   VAL A  43      16.196  17.882  29.106  1.00  0.73           C  
ATOM    634  O   VAL A  43      15.478  18.856  28.906  1.00  0.73           O  
ATOM    635  CB  VAL A  43      17.634  17.083  27.272  1.00  0.73           C  
ATOM    636  CG1 VAL A  43      16.566  17.629  26.405  1.00  0.73           C  
ATOM    637  CG2 VAL A  43      18.968  17.193  26.575  1.00  0.73           C  
ATOM    638  H   VAL A  43      19.216  16.575  29.233  1.00  0.73           H  
ATOM    639  HA  VAL A  43      17.957  18.884  28.407  1.00  0.73           H  
ATOM    640  HB  VAL A  43      17.411  16.032  27.471  1.00  0.73           H  
ATOM    641 1HG1 VAL A  43      16.540  17.095  25.477  1.00  0.73           H  
ATOM    642 2HG1 VAL A  43      15.603  17.543  26.901  1.00  0.73           H  
ATOM    643 3HG1 VAL A  43      16.783  18.670  26.215  1.00  0.73           H  
ATOM    644 1HG2 VAL A  43      18.933  16.633  25.641  1.00  0.73           H  
ATOM    645 2HG2 VAL A  43      19.176  18.231  26.367  1.00  0.73           H  
ATOM    646 3HG2 VAL A  43      19.750  16.786  27.212  1.00  0.73           H  
ATOM    647  N   CYS A  44      15.761  16.802  29.749  1.00  0.74           N  
ATOM    648  CA  CYS A  44      14.392  16.727  30.250  1.00  0.74           C  
ATOM    649  C   CYS A  44      14.110  17.714  31.405  1.00  0.74           C  
ATOM    650  O   CYS A  44      12.957  18.092  31.641  1.00  0.74           O  
ATOM    651  CB  CYS A  44      14.078  15.297  30.672  1.00  0.74           C  
ATOM    652  SG  CYS A  44      14.046  14.148  29.251  1.00  0.74           S  
ATOM    653  H   CYS A  44      16.398  16.032  29.893  1.00  0.74           H  
ATOM    654  HA  CYS A  44      13.724  16.974  29.426  1.00  0.74           H  
ATOM    655 1HB  CYS A  44      14.827  14.948  31.383  1.00  0.74           H  
ATOM    656 2HB  CYS A  44      13.106  15.261  31.165  1.00  0.74           H  
ATOM    657  HG  CYS A  44      13.733  13.065  29.958  1.00  0.74           H  
ATOM    658  N   ARG A  45      15.144  18.147  32.139  1.00  0.75           N  
ATOM    659  CA  ARG A  45      14.900  19.121  33.201  1.00  0.75           C  
ATOM    660  C   ARG A  45      14.781  20.471  32.528  1.00  0.75           C  
ATOM    661  O   ARG A  45      13.946  21.299  32.895  1.00  0.75           O  
ATOM    662  CB  ARG A  45      16.015  19.157  34.228  1.00  0.75           C  
ATOM    663  CG  ARG A  45      16.133  17.919  35.096  1.00  0.75           C  
ATOM    664  CD  ARG A  45      17.262  18.037  36.063  1.00  0.75           C  
ATOM    665  NE  ARG A  45      17.425  16.838  36.864  1.00  0.75           N  
ATOM    666  CZ  ARG A  45      18.445  16.624  37.718  1.00  0.75           C  
ATOM    667  NH1 ARG A  45      19.379  17.537  37.872  1.00  0.75           N  
ATOM    668  NH2 ARG A  45      18.508  15.495  38.401  1.00  0.75           N  
ATOM    669  H   ARG A  45      16.096  17.865  31.927  1.00  0.75           H  
ATOM    670  HA  ARG A  45      13.962  18.886  33.703  1.00  0.75           H  
ATOM    671 1HB  ARG A  45      16.968  19.291  33.715  1.00  0.75           H  
ATOM    672 2HB  ARG A  45      15.877  20.015  34.883  1.00  0.75           H  
ATOM    673 1HG  ARG A  45      15.210  17.780  35.658  1.00  0.75           H  
ATOM    674 2HG  ARG A  45      16.306  17.049  34.463  1.00  0.75           H  
ATOM    675 1HD  ARG A  45      18.187  18.220  35.532  1.00  0.75           H  
ATOM    676 2HD  ARG A  45      17.068  18.870  36.737  1.00  0.75           H  
ATOM    677  HE  ARG A  45      16.726  16.112  36.774  1.00  0.75           H  
ATOM    678 1HH1 ARG A  45      19.332  18.401  37.351  1.00  0.75           H  
ATOM    679 2HH1 ARG A  45      20.143  17.375  38.513  1.00  0.75           H  
ATOM    680 1HH2 ARG A  45      17.790  14.793  38.284  1.00  0.75           H  
ATOM    681 2HH2 ARG A  45      19.272  15.335  39.041  1.00  0.75           H  
ATOM    682  N   ILE A  46      15.596  20.646  31.488  1.00  0.75           N  
ATOM    683  CA  ILE A  46      15.622  21.863  30.694  1.00  0.75           C  
ATOM    684  C   ILE A  46      14.262  22.023  30.025  1.00  0.75           C  
ATOM    685  O   ILE A  46      13.696  23.114  30.002  1.00  0.75           O  
ATOM    686  CB  ILE A  46      16.791  21.806  29.701  1.00  0.75           C  
ATOM    687  CG1 ILE A  46      18.114  21.877  30.531  1.00  0.75           C  
ATOM    688  CG2 ILE A  46      16.691  22.916  28.641  1.00  0.75           C  
ATOM    689  CD1 ILE A  46      19.359  21.531  29.768  1.00  0.75           C  
ATOM    690  H   ILE A  46      16.256  19.899  31.265  1.00  0.75           H  
ATOM    691  HA  ILE A  46      15.787  22.711  31.355  1.00  0.75           H  
ATOM    692  HB  ILE A  46      16.785  20.860  29.198  1.00  0.75           H  
ATOM    693 1HG1 ILE A  46      18.217  22.889  30.925  1.00  0.75           H  
ATOM    694 2HG1 ILE A  46      18.032  21.184  31.374  1.00  0.75           H  
ATOM    695 1HG2 ILE A  46      17.532  22.838  27.949  1.00  0.75           H  
ATOM    696 2HG2 ILE A  46      15.759  22.803  28.089  1.00  0.75           H  
ATOM    697 3HG2 ILE A  46      16.707  23.891  29.129  1.00  0.75           H  
ATOM    698 1HD1 ILE A  46      20.226  21.611  30.423  1.00  0.75           H  
ATOM    699 2HD1 ILE A  46      19.285  20.515  29.395  1.00  0.75           H  
ATOM    700 3HD1 ILE A  46      19.457  22.219  28.949  1.00  0.75           H  
ATOM    701  N   HIS A  47      13.727  20.925  29.500  1.00  0.77           N  
ATOM    702  CA  HIS A  47      12.409  20.911  28.888  1.00  0.77           C  
ATOM    703  C   HIS A  47      11.389  21.489  29.851  1.00  0.77           C  
ATOM    704  O   HIS A  47      10.632  22.394  29.498  1.00  0.77           O  
ATOM    705  CB  HIS A  47      11.995  19.480  28.546  1.00  0.77           C  
ATOM    706  CG  HIS A  47      10.729  19.360  27.795  1.00  0.77           C  
ATOM    707  ND1 HIS A  47       9.473  19.357  28.386  1.00  0.77           N  
ATOM    708  CD2 HIS A  47      10.527  19.224  26.486  1.00  0.77           C  
ATOM    709  CE1 HIS A  47       8.561  19.229  27.446  1.00  0.77           C  
ATOM    710  NE2 HIS A  47       9.182  19.141  26.289  1.00  0.77           N  
ATOM    711  H   HIS A  47      14.271  20.067  29.517  1.00  0.77           H  
ATOM    712  HA  HIS A  47      12.406  21.517  27.986  1.00  0.77           H  
ATOM    713 1HB  HIS A  47      12.787  19.000  27.973  1.00  0.77           H  
ATOM    714 2HB  HIS A  47      11.883  18.913  29.464  1.00  0.77           H  
ATOM    715  HD2 HIS A  47      11.294  19.186  25.726  1.00  0.77           H  
ATOM    716  HE1 HIS A  47       7.484  19.198  27.596  1.00  0.77           H  
ATOM    717  HE2 HIS A  47       8.776  19.033  25.361  1.00  0.77           H  
ATOM    718  N   ARG A  48      11.373  20.971  31.084  1.00  0.80           N  
ATOM    719  CA  ARG A  48      10.418  21.438  32.083  1.00  0.80           C  
ATOM    720  C   ARG A  48      10.619  22.923  32.401  1.00  0.80           C  
ATOM    721  O   ARG A  48       9.649  23.679  32.546  1.00  0.80           O  
ATOM    722  CB  ARG A  48      10.565  20.601  33.346  1.00  0.80           C  
ATOM    723  CG  ARG A  48      10.077  19.170  33.196  1.00  0.80           C  
ATOM    724  CD  ARG A  48      10.357  18.356  34.405  1.00  0.80           C  
ATOM    725  NE  ARG A  48       9.902  16.982  34.251  1.00  0.80           N  
ATOM    726  CZ  ARG A  48      10.186  15.981  35.107  1.00  0.80           C  
ATOM    727  NH1 ARG A  48      10.921  16.215  36.171  1.00  0.80           N  
ATOM    728  NH2 ARG A  48       9.726  14.762  34.877  1.00  0.80           N  
ATOM    729  H   ARG A  48      12.013  20.210  31.322  1.00  0.80           H  
ATOM    730  HA  ARG A  48       9.414  21.294  31.687  1.00  0.80           H  
ATOM    731 1HB  ARG A  48      11.613  20.562  33.634  1.00  0.80           H  
ATOM    732 2HB  ARG A  48      10.016  21.066  34.161  1.00  0.80           H  
ATOM    733 1HG  ARG A  48       9.003  19.171  33.021  1.00  0.80           H  
ATOM    734 2HG  ARG A  48      10.580  18.710  32.344  1.00  0.80           H  
ATOM    735 1HD  ARG A  48      11.434  18.341  34.581  1.00  0.80           H  
ATOM    736 2HD  ARG A  48       9.854  18.791  35.266  1.00  0.80           H  
ATOM    737  HE  ARG A  48       9.337  16.764  33.442  1.00  0.80           H  
ATOM    738 1HH1 ARG A  48      11.272  17.146  36.345  1.00  0.80           H  
ATOM    739 2HH1 ARG A  48      11.133  15.466  36.813  1.00  0.80           H  
ATOM    740 1HH2 ARG A  48       9.161  14.580  34.059  1.00  0.80           H  
ATOM    741 2HH2 ARG A  48       9.940  14.013  35.520  1.00  0.80           H  
ATOM    742  N   GLN A  49      11.880  23.361  32.451  1.00  0.88           N  
ATOM    743  CA  GLN A  49      12.180  24.764  32.713  1.00  0.88           C  
ATOM    744  C   GLN A  49      11.645  25.650  31.585  1.00  0.88           C  
ATOM    745  O   GLN A  49      11.143  26.740  31.838  1.00  0.88           O  
ATOM    746  CB  GLN A  49      13.692  24.967  32.879  1.00  0.88           C  
ATOM    747  CG  GLN A  49      14.268  24.356  34.149  1.00  0.88           C  
ATOM    748  CD  GLN A  49      15.792  24.409  34.196  1.00  0.88           C  
ATOM    749  OE1 GLN A  49      16.466  24.632  33.183  1.00  0.88           O  
ATOM    750  NE2 GLN A  49      16.345  24.198  35.385  1.00  0.88           N  
ATOM    751  H   GLN A  49      12.647  22.695  32.342  1.00  0.88           H  
ATOM    752  HA  GLN A  49      11.683  25.055  33.637  1.00  0.88           H  
ATOM    753 1HB  GLN A  49      14.208  24.528  32.033  1.00  0.88           H  
ATOM    754 2HB  GLN A  49      13.915  26.030  32.881  1.00  0.88           H  
ATOM    755 1HG  GLN A  49      13.886  24.915  35.001  1.00  0.88           H  
ATOM    756 2HG  GLN A  49      13.954  23.323  34.221  1.00  0.88           H  
ATOM    757 1HE2 GLN A  49      17.339  24.219  35.486  1.00  0.88           H  
ATOM    758 2HE2 GLN A  49      15.765  24.021  36.181  1.00  0.88           H  
ATOM    759  N   LEU A  50      11.739  25.177  30.337  1.00  1.03           N  
ATOM    760  CA  LEU A  50      11.229  25.926  29.187  1.00  1.03           C  
ATOM    761  C   LEU A  50       9.702  25.916  29.155  1.00  1.03           C  
ATOM    762  O   LEU A  50       9.060  26.914  28.795  1.00  1.03           O  
ATOM    763  CB  LEU A  50      11.726  25.297  27.886  1.00  1.03           C  
ATOM    764  CG  LEU A  50      13.222  25.379  27.585  1.00  1.03           C  
ATOM    765  CD1 LEU A  50      13.510  24.525  26.358  1.00  1.03           C  
ATOM    766  CD2 LEU A  50      13.622  26.818  27.353  1.00  1.03           C  
ATOM    767  H   LEU A  50      12.202  24.281  30.186  1.00  1.03           H  
ATOM    768  HA  LEU A  50      11.575  26.954  29.258  1.00  1.03           H  
ATOM    769 1HB  LEU A  50      11.466  24.241  27.905  1.00  1.03           H  
ATOM    770 2HB  LEU A  50      11.196  25.758  27.055  1.00  1.03           H  
ATOM    771  HG  LEU A  50      13.789  24.983  28.420  1.00  1.03           H  
ATOM    772 1HD1 LEU A  50      14.576  24.567  26.135  1.00  1.03           H  
ATOM    773 2HD1 LEU A  50      13.216  23.499  26.564  1.00  1.03           H  
ATOM    774 3HD1 LEU A  50      12.946  24.900  25.508  1.00  1.03           H  
ATOM    775 1HD2 LEU A  50      14.692  26.862  27.132  1.00  1.03           H  
ATOM    776 2HD2 LEU A  50      13.061  27.219  26.509  1.00  1.03           H  
ATOM    777 3HD2 LEU A  50      13.408  27.405  28.245  1.00  1.03           H  
ATOM    778  N   LYS A  51       9.123  24.772  29.530  1.00  1.31           N  
ATOM    779  CA  LYS A  51       7.684  24.588  29.516  1.00  1.31           C  
ATOM    780  C   LYS A  51       6.974  25.595  30.381  1.00  1.31           C  
ATOM    781  O   LYS A  51       5.991  26.182  29.935  1.00  1.31           O  
ATOM    782  CB  LYS A  51       7.307  23.186  29.981  1.00  1.31           C  
ATOM    783  CG  LYS A  51       5.812  22.899  29.974  1.00  1.31           C  
ATOM    784  CD  LYS A  51       5.531  21.487  30.455  1.00  1.31           C  
ATOM    785  CE  LYS A  51       4.037  21.224  30.550  1.00  1.31           C  
ATOM    786  NZ  LYS A  51       3.751  19.862  31.076  1.00  1.31           N  
ATOM    787  H   LYS A  51       9.710  23.983  29.796  1.00  1.31           H  
ATOM    788  HA  LYS A  51       7.327  24.724  28.505  1.00  1.31           H  
ATOM    789 1HB  LYS A  51       7.811  22.446  29.351  1.00  1.31           H  
ATOM    790 2HB  LYS A  51       7.662  23.039  30.998  1.00  1.31           H  
ATOM    791 1HG  LYS A  51       5.299  23.612  30.630  1.00  1.31           H  
ATOM    792 2HG  LYS A  51       5.417  23.017  28.963  1.00  1.31           H  
ATOM    793 1HD  LYS A  51       5.979  20.774  29.759  1.00  1.31           H  
ATOM    794 2HD  LYS A  51       5.984  21.344  31.436  1.00  1.31           H  
ATOM    795 1HE  LYS A  51       3.583  21.964  31.213  1.00  1.31           H  
ATOM    796 2HE  LYS A  51       3.591  21.322  29.558  1.00  1.31           H  
ATOM    797 1HZ  LYS A  51       2.753  19.729  31.125  1.00  1.31           H  
ATOM    798 2HZ  LYS A  51       4.155  19.171  30.462  1.00  1.31           H  
ATOM    799 3HZ  LYS A  51       4.147  19.768  31.999  1.00  1.31           H  
ATOM    800  N   SER A  52       7.454  25.781  31.611  1.00  1.82           N  
ATOM    801  CA  SER A  52       6.811  26.719  32.522  1.00  1.82           C  
ATOM    802  C   SER A  52       7.756  27.411  33.500  1.00  1.82           C  
ATOM    803  O   SER A  52       7.987  26.846  34.569  1.00  1.82           O  
ATOM    804  CB  SER A  52       5.815  25.940  33.365  1.00  1.82           C  
ATOM    805  OG  SER A  52       5.132  26.777  34.268  1.00  1.82           O  
ATOM    806  H   SER A  52       8.269  25.241  31.916  1.00  1.82           H  
ATOM    807  HA  SER A  52       6.271  27.448  31.941  1.00  1.82           H  
ATOM    808 1HB  SER A  52       5.108  25.442  32.719  1.00  1.82           H  
ATOM    809 2HB  SER A  52       6.342  25.164  33.917  1.00  1.82           H  
ATOM    810  HG  SER A  52       4.848  27.542  33.764  1.00  1.82           H  
ATOM    811  N   ARG A  53       8.274  28.642  33.263  1.00  2.69           N  
ATOM    812  CA  ARG A  53       8.330  29.556  32.089  1.00  2.69           C  
ATOM    813  C   ARG A  53       7.097  29.807  31.193  1.00  2.69           C  
ATOM    814  O   ARG A  53       6.237  30.607  31.556  1.00  2.69           O  
ATOM    815  CB  ARG A  53       9.517  29.148  31.235  1.00  2.69           C  
ATOM    816  CG  ARG A  53       9.958  30.049  30.041  1.00  2.69           C  
ATOM    817  CD  ARG A  53      10.629  31.278  30.516  1.00  2.69           C  
ATOM    818  NE  ARG A  53      11.048  32.130  29.410  1.00  2.69           N  
ATOM    819  CZ  ARG A  53      12.227  32.015  28.762  1.00  2.69           C  
ATOM    820  NH1 ARG A  53      13.085  31.081  29.118  1.00  2.69           N  
ATOM    821  NH2 ARG A  53      12.521  32.839  27.770  1.00  2.69           N  
ATOM    822  H   ARG A  53       8.782  29.002  34.056  1.00  2.69           H  
ATOM    823  HA  ARG A  53       8.599  30.531  32.497  1.00  2.69           H  
ATOM    824 1HB  ARG A  53      10.386  29.088  31.883  1.00  2.69           H  
ATOM    825 2HB  ARG A  53       9.345  28.162  30.860  1.00  2.69           H  
ATOM    826 1HG  ARG A  53      10.670  29.483  29.439  1.00  2.69           H  
ATOM    827 2HG  ARG A  53       9.152  30.370  29.409  1.00  2.69           H  
ATOM    828 1HD  ARG A  53       9.944  31.846  31.145  1.00  2.69           H  
ATOM    829 2HD  ARG A  53      11.511  31.005  31.093  1.00  2.69           H  
ATOM    830  HE  ARG A  53      10.414  32.858  29.110  1.00  2.69           H  
ATOM    831 1HH1 ARG A  53      12.858  30.449  29.876  1.00  2.69           H  
ATOM    832 2HH1 ARG A  53      13.967  30.995  28.635  1.00  2.69           H  
ATOM    833 1HH2 ARG A  53      11.864  33.556  27.496  1.00  2.69           H  
ATOM    834 2HH2 ARG A  53      13.403  32.752  27.287  1.00  2.69           H  
ATOM    835  N   ALA A  54       7.043  29.192  29.993  1.00  3.96           N  
ATOM    836  CA  ALA A  54       6.050  29.583  28.986  1.00  3.96           C  
ATOM    837  C   ALA A  54       4.573  29.430  29.371  1.00  3.96           C  
ATOM    838  O   ALA A  54       3.784  30.346  29.125  1.00  3.96           O  
ATOM    839  CB  ALA A  54       6.302  28.771  27.726  1.00  3.96           C  
ATOM    840  H   ALA A  54       7.723  28.471  29.735  1.00  3.96           H  
ATOM    841  HA  ALA A  54       6.218  30.637  28.763  1.00  3.96           H  
ATOM    842 1HB  ALA A  54       5.619  29.093  26.943  1.00  3.96           H  
ATOM    843 2HB  ALA A  54       7.331  28.917  27.400  1.00  3.96           H  
ATOM    844 3HB  ALA A  54       6.141  27.715  27.934  1.00  3.96           H  
ATOM    845  N   SER A  55       4.182  28.306  29.967  1.00  5.35           N  
ATOM    846  CA  SER A  55       2.780  28.129  30.345  1.00  5.35           C  
ATOM    847  C   SER A  55       2.535  26.969  31.292  1.00  5.35           C  
ATOM    848  O   SER A  55       3.248  25.975  31.275  1.00  5.35           O  
ATOM    849  CB  SER A  55       1.951  27.881  29.107  1.00  5.35           C  
ATOM    850  OG  SER A  55       2.327  26.667  28.528  1.00  5.35           O  
ATOM    851  H   SER A  55       4.859  27.570  30.138  1.00  5.35           H  
ATOM    852  HA  SER A  55       2.444  29.045  30.832  1.00  5.35           H  
ATOM    853 1HB  SER A  55       0.899  27.845  29.380  1.00  5.35           H  
ATOM    854 2HB  SER A  55       2.075  28.687  28.389  1.00  5.35           H  
ATOM    855  HG  SER A  55       3.208  26.810  28.158  1.00  5.35           H  
ATOM    856  N   ALA A  56       1.425  27.030  32.019  1.00  6.19           N  
ATOM    857  CA  ALA A  56       0.999  25.910  32.855  1.00  6.19           C  
ATOM    858  C   ALA A  56       0.642  24.644  32.066  1.00  6.19           C  
ATOM    859  O   ALA A  56       0.870  23.529  32.541  1.00  6.19           O  
ATOM    860  CB  ALA A  56      -0.208  26.319  33.680  1.00  6.19           C  
ATOM    861  H   ALA A  56       0.872  27.874  32.003  1.00  6.19           H  
ATOM    862  HA  ALA A  56       1.824  25.662  33.524  1.00  6.19           H  
ATOM    863 1HB  ALA A  56      -0.499  25.491  34.329  1.00  6.19           H  
ATOM    864 2HB  ALA A  56       0.039  27.188  34.287  1.00  6.19           H  
ATOM    865 3HB  ALA A  56      -1.035  26.563  33.019  1.00  6.19           H  
ATOM    866  N   HIS A  57       0.034  24.814  30.883  1.00  5.93           N  
ATOM    867  CA  HIS A  57      -0.478  23.658  30.148  1.00  5.93           C  
ATOM    868  C   HIS A  57      -0.081  23.516  28.670  1.00  5.93           C  
ATOM    869  O   HIS A  57      -0.638  22.660  27.979  1.00  5.93           O  
ATOM    870  CB  HIS A  57      -2.007  23.667  30.226  1.00  5.93           C  
ATOM    871  CG  HIS A  57      -2.531  23.625  31.635  1.00  5.93           C  
ATOM    872  ND1 HIS A  57      -2.400  22.523  32.450  1.00  5.93           N  
ATOM    873  CD2 HIS A  57      -3.183  24.559  32.367  1.00  5.93           C  
ATOM    874  CE1 HIS A  57      -2.943  22.783  33.626  1.00  5.93           C  
ATOM    875  NE2 HIS A  57      -3.426  24.012  33.600  1.00  5.93           N  
ATOM    876  H   HIS A  57      -0.095  25.742  30.516  1.00  5.93           H  
ATOM    877  HA  HIS A  57      -0.129  22.754  30.645  1.00  5.93           H  
ATOM    878 1HB  HIS A  57      -2.388  24.566  29.743  1.00  5.93           H  
ATOM    879 2HB  HIS A  57      -2.404  22.809  29.685  1.00  5.93           H  
ATOM    880  HD1 HIS A  57      -1.953  21.660  32.215  1.00  5.93           H  
ATOM    881  HD2 HIS A  57      -3.506  25.577  32.149  1.00  5.93           H  
ATOM    882  HE1 HIS A  57      -2.938  22.033  34.416  1.00  5.93           H  
ATOM    883  N   GLY A  58       0.840  24.330  28.158  1.00  4.81           N  
ATOM    884  CA  GLY A  58       1.198  24.236  26.745  1.00  4.81           C  
ATOM    885  C   GLY A  58       2.314  23.231  26.500  1.00  4.81           C  
ATOM    886  O   GLY A  58       2.539  22.326  27.314  1.00  4.81           O  
ATOM    887  H   GLY A  58       1.305  25.045  28.703  1.00  4.81           H  
ATOM    888 1HA  GLY A  58       0.320  23.958  26.164  1.00  4.81           H  
ATOM    889 2HA  GLY A  58       1.512  25.218  26.392  1.00  4.81           H  
ATOM    890  N   ARG A  59       2.977  23.362  25.348  1.00  3.46           N  
ATOM    891  CA  ARG A  59       4.026  22.430  24.949  1.00  3.46           C  
ATOM    892  C   ARG A  59       5.203  23.177  24.325  1.00  3.46           C  
ATOM    893  O   ARG A  59       5.010  24.200  23.669  1.00  3.46           O  
ATOM    894  CB  ARG A  59       3.496  21.432  23.919  1.00  3.46           C  
ATOM    895  CG  ARG A  59       2.353  20.507  24.376  1.00  3.46           C  
ATOM    896  CD  ARG A  59       2.791  19.507  25.383  1.00  3.46           C  
ATOM    897  NE  ARG A  59       1.723  18.578  25.712  1.00  3.46           N  
ATOM    898  CZ  ARG A  59       0.760  18.781  26.643  1.00  3.46           C  
ATOM    899  NH1 ARG A  59       0.710  19.891  27.358  1.00  3.46           N  
ATOM    900  NH2 ARG A  59      -0.155  17.843  26.840  1.00  3.46           N  
ATOM    901  H   ARG A  59       2.740  24.127  24.734  1.00  3.46           H  
ATOM    902  HA  ARG A  59       4.377  21.893  25.830  1.00  3.46           H  
ATOM    903 1HB  ARG A  59       3.142  21.975  23.044  1.00  3.46           H  
ATOM    904 2HB  ARG A  59       4.313  20.792  23.590  1.00  3.46           H  
ATOM    905 1HG  ARG A  59       1.544  21.091  24.807  1.00  3.46           H  
ATOM    906 2HG  ARG A  59       1.974  19.961  23.512  1.00  3.46           H  
ATOM    907 1HD  ARG A  59       3.631  18.936  24.991  1.00  3.46           H  
ATOM    908 2HD  ARG A  59       3.094  20.015  26.297  1.00  3.46           H  
ATOM    909  HE  ARG A  59       1.697  17.707  25.203  1.00  3.46           H  
ATOM    910 1HH1 ARG A  59       1.400  20.649  27.236  1.00  3.46           H  
ATOM    911 2HH1 ARG A  59      -0.027  20.004  28.041  1.00  3.46           H  
ATOM    912 1HH2 ARG A  59      -0.129  16.989  26.299  1.00  3.46           H  
ATOM    913 2HH2 ARG A  59      -0.879  17.985  27.529  1.00  3.46           H  
ATOM    914  N   VAL A  60       6.413  22.642  24.501  1.00  2.37           N  
ATOM    915  CA  VAL A  60       7.622  23.208  23.897  1.00  2.37           C  
ATOM    916  C   VAL A  60       8.328  22.188  22.995  1.00  2.37           C  
ATOM    917  O   VAL A  60       9.520  22.306  22.705  1.00  2.37           O  
ATOM    918  CB  VAL A  60       8.590  23.723  24.986  1.00  2.37           C  
ATOM    919  CG1 VAL A  60       7.957  24.878  25.747  1.00  2.37           C  
ATOM    920  CG2 VAL A  60       8.961  22.594  25.940  1.00  2.37           C  
ATOM    921  H   VAL A  60       6.507  21.813  25.072  1.00  2.37           H  
ATOM    922  HA  VAL A  60       7.332  24.061  23.282  1.00  2.37           H  
ATOM    923  HB  VAL A  60       9.492  24.101  24.506  1.00  2.37           H  
ATOM    924 1HG1 VAL A  60       8.655  25.246  26.493  1.00  2.37           H  
ATOM    925 2HG1 VAL A  60       7.713  25.681  25.053  1.00  2.37           H  
ATOM    926 3HG1 VAL A  60       7.050  24.537  26.233  1.00  2.37           H  
ATOM    927 1HG2 VAL A  60       9.658  22.955  26.701  1.00  2.37           H  
ATOM    928 2HG2 VAL A  60       8.065  22.213  26.428  1.00  2.37           H  
ATOM    929 3HG2 VAL A  60       9.433  21.795  25.370  1.00  2.37           H  
ATOM    930  N   GLY A  61       7.578  21.175  22.565  1.00  1.65           N  
ATOM    931  CA  GLY A  61       8.104  20.095  21.730  1.00  1.65           C  
ATOM    932  C   GLY A  61       9.206  19.369  22.482  1.00  1.65           C  
ATOM    933  O   GLY A  61       9.003  18.976  23.628  1.00  1.65           O  
ATOM    934  H   GLY A  61       6.607  21.162  22.828  1.00  1.65           H  
ATOM    935 1HA  GLY A  61       7.304  19.400  21.475  1.00  1.65           H  
ATOM    936 2HA  GLY A  61       8.492  20.505  20.798  1.00  1.65           H  
ATOM    937  N   ALA A  62      10.355  19.153  21.837  1.00  1.25           N  
ATOM    938  CA  ALA A  62      11.486  18.503  22.492  1.00  1.25           C  
ATOM    939  C   ALA A  62      12.759  19.097  21.936  1.00  1.25           C  
ATOM    940  O   ALA A  62      13.787  19.174  22.616  1.00  1.25           O  
ATOM    941  CB  ALA A  62      11.461  16.997  22.301  1.00  1.25           C  
ATOM    942  H   ALA A  62      10.468  19.477  20.888  1.00  1.25           H  
ATOM    943  HA  ALA A  62      11.443  18.724  23.552  1.00  1.25           H  
ATOM    944 1HB  ALA A  62      12.317  16.554  22.809  1.00  1.25           H  
ATOM    945 2HB  ALA A  62      10.540  16.592  22.723  1.00  1.25           H  
ATOM    946 3HB  ALA A  62      11.511  16.764  21.239  1.00  1.25           H  
ATOM    947  N   THR A  63      12.666  19.567  20.695  1.00  1.04           N  
ATOM    948  CA  THR A  63      13.836  20.091  20.002  1.00  1.04           C  
ATOM    949  C   THR A  63      14.400  21.283  20.744  1.00  1.04           C  
ATOM    950  O   THR A  63      15.611  21.408  20.883  1.00  1.04           O  
ATOM    951  CB  THR A  63      13.528  20.503  18.552  1.00  1.04           C  
ATOM    952  OG1 THR A  63      13.103  19.357  17.797  1.00  1.04           O  
ATOM    953  CG2 THR A  63      14.771  21.106  17.919  1.00  1.04           C  
ATOM    954  H   THR A  63      11.775  19.510  20.224  1.00  1.04           H  
ATOM    955  HA  THR A  63      14.602  19.316  19.979  1.00  1.04           H  
ATOM    956  HB  THR A  63      12.730  21.245  18.547  1.00  1.04           H  
ATOM    957  HG1 THR A  63      13.009  19.601  16.870  1.00  1.04           H  
ATOM    958 1HG2 THR A  63      14.550  21.404  16.894  1.00  1.04           H  
ATOM    959 2HG2 THR A  63      15.082  21.982  18.492  1.00  1.04           H  
ATOM    960 3HG2 THR A  63      15.573  20.370  17.919  1.00  1.04           H  
ATOM    961  N   ALA A  64      13.520  22.167  21.213  1.00  0.94           N  
ATOM    962  CA  ALA A  64      13.940  23.367  21.925  1.00  0.94           C  
ATOM    963  C   ALA A  64      14.738  23.021  23.178  1.00  0.94           C  
ATOM    964  O   ALA A  64      15.653  23.758  23.562  1.00  0.94           O  
ATOM    965  CB  ALA A  64      12.723  24.187  22.306  1.00  0.94           C  
ATOM    966  H   ALA A  64      12.536  22.000  21.069  1.00  0.94           H  
ATOM    967  HA  ALA A  64      14.574  23.952  21.263  1.00  0.94           H  
ATOM    968 1HB  ALA A  64      13.041  25.094  22.819  1.00  0.94           H  
ATOM    969 2HB  ALA A  64      12.166  24.454  21.409  1.00  0.94           H  
ATOM    970 3HB  ALA A  64      12.080  23.603  22.970  1.00  0.94           H  
ATOM    971  N   ALA A  65      14.368  21.921  23.844  1.00  0.89           N  
ATOM    972  CA  ALA A  65      15.058  21.480  25.048  1.00  0.89           C  
ATOM    973  C   ALA A  65      16.459  21.003  24.713  1.00  0.89           C  
ATOM    974  O   ALA A  65      17.423  21.313  25.418  1.00  0.89           O  
ATOM    975  CB  ALA A  65      14.263  20.389  25.716  1.00  0.89           C  
ATOM    976  H   ALA A  65      13.612  21.354  23.479  1.00  0.89           H  
ATOM    977  HA  ALA A  65      15.147  22.322  25.724  1.00  0.89           H  
ATOM    978 1HB  ALA A  65      14.770  20.084  26.631  1.00  0.89           H  
ATOM    979 2HB  ALA A  65      13.278  20.769  25.951  1.00  0.89           H  
ATOM    980 3HB  ALA A  65      14.173  19.537  25.052  1.00  0.89           H  
ATOM    981  N   VAL A  66      16.572  20.272  23.604  1.00  0.87           N  
ATOM    982  CA  VAL A  66      17.856  19.744  23.161  1.00  0.87           C  
ATOM    983  C   VAL A  66      18.757  20.875  22.692  1.00  0.87           C  
ATOM    984  O   VAL A  66      19.932  20.943  23.053  1.00  0.87           O  
ATOM    985  CB  VAL A  66      17.653  18.734  22.024  1.00  0.87           C  
ATOM    986  CG1 VAL A  66      18.984  18.327  21.460  1.00  0.87           C  
ATOM    987  CG2 VAL A  66      16.920  17.507  22.563  1.00  0.87           C  
ATOM    988  H   VAL A  66      15.725  20.051  23.074  1.00  0.87           H  
ATOM    989  HA  VAL A  66      18.332  19.237  24.000  1.00  0.87           H  
ATOM    990  HB  VAL A  66      17.069  19.200  21.228  1.00  0.87           H  
ATOM    991 1HG1 VAL A  66      18.834  17.616  20.649  1.00  0.87           H  
ATOM    992 2HG1 VAL A  66      19.506  19.206  21.080  1.00  0.87           H  
ATOM    993 3HG1 VAL A  66      19.566  17.866  22.238  1.00  0.87           H  
ATOM    994 1HG2 VAL A  66      16.769  16.790  21.759  1.00  0.87           H  
ATOM    995 2HG2 VAL A  66      17.518  17.050  23.347  1.00  0.87           H  
ATOM    996 3HG2 VAL A  66      15.952  17.809  22.967  1.00  0.87           H  
ATOM    997  N   TYR A  67      18.185  21.770  21.895  1.00  0.87           N  
ATOM    998  CA  TYR A  67      18.858  22.943  21.372  1.00  0.87           C  
ATOM    999  C   TYR A  67      19.378  23.800  22.512  1.00  0.87           C  
ATOM   1000  O   TYR A  67      20.565  24.137  22.549  1.00  0.87           O  
ATOM   1001  CB  TYR A  67      17.879  23.707  20.476  1.00  0.87           C  
ATOM   1002  CG  TYR A  67      18.325  25.029  19.929  1.00  0.87           C  
ATOM   1003  CD1 TYR A  67      19.185  25.094  18.846  1.00  0.87           C  
ATOM   1004  CD2 TYR A  67      17.824  26.190  20.493  1.00  0.87           C  
ATOM   1005  CE1 TYR A  67      19.549  26.324  18.332  1.00  0.87           C  
ATOM   1006  CE2 TYR A  67      18.182  27.417  19.980  1.00  0.87           C  
ATOM   1007  CZ  TYR A  67      19.042  27.487  18.902  1.00  0.87           C  
ATOM   1008  OH  TYR A  67      19.402  28.712  18.389  1.00  0.87           O  
ATOM   1009  H   TYR A  67      17.214  21.631  21.639  1.00  0.87           H  
ATOM   1010  HA  TYR A  67      19.710  22.620  20.775  1.00  0.87           H  
ATOM   1011 1HB  TYR A  67      17.603  23.071  19.634  1.00  0.87           H  
ATOM   1012 2HB  TYR A  67      16.970  23.880  21.041  1.00  0.87           H  
ATOM   1013  HD1 TYR A  67      19.571  24.178  18.399  1.00  0.87           H  
ATOM   1014  HD2 TYR A  67      17.140  26.128  21.343  1.00  0.87           H  
ATOM   1015  HE1 TYR A  67      20.226  26.380  17.480  1.00  0.87           H  
ATOM   1016  HE2 TYR A  67      17.787  28.330  20.424  1.00  0.87           H  
ATOM   1017  HH  TYR A  67      18.969  29.408  18.890  1.00  0.87           H  
ATOM   1018  N   SER A  68      18.505  24.120  23.473  1.00  0.89           N  
ATOM   1019  CA  SER A  68      18.918  24.937  24.593  1.00  0.89           C  
ATOM   1020  C   SER A  68      20.008  24.231  25.380  1.00  0.89           C  
ATOM   1021  O   SER A  68      20.992  24.857  25.773  1.00  0.89           O  
ATOM   1022  CB  SER A  68      17.736  25.216  25.498  1.00  0.89           C  
ATOM   1023  OG  SER A  68      16.773  25.977  24.832  1.00  0.89           O  
ATOM   1024  H   SER A  68      17.532  23.822  23.420  1.00  0.89           H  
ATOM   1025  HA  SER A  68      19.311  25.879  24.213  1.00  0.89           H  
ATOM   1026 1HB  SER A  68      17.294  24.271  25.823  1.00  0.89           H  
ATOM   1027 2HB  SER A  68      18.075  25.743  26.386  1.00  0.89           H  
ATOM   1028  HG  SER A  68      16.284  25.329  24.268  1.00  0.89           H  
ATOM   1029  N   ALA A  69      19.863  22.921  25.595  1.00  0.92           N  
ATOM   1030  CA  ALA A  69      20.875  22.187  26.328  1.00  0.92           C  
ATOM   1031  C   ALA A  69      22.212  22.234  25.618  1.00  0.92           C  
ATOM   1032  O   ALA A  69      23.241  22.445  26.258  1.00  0.92           O  
ATOM   1033  CB  ALA A  69      20.441  20.757  26.487  1.00  0.92           C  
ATOM   1034  H   ALA A  69      19.032  22.423  25.277  1.00  0.92           H  
ATOM   1035  HA  ALA A  69      20.994  22.649  27.302  1.00  0.92           H  
ATOM   1036 1HB  ALA A  69      21.184  20.200  27.050  1.00  0.92           H  
ATOM   1037 2HB  ALA A  69      19.488  20.721  27.002  1.00  0.92           H  
ATOM   1038 3HB  ALA A  69      20.323  20.319  25.508  1.00  0.92           H  
ATOM   1039  N   ALA A  70      22.205  22.088  24.290  1.00  0.95           N  
ATOM   1040  CA  ALA A  70      23.440  22.121  23.521  1.00  0.95           C  
ATOM   1041  C   ALA A  70      24.129  23.471  23.677  1.00  0.95           C  
ATOM   1042  O   ALA A  70      25.353  23.543  23.834  1.00  0.95           O  
ATOM   1043  CB  ALA A  70      23.145  21.839  22.061  1.00  0.95           C  
ATOM   1044  H   ALA A  70      21.325  21.909  23.805  1.00  0.95           H  
ATOM   1045  HA  ALA A  70      24.105  21.351  23.911  1.00  0.95           H  
ATOM   1046 1HB  ALA A  70      24.070  21.843  21.492  1.00  0.95           H  
ATOM   1047 2HB  ALA A  70      22.662  20.865  21.973  1.00  0.95           H  
ATOM   1048 3HB  ALA A  70      22.476  22.607  21.674  1.00  0.95           H  
ATOM   1049  N   ILE A  71      23.333  24.541  23.691  1.00  0.99           N  
ATOM   1050  CA  ILE A  71      23.862  25.882  23.873  1.00  0.99           C  
ATOM   1051  C   ILE A  71      24.457  26.028  25.257  1.00  0.99           C  
ATOM   1052  O   ILE A  71      25.545  26.581  25.417  1.00  0.99           O  
ATOM   1053  CB  ILE A  71      22.788  26.947  23.650  1.00  0.99           C  
ATOM   1054  CG1 ILE A  71      22.397  26.963  22.177  1.00  0.99           C  
ATOM   1055  CG2 ILE A  71      23.307  28.301  24.117  1.00  0.99           C  
ATOM   1056  CD1 ILE A  71      21.169  27.751  21.895  1.00  0.99           C  
ATOM   1057  H   ILE A  71      22.330  24.414  23.539  1.00  0.99           H  
ATOM   1058  HA  ILE A  71      24.651  26.043  23.144  1.00  0.99           H  
ATOM   1059  HB  ILE A  71      21.898  26.688  24.217  1.00  0.99           H  
ATOM   1060 1HG1 ILE A  71      23.217  27.388  21.604  1.00  0.99           H  
ATOM   1061 2HG1 ILE A  71      22.232  25.939  21.840  1.00  0.99           H  
ATOM   1062 1HG2 ILE A  71      22.539  29.057  23.967  1.00  0.99           H  
ATOM   1063 2HG2 ILE A  71      23.553  28.240  25.174  1.00  0.99           H  
ATOM   1064 3HG2 ILE A  71      24.199  28.570  23.551  1.00  0.99           H  
ATOM   1065 1HD1 ILE A  71      20.978  27.714  20.837  1.00  0.99           H  
ATOM   1066 2HD1 ILE A  71      20.328  27.321  22.438  1.00  0.99           H  
ATOM   1067 3HD1 ILE A  71      21.314  28.782  22.202  1.00  0.99           H  
ATOM   1068  N   LEU A  72      23.755  25.532  26.263  1.00  1.04           N  
ATOM   1069  CA  LEU A  72      24.257  25.619  27.614  1.00  1.04           C  
ATOM   1070  C   LEU A  72      25.562  24.834  27.754  1.00  1.04           C  
ATOM   1071  O   LEU A  72      26.488  25.286  28.438  1.00  1.04           O  
ATOM   1072  CB  LEU A  72      23.194  25.107  28.576  1.00  1.04           C  
ATOM   1073  CG  LEU A  72      21.955  25.985  28.687  1.00  1.04           C  
ATOM   1074  CD1 LEU A  72      20.897  25.253  29.508  1.00  1.04           C  
ATOM   1075  CD2 LEU A  72      22.348  27.309  29.311  1.00  1.04           C  
ATOM   1076  H   LEU A  72      22.849  25.098  26.082  1.00  1.04           H  
ATOM   1077  HA  LEU A  72      24.456  26.665  27.840  1.00  1.04           H  
ATOM   1078 1HB  LEU A  72      22.877  24.122  28.248  1.00  1.04           H  
ATOM   1079 2HB  LEU A  72      23.621  25.029  29.564  1.00  1.04           H  
ATOM   1080  HG  LEU A  72      21.548  26.174  27.703  1.00  1.04           H  
ATOM   1081 1HD1 LEU A  72      20.002  25.869  29.586  1.00  1.04           H  
ATOM   1082 2HD1 LEU A  72      20.648  24.321  29.016  1.00  1.04           H  
ATOM   1083 3HD1 LEU A  72      21.284  25.048  30.504  1.00  1.04           H  
ATOM   1084 1HD2 LEU A  72      21.468  27.948  29.388  1.00  1.04           H  
ATOM   1085 2HD2 LEU A  72      22.759  27.136  30.305  1.00  1.04           H  
ATOM   1086 3HD2 LEU A  72      23.096  27.795  28.686  1.00  1.04           H  
ATOM   1087  N   GLU A  73      25.678  23.671  27.092  1.00  1.11           N  
ATOM   1088  CA  GLU A  73      26.940  22.941  27.182  1.00  1.11           C  
ATOM   1089  C   GLU A  73      28.057  23.745  26.532  1.00  1.11           C  
ATOM   1090  O   GLU A  73      29.164  23.833  27.074  1.00  1.11           O  
ATOM   1091  CB  GLU A  73      26.878  21.562  26.517  1.00  1.11           C  
ATOM   1092  CG  GLU A  73      26.044  20.552  27.223  1.00  1.11           C  
ATOM   1093  CD  GLU A  73      26.128  19.206  26.628  1.00  1.11           C  
ATOM   1094  OE1 GLU A  73      26.809  19.034  25.648  1.00  1.11           O  
ATOM   1095  OE2 GLU A  73      25.497  18.317  27.149  1.00  1.11           O  
ATOM   1096  H   GLU A  73      24.892  23.297  26.558  1.00  1.11           H  
ATOM   1097  HA  GLU A  73      27.186  22.803  28.233  1.00  1.11           H  
ATOM   1098 1HB  GLU A  73      26.473  21.671  25.510  1.00  1.11           H  
ATOM   1099 2HB  GLU A  73      27.885  21.161  26.424  1.00  1.11           H  
ATOM   1100 1HG  GLU A  73      26.394  20.495  28.236  1.00  1.11           H  
ATOM   1101 2HG  GLU A  73      25.010  20.882  27.232  1.00  1.11           H  
ATOM   1102  N   TYR A  74      27.754  24.379  25.392  1.00  1.19           N  
ATOM   1103  CA  TYR A  74      28.724  25.213  24.702  1.00  1.19           C  
ATOM   1104  C   TYR A  74      29.209  26.340  25.587  1.00  1.19           C  
ATOM   1105  O   TYR A  74      30.414  26.530  25.757  1.00  1.19           O  
ATOM   1106  CB  TYR A  74      28.144  25.809  23.419  1.00  1.19           C  
ATOM   1107  CG  TYR A  74      29.083  26.809  22.781  1.00  1.19           C  
ATOM   1108  CD1 TYR A  74      30.156  26.382  22.017  1.00  1.19           C  
ATOM   1109  CD2 TYR A  74      28.875  28.169  22.992  1.00  1.19           C  
ATOM   1110  CE1 TYR A  74      31.019  27.311  21.463  1.00  1.19           C  
ATOM   1111  CE2 TYR A  74      29.737  29.095  22.444  1.00  1.19           C  
ATOM   1112  CZ  TYR A  74      30.806  28.672  21.681  1.00  1.19           C  
ATOM   1113  OH  TYR A  74      31.669  29.594  21.133  1.00  1.19           O  
ATOM   1114  H   TYR A  74      26.828  24.251  24.979  1.00  1.19           H  
ATOM   1115  HA  TYR A  74      29.585  24.597  24.446  1.00  1.19           H  
ATOM   1116 1HB  TYR A  74      27.936  25.015  22.703  1.00  1.19           H  
ATOM   1117 2HB  TYR A  74      27.211  26.311  23.630  1.00  1.19           H  
ATOM   1118  HD1 TYR A  74      30.323  25.317  21.855  1.00  1.19           H  
ATOM   1119  HD2 TYR A  74      28.034  28.501  23.598  1.00  1.19           H  
ATOM   1120  HE1 TYR A  74      31.864  26.978  20.861  1.00  1.19           H  
ATOM   1121  HE2 TYR A  74      29.577  30.162  22.618  1.00  1.19           H  
ATOM   1122  HH  TYR A  74      31.438  30.475  21.450  1.00  1.19           H  
ATOM   1123  N   LEU A  75      28.264  27.081  26.164  1.00  1.32           N  
ATOM   1124  CA  LEU A  75      28.595  28.219  27.001  1.00  1.32           C  
ATOM   1125  C   LEU A  75      29.357  27.777  28.237  1.00  1.32           C  
ATOM   1126  O   LEU A  75      30.310  28.429  28.663  1.00  1.32           O  
ATOM   1127  CB  LEU A  75      27.314  28.934  27.412  1.00  1.32           C  
ATOM   1128  CG  LEU A  75      26.566  29.628  26.275  1.00  1.32           C  
ATOM   1129  CD1 LEU A  75      25.232  30.122  26.797  1.00  1.32           C  
ATOM   1130  CD2 LEU A  75      27.415  30.760  25.727  1.00  1.32           C  
ATOM   1131  H   LEU A  75      27.285  26.855  25.989  1.00  1.32           H  
ATOM   1132  HA  LEU A  75      29.222  28.901  26.426  1.00  1.32           H  
ATOM   1133 1HB  LEU A  75      26.638  28.196  27.848  1.00  1.32           H  
ATOM   1134 2HB  LEU A  75      27.553  29.678  28.169  1.00  1.32           H  
ATOM   1135  HG  LEU A  75      26.374  28.915  25.479  1.00  1.32           H  
ATOM   1136 1HD1 LEU A  75      24.682  30.606  25.991  1.00  1.32           H  
ATOM   1137 2HD1 LEU A  75      24.658  29.275  27.172  1.00  1.32           H  
ATOM   1138 3HD1 LEU A  75      25.396  30.835  27.603  1.00  1.32           H  
ATOM   1139 1HD2 LEU A  75      26.885  31.249  24.911  1.00  1.32           H  
ATOM   1140 2HD2 LEU A  75      27.613  31.483  26.517  1.00  1.32           H  
ATOM   1141 3HD2 LEU A  75      28.365  30.362  25.356  1.00  1.32           H  
ATOM   1142  N   THR A  76      28.980  26.635  28.802  1.00  1.50           N  
ATOM   1143  CA  THR A  76      29.683  26.146  29.967  1.00  1.50           C  
ATOM   1144  C   THR A  76      31.130  25.890  29.590  1.00  1.50           C  
ATOM   1145  O   THR A  76      32.049  26.336  30.282  1.00  1.50           O  
ATOM   1146  CB  THR A  76      29.041  24.850  30.492  1.00  1.50           C  
ATOM   1147  OG1 THR A  76      27.685  25.118  30.884  1.00  1.50           O  
ATOM   1148  CG2 THR A  76      29.826  24.308  31.672  1.00  1.50           C  
ATOM   1149  H   THR A  76      28.182  26.111  28.447  1.00  1.50           H  
ATOM   1150  HA  THR A  76      29.654  26.906  30.746  1.00  1.50           H  
ATOM   1151  HB  THR A  76      29.033  24.106  29.697  1.00  1.50           H  
ATOM   1152  HG1 THR A  76      27.170  25.356  30.077  1.00  1.50           H  
ATOM   1153 1HG2 THR A  76      29.361  23.390  32.026  1.00  1.50           H  
ATOM   1154 2HG2 THR A  76      30.845  24.102  31.355  1.00  1.50           H  
ATOM   1155 3HG2 THR A  76      29.836  25.043  32.474  1.00  1.50           H  
ATOM   1156  N   ALA A  77      31.337  25.198  28.466  1.00  1.76           N  
ATOM   1157  CA  ALA A  77      32.680  24.902  28.012  1.00  1.76           C  
ATOM   1158  C   ALA A  77      33.462  26.175  27.722  1.00  1.76           C  
ATOM   1159  O   ALA A  77      34.622  26.278  28.112  1.00  1.76           O  
ATOM   1160  CB  ALA A  77      32.625  24.037  26.771  1.00  1.76           C  
ATOM   1161  H   ALA A  77      30.542  24.855  27.925  1.00  1.76           H  
ATOM   1162  HA  ALA A  77      33.193  24.361  28.804  1.00  1.76           H  
ATOM   1163 1HB  ALA A  77      33.639  23.798  26.448  1.00  1.76           H  
ATOM   1164 2HB  ALA A  77      32.082  23.118  26.993  1.00  1.76           H  
ATOM   1165 3HB  ALA A  77      32.109  24.578  25.979  1.00  1.76           H  
ATOM   1166  N   GLU A  78      32.820  27.175  27.101  1.00  2.13           N  
ATOM   1167  CA  GLU A  78      33.522  28.415  26.782  1.00  2.13           C  
ATOM   1168  C   GLU A  78      34.045  29.061  28.048  1.00  2.13           C  
ATOM   1169  O   GLU A  78      35.212  29.447  28.128  1.00  2.13           O  
ATOM   1170  CB  GLU A  78      32.608  29.407  26.046  1.00  2.13           C  
ATOM   1171  CG  GLU A  78      33.313  30.720  25.631  1.00  2.13           C  
ATOM   1172  CD  GLU A  78      32.411  31.699  24.888  1.00  2.13           C  
ATOM   1173  OE1 GLU A  78      31.247  31.419  24.761  1.00  2.13           O  
ATOM   1174  OE2 GLU A  78      32.899  32.712  24.442  1.00  2.13           O  
ATOM   1175  H   GLU A  78      31.854  27.047  26.801  1.00  2.13           H  
ATOM   1176  HA  GLU A  78      34.372  28.176  26.141  1.00  2.13           H  
ATOM   1177 1HB  GLU A  78      32.199  28.933  25.150  1.00  2.13           H  
ATOM   1178 2HB  GLU A  78      31.765  29.665  26.689  1.00  2.13           H  
ATOM   1179 1HG  GLU A  78      33.681  31.203  26.533  1.00  2.13           H  
ATOM   1180 2HG  GLU A  78      34.172  30.478  25.008  1.00  2.13           H  
ATOM   1181  N   VAL A  79      33.197  29.134  29.067  1.00  2.63           N  
ATOM   1182  CA  VAL A  79      33.607  29.736  30.318  1.00  2.63           C  
ATOM   1183  C   VAL A  79      34.738  28.962  30.956  1.00  2.63           C  
ATOM   1184  O   VAL A  79      35.703  29.559  31.439  1.00  2.63           O  
ATOM   1185  CB  VAL A  79      32.435  29.827  31.293  1.00  2.63           C  
ATOM   1186  CG1 VAL A  79      32.946  30.260  32.666  1.00  2.63           C  
ATOM   1187  CG2 VAL A  79      31.425  30.829  30.757  1.00  2.63           C  
ATOM   1188  H   VAL A  79      32.241  28.788  28.955  1.00  2.63           H  
ATOM   1189  HA  VAL A  79      33.951  30.746  30.110  1.00  2.63           H  
ATOM   1190  HB  VAL A  79      31.967  28.842  31.392  1.00  2.63           H  
ATOM   1191 1HG1 VAL A  79      32.109  30.319  33.361  1.00  2.63           H  
ATOM   1192 2HG1 VAL A  79      33.670  29.529  33.030  1.00  2.63           H  
ATOM   1193 3HG1 VAL A  79      33.423  31.236  32.587  1.00  2.63           H  
ATOM   1194 1HG2 VAL A  79      30.582  30.896  31.442  1.00  2.63           H  
ATOM   1195 2HG2 VAL A  79      31.898  31.804  30.662  1.00  2.63           H  
ATOM   1196 3HG2 VAL A  79      31.074  30.502  29.781  1.00  2.63           H  
ATOM   1197  N   LEU A  80      34.641  27.637  30.954  1.00  3.32           N  
ATOM   1198  CA  LEU A  80      35.693  26.835  31.544  1.00  3.32           C  
ATOM   1199  C   LEU A  80      37.015  27.012  30.799  1.00  3.32           C  
ATOM   1200  O   LEU A  80      38.070  27.101  31.433  1.00  3.32           O  
ATOM   1201  CB  LEU A  80      35.276  25.368  31.539  1.00  3.32           C  
ATOM   1202  CG  LEU A  80      34.119  25.025  32.478  1.00  3.32           C  
ATOM   1203  CD1 LEU A  80      33.690  23.592  32.234  1.00  3.32           C  
ATOM   1204  CD2 LEU A  80      34.554  25.245  33.908  1.00  3.32           C  
ATOM   1205  H   LEU A  80      33.818  27.183  30.550  1.00  3.32           H  
ATOM   1206  HA  LEU A  80      35.829  27.157  32.573  1.00  3.32           H  
ATOM   1207 1HB  LEU A  80      34.972  25.103  30.527  1.00  3.32           H  
ATOM   1208 2HB  LEU A  80      36.133  24.758  31.814  1.00  3.32           H  
ATOM   1209  HG  LEU A  80      33.275  25.670  32.268  1.00  3.32           H  
ATOM   1210 1HD1 LEU A  80      32.858  23.344  32.891  1.00  3.32           H  
ATOM   1211 2HD1 LEU A  80      33.377  23.484  31.195  1.00  3.32           H  
ATOM   1212 3HD1 LEU A  80      34.524  22.923  32.435  1.00  3.32           H  
ATOM   1213 1HD2 LEU A  80      33.728  25.009  34.578  1.00  3.32           H  
ATOM   1214 2HD2 LEU A  80      35.403  24.600  34.134  1.00  3.32           H  
ATOM   1215 3HD2 LEU A  80      34.844  26.288  34.041  1.00  3.32           H  
ATOM   1216  N   GLU A  81      36.974  27.102  29.463  1.00  4.23           N  
ATOM   1217  CA  GLU A  81      38.199  27.308  28.695  1.00  4.23           C  
ATOM   1218  C   GLU A  81      38.812  28.669  29.017  1.00  4.23           C  
ATOM   1219  O   GLU A  81      40.032  28.786  29.190  1.00  4.23           O  
ATOM   1220  CB  GLU A  81      37.926  27.195  27.187  1.00  4.23           C  
ATOM   1221  CG  GLU A  81      37.610  25.771  26.693  1.00  4.23           C  
ATOM   1222  CD  GLU A  81      37.241  25.709  25.220  1.00  4.23           C  
ATOM   1223  OE1 GLU A  81      37.132  26.743  24.601  1.00  4.23           O  
ATOM   1224  OE2 GLU A  81      37.072  24.621  24.718  1.00  4.23           O  
ATOM   1225  H   GLU A  81      36.083  27.007  28.976  1.00  4.23           H  
ATOM   1226  HA  GLU A  81      38.913  26.537  28.974  1.00  4.23           H  
ATOM   1227 1HB  GLU A  81      37.075  27.830  26.929  1.00  4.23           H  
ATOM   1228 2HB  GLU A  81      38.789  27.562  26.633  1.00  4.23           H  
ATOM   1229 1HG  GLU A  81      38.487  25.147  26.857  1.00  4.23           H  
ATOM   1230 2HG  GLU A  81      36.800  25.360  27.286  1.00  4.23           H  
ATOM   1231  N   LEU A  82      37.965  29.692  29.157  1.00  5.46           N  
ATOM   1232  CA  LEU A  82      38.451  31.023  29.485  1.00  5.46           C  
ATOM   1233  C   LEU A  82      39.064  31.035  30.878  1.00  5.46           C  
ATOM   1234  O   LEU A  82      40.139  31.612  31.087  1.00  5.46           O  
ATOM   1235  CB  LEU A  82      37.292  32.021  29.412  1.00  5.46           C  
ATOM   1236  CG  LEU A  82      36.742  32.294  28.002  1.00  5.46           C  
ATOM   1237  CD1 LEU A  82      35.456  33.100  28.113  1.00  5.46           C  
ATOM   1238  CD2 LEU A  82      37.783  33.036  27.197  1.00  5.46           C  
ATOM   1239  H   LEU A  82      36.966  29.546  28.992  1.00  5.46           H  
ATOM   1240  HA  LEU A  82      39.215  31.302  28.761  1.00  5.46           H  
ATOM   1241 1HB  LEU A  82      36.470  31.636  30.014  1.00  5.46           H  
ATOM   1242 2HB  LEU A  82      37.617  32.967  29.838  1.00  5.46           H  
ATOM   1243  HG  LEU A  82      36.518  31.358  27.507  1.00  5.46           H  
ATOM   1244 1HD1 LEU A  82      35.057  33.288  27.114  1.00  5.46           H  
ATOM   1245 2HD1 LEU A  82      34.726  32.534  28.690  1.00  5.46           H  
ATOM   1246 3HD1 LEU A  82      35.659  34.046  28.609  1.00  5.46           H  
ATOM   1247 1HD2 LEU A  82      37.395  33.226  26.195  1.00  5.46           H  
ATOM   1248 2HD2 LEU A  82      38.013  33.984  27.684  1.00  5.46           H  
ATOM   1249 3HD2 LEU A  82      38.687  32.432  27.129  1.00  5.46           H  
ATOM   1250  N   ALA A  83      38.403  30.351  31.823  1.00  7.05           N  
ATOM   1251  CA  ALA A  83      38.911  30.258  33.180  1.00  7.05           C  
ATOM   1252  C   ALA A  83      40.244  29.541  33.171  1.00  7.05           C  
ATOM   1253  O   ALA A  83      41.199  29.987  33.799  1.00  7.05           O  
ATOM   1254  CB  ALA A  83      37.923  29.516  34.068  1.00  7.05           C  
ATOM   1255  H   ALA A  83      37.513  29.907  31.598  1.00  7.05           H  
ATOM   1256  HA  ALA A  83      39.061  31.266  33.562  1.00  7.05           H  
ATOM   1257 1HB  ALA A  83      38.314  29.461  35.083  1.00  7.05           H  
ATOM   1258 2HB  ALA A  83      36.969  30.044  34.068  1.00  7.05           H  
ATOM   1259 3HB  ALA A  83      37.778  28.510  33.680  1.00  7.05           H  
ATOM   1260  N   GLY A  84      40.333  28.476  32.378  1.00  9.11           N  
ATOM   1261  CA  GLY A  84      41.541  27.687  32.259  1.00  9.11           C  
ATOM   1262  C   GLY A  84      42.694  28.569  31.839  1.00  9.11           C  
ATOM   1263  O   GLY A  84      43.747  28.588  32.486  1.00  9.11           O  
ATOM   1264  H   GLY A  84      39.509  28.162  31.870  1.00  9.11           H  
ATOM   1265 1HA  GLY A  84      41.764  27.206  33.211  1.00  9.11           H  
ATOM   1266 2HA  GLY A  84      41.382  26.904  31.518  1.00  9.11           H  
ATOM   1267  N   ASN A  85      42.499  29.309  30.753  1.00 11.63           N  
ATOM   1268  CA  ASN A  85      43.554  30.167  30.263  1.00 11.63           C  
ATOM   1269  C   ASN A  85      43.958  31.213  31.299  1.00 11.63           C  
ATOM   1270  O   ASN A  85      45.147  31.421  31.523  1.00 11.63           O  
ATOM   1271  CB  ASN A  85      43.112  30.836  28.978  1.00 11.63           C  
ATOM   1272  CG  ASN A  85      43.078  29.883  27.807  1.00 11.63           C  
ATOM   1273  OD1 ASN A  85      43.701  28.813  27.826  1.00 11.63           O  
ATOM   1274  ND2 ASN A  85      42.357  30.256  26.779  1.00 11.63           N  
ATOM   1275  H   ASN A  85      41.605  29.254  30.259  1.00 11.63           H  
ATOM   1276  HA  ASN A  85      44.431  29.556  30.058  1.00 11.63           H  
ATOM   1277 1HB  ASN A  85      42.111  31.254  29.120  1.00 11.63           H  
ATOM   1278 2HB  ASN A  85      43.786  31.663  28.747  1.00 11.63           H  
ATOM   1279 1HD2 ASN A  85      42.293  29.667  25.973  1.00 11.63           H  
ATOM   1280 2HD2 ASN A  85      41.870  31.127  26.803  1.00 11.63           H  
ATOM   1281  N   ALA A  86      42.995  31.818  32.004  1.00 14.35           N  
ATOM   1282  CA  ALA A  86      43.355  32.824  33.005  1.00 14.35           C  
ATOM   1283  C   ALA A  86      44.218  32.233  34.117  1.00 14.35           C  
ATOM   1284  O   ALA A  86      45.243  32.793  34.503  1.00 14.35           O  
ATOM   1285  CB  ALA A  86      42.099  33.421  33.611  1.00 14.35           C  
ATOM   1286  H   ALA A  86      42.009  31.612  31.816  1.00 14.35           H  
ATOM   1287  HA  ALA A  86      43.929  33.605  32.507  1.00 14.35           H  
ATOM   1288 1HB  ALA A  86      42.370  34.185  34.337  1.00 14.35           H  
ATOM   1289 2HB  ALA A  86      41.491  33.863  32.821  1.00 14.35           H  
ATOM   1290 3HB  ALA A  86      41.530  32.632  34.105  1.00 14.35           H  
ATOM   1291  N   ILE A  87      43.844  31.046  34.563  1.00 16.62           N  
ATOM   1292  CA  ILE A  87      44.535  30.325  35.617  1.00 16.62           C  
ATOM   1293  C   ILE A  87      45.958  29.952  35.213  1.00 16.62           C  
ATOM   1294  O   ILE A  87      46.898  30.006  36.026  1.00 16.62           O  
ATOM   1295  CB  ILE A  87      43.680  29.121  35.995  1.00 16.62           C  
ATOM   1296  CG1 ILE A  87      42.396  29.616  36.613  1.00 16.62           C  
ATOM   1297  CG2 ILE A  87      44.363  28.221  36.911  1.00 16.62           C  
ATOM   1298  CD1 ILE A  87      42.591  30.354  37.909  1.00 16.62           C  
ATOM   1299  H   ILE A  87      42.997  30.625  34.173  1.00 16.62           H  
ATOM   1300  HA  ILE A  87      44.594  30.978  36.485  1.00 16.62           H  
ATOM   1301  HB  ILE A  87      43.420  28.578  35.086  1.00 16.62           H  
ATOM   1302 1HG1 ILE A  87      41.930  30.310  35.951  1.00 16.62           H  
ATOM   1303 2HG1 ILE A  87      41.749  28.782  36.738  1.00 16.62           H  
ATOM   1304 1HG2 ILE A  87      43.706  27.381  37.136  1.00 16.62           H  
ATOM   1305 2HG2 ILE A  87      45.266  27.863  36.435  1.00 16.62           H  
ATOM   1306 3HG2 ILE A  87      44.601  28.740  37.828  1.00 16.62           H  
ATOM   1307 1HD1 ILE A  87      41.626  30.685  38.287  1.00 16.62           H  
ATOM   1308 2HD1 ILE A  87      43.052  29.692  38.632  1.00 16.62           H  
ATOM   1309 3HD1 ILE A  87      43.232  31.217  37.745  1.00 16.62           H  
ATOM   1310  N   LYS A  88      46.135  29.551  33.954  1.00 17.47           N  
ATOM   1311  CA  LYS A  88      47.472  29.241  33.473  1.00 17.47           C  
ATOM   1312  C   LYS A  88      48.318  30.512  33.267  1.00 17.47           C  
ATOM   1313  O   LYS A  88      49.455  30.588  33.741  1.00 17.47           O  
ATOM   1314  CB  LYS A  88      47.381  28.473  32.156  1.00 17.47           C  
ATOM   1315  CG  LYS A  88      46.838  27.056  32.285  1.00 17.47           C  
ATOM   1316  CD  LYS A  88      46.747  26.383  30.924  1.00 17.47           C  
ATOM   1317  CE  LYS A  88      46.182  24.976  31.032  1.00 17.47           C  
ATOM   1318  NZ  LYS A  88      46.060  24.327  29.696  1.00 17.47           N  
ATOM   1319  H   LYS A  88      45.330  29.466  33.329  1.00 17.47           H  
ATOM   1320  HA  LYS A  88      47.969  28.618  34.214  1.00 17.47           H  
ATOM   1321 1HB  LYS A  88      46.721  29.018  31.474  1.00 17.47           H  
ATOM   1322 2HB  LYS A  88      48.364  28.426  31.692  1.00 17.47           H  
ATOM   1323 1HG  LYS A  88      47.490  26.472  32.934  1.00 17.47           H  
ATOM   1324 2HG  LYS A  88      45.845  27.093  32.734  1.00 17.47           H  
ATOM   1325 1HD  LYS A  88      46.096  26.976  30.276  1.00 17.47           H  
ATOM   1326 2HD  LYS A  88      47.737  26.336  30.471  1.00 17.47           H  
ATOM   1327 1HE  LYS A  88      46.838  24.375  31.659  1.00 17.47           H  
ATOM   1328 2HE  LYS A  88      45.196  25.025  31.493  1.00 17.47           H  
ATOM   1329 1HZ  LYS A  88      45.681  23.397  29.807  1.00 17.47           H  
ATOM   1330 2HZ  LYS A  88      45.444  24.876  29.111  1.00 17.47           H  
ATOM   1331 3HZ  LYS A  88      46.972  24.270  29.265  1.00 17.47           H  
ATOM   1332  N   ASP A  89      47.742  31.543  32.629  1.00 16.39           N  
ATOM   1333  CA  ASP A  89      48.457  32.791  32.322  1.00 16.39           C  
ATOM   1334  C   ASP A  89      48.931  33.529  33.562  1.00 16.39           C  
ATOM   1335  O   ASP A  89      50.014  34.118  33.577  1.00 16.39           O  
ATOM   1336  CB  ASP A  89      47.583  33.749  31.499  1.00 16.39           C  
ATOM   1337  CG  ASP A  89      47.385  33.329  30.027  1.00 16.39           C  
ATOM   1338  OD1 ASP A  89      48.087  32.454  29.565  1.00 16.39           O  
ATOM   1339  OD2 ASP A  89      46.554  33.921  29.370  1.00 16.39           O  
ATOM   1340  H   ASP A  89      46.784  31.448  32.303  1.00 16.39           H  
ATOM   1341  HA  ASP A  89      49.333  32.537  31.727  1.00 16.39           H  
ATOM   1342 1HB  ASP A  89      46.597  33.813  31.971  1.00 16.39           H  
ATOM   1343 2HB  ASP A  89      48.018  34.746  31.527  1.00 16.39           H  
ATOM   1344  N   LEU A  90      48.134  33.467  34.616  1.00 13.80           N  
ATOM   1345  CA  LEU A  90      48.437  34.132  35.869  1.00 13.80           C  
ATOM   1346  C   LEU A  90      49.278  33.264  36.804  1.00 13.80           C  
ATOM   1347  O   LEU A  90      49.555  33.666  37.934  1.00 13.80           O  
ATOM   1348  CB  LEU A  90      47.127  34.516  36.554  1.00 13.80           C  
ATOM   1349  CG  LEU A  90      46.266  35.530  35.807  1.00 13.80           C  
ATOM   1350  CD1 LEU A  90      44.949  35.696  36.545  1.00 13.80           C  
ATOM   1351  CD2 LEU A  90      47.018  36.842  35.704  1.00 13.80           C  
ATOM   1352  H   LEU A  90      47.239  32.981  34.536  1.00 13.80           H  
ATOM   1353  HA  LEU A  90      48.999  35.037  35.647  1.00 13.80           H  
ATOM   1354 1HB  LEU A  90      46.527  33.613  36.655  1.00 13.80           H  
ATOM   1355 2HB  LEU A  90      47.344  34.910  37.544  1.00 13.80           H  
ATOM   1356  HG  LEU A  90      46.048  35.161  34.804  1.00 13.80           H  
ATOM   1357 1HD1 LEU A  90      44.321  36.411  36.015  1.00 13.80           H  
ATOM   1358 2HD1 LEU A  90      44.441  34.730  36.592  1.00 13.80           H  
ATOM   1359 3HD1 LEU A  90      45.139  36.057  37.554  1.00 13.80           H  
ATOM   1360 1HD2 LEU A  90      46.408  37.569  35.168  1.00 13.80           H  
ATOM   1361 2HD2 LEU A  90      47.237  37.216  36.704  1.00 13.80           H  
ATOM   1362 3HD2 LEU A  90      47.952  36.681  35.163  1.00 13.80           H  
ATOM   1363  N   LYS A  91      49.655  32.062  36.349  1.00 10.76           N  
ATOM   1364  CA  LYS A  91      50.432  31.110  37.136  1.00 10.76           C  
ATOM   1365  C   LYS A  91      49.770  30.767  38.468  1.00 10.76           C  
ATOM   1366  O   LYS A  91      50.431  30.731  39.508  1.00 10.76           O  
ATOM   1367  CB  LYS A  91      51.847  31.642  37.363  1.00 10.76           C  
ATOM   1368  CG  LYS A  91      52.633  31.861  36.073  1.00 10.76           C  
ATOM   1369  CD  LYS A  91      54.052  32.337  36.351  1.00 10.76           C  
ATOM   1370  CE  LYS A  91      54.811  32.591  35.055  1.00 10.76           C  
ATOM   1371  NZ  LYS A  91      56.187  33.099  35.306  1.00 10.76           N  
ATOM   1372  H   LYS A  91      49.422  31.779  35.399  1.00 10.76           H  
ATOM   1373  HA  LYS A  91      50.505  30.187  36.558  1.00 10.76           H  
ATOM   1374 1HB  LYS A  91      51.814  32.584  37.905  1.00 10.76           H  
ATOM   1375 2HB  LYS A  91      52.403  30.935  37.977  1.00 10.76           H  
ATOM   1376 1HG  LYS A  91      52.671  30.928  35.511  1.00 10.76           H  
ATOM   1377 2HG  LYS A  91      52.120  32.607  35.460  1.00 10.76           H  
ATOM   1378 1HD  LYS A  91      54.016  33.262  36.929  1.00 10.76           H  
ATOM   1379 2HD  LYS A  91      54.582  31.584  36.934  1.00 10.76           H  
ATOM   1380 1HE  LYS A  91      54.875  31.660  34.492  1.00 10.76           H  
ATOM   1381 2HE  LYS A  91      54.265  33.325  34.461  1.00 10.76           H  
ATOM   1382 1HZ  LYS A  91      56.656  33.255  34.425  1.00 10.76           H  
ATOM   1383 2HZ  LYS A  91      56.137  33.969  35.818  1.00 10.76           H  
ATOM   1384 3HZ  LYS A  91      56.704  32.420  35.846  1.00 10.76           H  
ATOM   1385  N   VAL A  92      48.464  30.506  38.427  1.00  8.16           N  
ATOM   1386  CA  VAL A  92      47.691  30.163  39.610  1.00  8.16           C  
ATOM   1387  C   VAL A  92      47.515  28.655  39.737  1.00  8.16           C  
ATOM   1388  O   VAL A  92      47.589  28.093  40.832  1.00  8.16           O  
ATOM   1389  CB  VAL A  92      46.314  30.817  39.549  1.00  8.16           C  
ATOM   1390  CG1 VAL A  92      45.505  30.375  40.721  1.00  8.16           C  
ATOM   1391  CG2 VAL A  92      46.460  32.303  39.501  1.00  8.16           C  
ATOM   1392  H   VAL A  92      47.980  30.539  37.531  1.00  8.16           H  
ATOM   1393  HA  VAL A  92      48.219  30.532  40.489  1.00  8.16           H  
ATOM   1394  HB  VAL A  92      45.811  30.483  38.654  1.00  8.16           H  
ATOM   1395 1HG1 VAL A  92      44.506  30.806  40.672  1.00  8.16           H  
ATOM   1396 2HG1 VAL A  92      45.439  29.302  40.697  1.00  8.16           H  
ATOM   1397 3HG1 VAL A  92      45.992  30.688  41.642  1.00  8.16           H  
ATOM   1398 1HG2 VAL A  92      45.478  32.767  39.434  1.00  8.16           H  
ATOM   1399 2HG2 VAL A  92      46.971  32.651  40.398  1.00  8.16           H  
ATOM   1400 3HG2 VAL A  92      47.045  32.561  38.636  1.00  8.16           H  
ATOM   1401  N   LYS A  93      47.202  28.013  38.609  1.00  6.34           N  
ATOM   1402  CA  LYS A  93      46.941  26.563  38.483  1.00  6.34           C  
ATOM   1403  C   LYS A  93      45.633  26.097  39.145  1.00  6.34           C  
ATOM   1404  O   LYS A  93      44.794  25.469  38.500  1.00  6.34           O  
ATOM   1405  CB  LYS A  93      48.108  25.736  39.036  1.00  6.34           C  
ATOM   1406  CG  LYS A  93      49.398  25.855  38.236  1.00  6.34           C  
ATOM   1407  CD  LYS A  93      50.500  24.997  38.847  1.00  6.34           C  
ATOM   1408  CE  LYS A  93      51.803  25.109  38.064  1.00  6.34           C  
ATOM   1409  NZ  LYS A  93      52.890  24.291  38.679  1.00  6.34           N  
ATOM   1410  H   LYS A  93      47.138  28.584  37.767  1.00  6.34           H  
ATOM   1411  HA  LYS A  93      46.860  26.336  37.421  1.00  6.34           H  
ATOM   1412 1HB  LYS A  93      48.320  25.982  40.067  1.00  6.34           H  
ATOM   1413 2HB  LYS A  93      47.824  24.684  39.021  1.00  6.34           H  
ATOM   1414 1HG  LYS A  93      49.220  25.536  37.210  1.00  6.34           H  
ATOM   1415 2HG  LYS A  93      49.723  26.897  38.225  1.00  6.34           H  
ATOM   1416 1HD  LYS A  93      50.676  25.312  39.877  1.00  6.34           H  
ATOM   1417 2HD  LYS A  93      50.181  23.955  38.856  1.00  6.34           H  
ATOM   1418 1HE  LYS A  93      51.636  24.766  37.044  1.00  6.34           H  
ATOM   1419 2HE  LYS A  93      52.117  26.153  38.040  1.00  6.34           H  
ATOM   1420 1HZ  LYS A  93      53.735  24.389  38.134  1.00  6.34           H  
ATOM   1421 2HZ  LYS A  93      53.060  24.609  39.623  1.00  6.34           H  
ATOM   1422 3HZ  LYS A  93      52.613  23.320  38.696  1.00  6.34           H  
ATOM   1423  N   ARG A  94      45.468  26.386  40.426  1.00  5.25           N  
ATOM   1424  CA  ARG A  94      44.258  26.028  41.157  1.00  5.25           C  
ATOM   1425  C   ARG A  94      43.132  27.020  40.900  1.00  5.25           C  
ATOM   1426  O   ARG A  94      43.381  28.163  40.532  1.00  5.25           O  
ATOM   1427  CB  ARG A  94      44.514  25.988  42.652  1.00  5.25           C  
ATOM   1428  CG  ARG A  94      44.825  27.342  43.264  1.00  5.25           C  
ATOM   1429  CD  ARG A  94      45.047  27.246  44.727  1.00  5.25           C  
ATOM   1430  NE  ARG A  94      45.305  28.546  45.327  1.00  5.25           N  
ATOM   1431  CZ  ARG A  94      45.487  28.761  46.645  1.00  5.25           C  
ATOM   1432  NH1 ARG A  94      45.441  27.754  47.489  1.00  5.25           N  
ATOM   1433  NH2 ARG A  94      45.708  29.985  47.089  1.00  5.25           N  
ATOM   1434  H   ARG A  94      46.216  26.895  40.890  1.00  5.25           H  
ATOM   1435  HA  ARG A  94      43.934  25.040  40.826  1.00  5.25           H  
ATOM   1436 1HB  ARG A  94      43.637  25.592  43.162  1.00  5.25           H  
ATOM   1437 2HB  ARG A  94      45.351  25.323  42.863  1.00  5.25           H  
ATOM   1438 1HG  ARG A  94      45.735  27.737  42.807  1.00  5.25           H  
ATOM   1439 2HG  ARG A  94      44.003  28.027  43.072  1.00  5.25           H  
ATOM   1440 1HD  ARG A  94      44.158  26.824  45.198  1.00  5.25           H  
ATOM   1441 2HD  ARG A  94      45.904  26.603  44.922  1.00  5.25           H  
ATOM   1442  HE  ARG A  94      45.347  29.348  44.708  1.00  5.25           H  
ATOM   1443 1HH1 ARG A  94      45.271  26.818  47.149  1.00  5.25           H  
ATOM   1444 2HH1 ARG A  94      45.576  27.916  48.476  1.00  5.25           H  
ATOM   1445 1HH2 ARG A  94      45.739  30.760  46.441  1.00  5.25           H  
ATOM   1446 2HH2 ARG A  94      45.842  30.147  48.076  1.00  5.25           H  
ATOM   1447  N   ILE A  95      41.896  26.603  41.135  1.00  4.73           N  
ATOM   1448  CA  ILE A  95      40.773  27.527  41.043  1.00  4.73           C  
ATOM   1449  C   ILE A  95      40.108  27.711  42.393  1.00  4.73           C  
ATOM   1450  O   ILE A  95      39.738  26.738  43.055  1.00  4.73           O  
ATOM   1451  CB  ILE A  95      39.741  27.088  39.990  1.00  4.73           C  
ATOM   1452  CG1 ILE A  95      40.407  27.072  38.635  1.00  4.73           C  
ATOM   1453  CG2 ILE A  95      38.552  28.043  39.988  1.00  4.73           C  
ATOM   1454  CD1 ILE A  95      39.588  26.489  37.519  1.00  4.73           C  
ATOM   1455  H   ILE A  95      41.731  25.643  41.404  1.00  4.73           H  
ATOM   1456  HA  ILE A  95      41.151  28.501  40.733  1.00  4.73           H  
ATOM   1457  HB  ILE A  95      39.398  26.078  40.209  1.00  4.73           H  
ATOM   1458 1HG1 ILE A  95      40.638  28.086  38.401  1.00  4.73           H  
ATOM   1459 2HG1 ILE A  95      41.336  26.509  38.698  1.00  4.73           H  
ATOM   1460 1HG2 ILE A  95      37.832  27.727  39.237  1.00  4.73           H  
ATOM   1461 2HG2 ILE A  95      38.076  28.040  40.968  1.00  4.73           H  
ATOM   1462 3HG2 ILE A  95      38.898  29.052  39.758  1.00  4.73           H  
ATOM   1463 1HD1 ILE A  95      40.157  26.546  36.588  1.00  4.73           H  
ATOM   1464 2HD1 ILE A  95      39.355  25.447  37.741  1.00  4.73           H  
ATOM   1465 3HD1 ILE A  95      38.663  27.054  37.414  1.00  4.73           H  
ATOM   1466  N   THR A  96      39.978  28.967  42.800  1.00  4.63           N  
ATOM   1467  CA  THR A  96      39.380  29.319  44.074  1.00  4.63           C  
ATOM   1468  C   THR A  96      38.254  30.324  43.817  1.00  4.63           C  
ATOM   1469  O   THR A  96      38.287  31.008  42.795  1.00  4.63           O  
ATOM   1470  CB  THR A  96      40.472  29.927  44.995  1.00  4.63           C  
ATOM   1471  OG1 THR A  96      40.983  31.134  44.406  1.00  4.63           O  
ATOM   1472  CG2 THR A  96      41.616  28.935  45.160  1.00  4.63           C  
ATOM   1473  H   THR A  96      40.315  29.705  42.196  1.00  4.63           H  
ATOM   1474  HA  THR A  96      38.978  28.415  44.525  1.00  4.63           H  
ATOM   1475  HB  THR A  96      40.072  30.158  45.974  1.00  4.63           H  
ATOM   1476  HG1 THR A  96      40.626  31.925  44.891  1.00  4.63           H  
ATOM   1477 1HG2 THR A  96      42.381  29.369  45.801  1.00  4.63           H  
ATOM   1478 2HG2 THR A  96      41.241  28.017  45.612  1.00  4.63           H  
ATOM   1479 3HG2 THR A  96      42.046  28.711  44.195  1.00  4.63           H  
ATOM   1480  N   PRO A  97      37.237  30.427  44.699  1.00  4.81           N  
ATOM   1481  CA  PRO A  97      36.156  31.406  44.648  1.00  4.81           C  
ATOM   1482  C   PRO A  97      36.605  32.842  44.912  1.00  4.81           C  
ATOM   1483  O   PRO A  97      35.892  33.790  44.578  1.00  4.81           O  
ATOM   1484  CB  PRO A  97      35.209  30.912  45.748  1.00  4.81           C  
ATOM   1485  CG  PRO A  97      36.086  30.132  46.699  1.00  4.81           C  
ATOM   1486  CD  PRO A  97      37.122  29.469  45.823  1.00  4.81           C  
ATOM   1487  HA  PRO A  97      35.666  31.339  43.663  1.00  4.81           H  
ATOM   1488 1HB  PRO A  97      34.729  31.775  46.234  1.00  4.81           H  
ATOM   1489 2HB  PRO A  97      34.406  30.304  45.308  1.00  4.81           H  
ATOM   1490 1HG  PRO A  97      36.532  30.817  47.438  1.00  4.81           H  
ATOM   1491 2HG  PRO A  97      35.480  29.407  47.264  1.00  4.81           H  
ATOM   1492 1HD  PRO A  97      38.040  29.376  46.393  1.00  4.81           H  
ATOM   1493 2HD  PRO A  97      36.754  28.496  45.462  1.00  4.81           H  
ATOM   1494  N   ALA A  98      37.777  32.993  45.518  1.00  5.12           N  
ATOM   1495  CA  ALA A  98      38.320  34.298  45.870  1.00  5.12           C  
ATOM   1496  C   ALA A  98      39.739  34.149  46.400  1.00  5.12           C  
ATOM   1497  O   ALA A  98      40.093  34.794  47.381  1.00  5.12           O  
ATOM   1498  OXT ALA A  98      40.455  33.239  45.985  1.00  5.12           O  
ATOM   1499  CB  ALA A  98      37.449  34.984  46.916  1.00  5.12           C  
ATOM   1500  H   ALA A  98      38.309  32.175  45.761  1.00  5.12           H  
ATOM   1501  HA  ALA A  98      38.354  34.908  44.967  1.00  5.12           H  
ATOM   1502 1HB  ALA A  98      37.875  35.959  47.151  1.00  5.12           H  
ATOM   1503 2HB  ALA A  98      36.438  35.121  46.546  1.00  5.12           H  
ATOM   1504 3HB  ALA A  98      37.421  34.375  47.817  1.00  5.12           H  
TER    1505
ENDMDL

