REMARK ID 637091 MODEL 1 Gal_B_AP01613
PFRMAT TS
TARGET Gal_B_AP01613
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1      -0.742   0.941  -0.205  1.00  2.20           N  
ATOM      2  CA  LEU A   1       0.703   0.750  -0.126  1.00  2.20           C  
ATOM      3  C   LEU A   1       1.400   2.114  -0.025  1.00  2.20           C  
ATOM      4  O   LEU A   1       0.905   3.089  -0.591  1.00  2.20           O  
ATOM      5  CB  LEU A   1       1.184  -0.014  -1.367  1.00  2.20           C  
ATOM      6  CG  LEU A   1       0.564  -1.410  -1.554  1.00  2.20           C  
ATOM      7  CD1 LEU A   1       1.055  -2.026  -2.866  1.00  2.20           C  
ATOM      8  CD2 LEU A   1       0.940  -2.284  -0.363  1.00  2.20           C  
ATOM      9 1H   LEU A   1      -1.194   0.047  -0.335  1.00  2.20           H  
ATOM     10 2H   LEU A   1      -1.075   1.365   0.649  1.00  2.20           H  
ATOM     11 3H   LEU A   1      -0.960   1.543  -0.986  1.00  2.20           H  
ATOM     12  HA  LEU A   1       0.911   0.156   0.758  1.00  2.20           H  
ATOM     13 1HB  LEU A   1       0.958   0.576  -2.253  1.00  2.20           H  
ATOM     14 2HB  LEU A   1       2.245  -0.138  -1.305  1.00  2.20           H  
ATOM     15  HG  LEU A   1      -0.519  -1.319  -1.611  1.00  2.20           H  
ATOM     16 1HD1 LEU A   1       0.603  -3.007  -2.997  1.00  2.20           H  
ATOM     17 2HD1 LEU A   1       0.772  -1.382  -3.699  1.00  2.20           H  
ATOM     18 3HD1 LEU A   1       2.122  -2.133  -2.844  1.00  2.20           H  
ATOM     19 1HD2 LEU A   1       0.498  -3.273  -0.481  1.00  2.20           H  
ATOM     20 2HD2 LEU A   1       2.020  -2.377  -0.304  1.00  2.20           H  
ATOM     21 3HD2 LEU A   1       0.568  -1.829   0.554  1.00  2.20           H  
ATOM     22  N   PRO A   2       2.536   2.226   0.690  1.00  1.81           N  
ATOM     23  CA  PRO A   2       3.273   3.464   0.897  1.00  1.81           C  
ATOM     24  C   PRO A   2       3.934   3.967  -0.373  1.00  1.81           C  
ATOM     25  O   PRO A   2       4.261   3.167  -1.257  1.00  1.81           O  
ATOM     26  CB  PRO A   2       4.319   3.064   1.942  1.00  1.81           C  
ATOM     27  CG  PRO A   2       4.519   1.572   1.746  1.00  1.81           C  
ATOM     28  CD  PRO A   2       3.151   1.041   1.341  1.00  1.81           C  
ATOM     29  HA  PRO A   2       2.588   4.226   1.301  1.00  1.81           H  
ATOM     30 1HB  PRO A   2       5.246   3.638   1.771  1.00  1.81           H  
ATOM     31 2HB  PRO A   2       3.964   3.321   2.949  1.00  1.81           H  
ATOM     32 1HG  PRO A   2       5.285   1.402   0.970  1.00  1.81           H  
ATOM     33 2HG  PRO A   2       4.901   1.115   2.672  1.00  1.81           H  
ATOM     34 1HD  PRO A   2       3.293   0.207   0.644  1.00  1.81           H  
ATOM     35 2HD  PRO A   2       2.585   0.747   2.239  1.00  1.81           H  
ATOM     36  N   ARG A   3       4.127   5.299  -0.430  1.00  1.50           N  
ATOM     37  CA  ARG A   3       4.839   6.028  -1.494  1.00  1.50           C  
ATOM     38  C   ARG A   3       6.259   6.444  -1.079  1.00  1.50           C  
ATOM     39  O   ARG A   3       6.489   7.630  -0.837  1.00  1.50           O  
ATOM     40  CB  ARG A   3       4.097   7.296  -1.870  1.00  1.50           C  
ATOM     41  CG  ARG A   3       2.747   7.071  -2.469  1.00  1.50           C  
ATOM     42  CD  ARG A   3       2.861   6.351  -3.725  1.00  1.50           C  
ATOM     43  NE  ARG A   3       3.603   7.085  -4.741  1.00  1.50           N  
ATOM     44  CZ  ARG A   3       3.066   8.016  -5.549  1.00  1.50           C  
ATOM     45  NH1 ARG A   3       1.792   8.344  -5.443  1.00  1.50           N  
ATOM     46  NH2 ARG A   3       3.820   8.591  -6.451  1.00  1.50           N  
ATOM     47  H   ARG A   3       3.779   5.847   0.341  1.00  1.50           H  
ATOM     48  HA  ARG A   3       4.885   5.399  -2.373  1.00  1.50           H  
ATOM     49 1HB  ARG A   3       3.979   7.927  -0.991  1.00  1.50           H  
ATOM     50 2HB  ARG A   3       4.690   7.850  -2.597  1.00  1.50           H  
ATOM     51 1HG  ARG A   3       2.135   6.478  -1.786  1.00  1.50           H  
ATOM     52 2HG  ARG A   3       2.263   8.029  -2.660  1.00  1.50           H  
ATOM     53 1HD  ARG A   3       3.410   5.455  -3.501  1.00  1.50           H  
ATOM     54 2HD  ARG A   3       1.879   6.096  -4.118  1.00  1.50           H  
ATOM     55  HE  ARG A   3       4.614   6.864  -4.872  1.00  1.50           H  
ATOM     56 1HH1 ARG A   3       1.211   7.897  -4.748  1.00  1.50           H  
ATOM     57 2HH1 ARG A   3       1.401   9.043  -6.058  1.00  1.50           H  
ATOM     58 1HH2 ARG A   3       4.793   8.310  -6.537  1.00  1.50           H  
ATOM     59 2HH2 ARG A   3       3.439   9.286  -7.076  1.00  1.50           H  
ATOM     60  N   ASP A   4       7.184   5.501  -0.910  1.00  1.27           N  
ATOM     61  CA  ASP A   4       8.521   5.885  -0.415  1.00  1.27           C  
ATOM     62  C   ASP A   4       9.637   4.845  -0.560  1.00  1.27           C  
ATOM     63  O   ASP A   4       9.527   3.689  -0.133  1.00  1.27           O  
ATOM     64  CB  ASP A   4       8.513   6.372   1.038  1.00  1.27           C  
ATOM     65  CG  ASP A   4       9.880   7.032   1.429  1.00  1.27           C  
ATOM     66  OD1 ASP A   4      10.782   7.079   0.597  1.00  1.27           O  
ATOM     67  OD2 ASP A   4      10.045   7.401   2.557  1.00  1.27           O  
ATOM     68  H   ASP A   4       6.953   4.550  -1.198  1.00  1.27           H  
ATOM     69  HA  ASP A   4       8.828   6.745  -1.009  1.00  1.27           H  
ATOM     70 1HB  ASP A   4       7.727   7.107   1.196  1.00  1.27           H  
ATOM     71 2HB  ASP A   4       8.316   5.537   1.703  1.00  1.27           H  
ATOM     72  N   THR A   5      10.738   5.307  -1.123  1.00  1.13           N  
ATOM     73  CA  THR A   5      11.930   4.519  -1.359  1.00  1.13           C  
ATOM     74  C   THR A   5      12.499   4.027  -0.043  1.00  1.13           C  
ATOM     75  O   THR A   5      12.996   2.905   0.040  1.00  1.13           O  
ATOM     76  CB  THR A   5      13.012   5.310  -2.113  1.00  1.13           C  
ATOM     77  OG1 THR A   5      12.524   5.689  -3.404  1.00  1.13           O  
ATOM     78  CG2 THR A   5      14.261   4.456  -2.266  1.00  1.13           C  
ATOM     79  H   THR A   5      10.757   6.306  -1.295  1.00  1.13           H  
ATOM     80  HA  THR A   5      11.658   3.651  -1.959  1.00  1.13           H  
ATOM     81  HB  THR A   5      13.258   6.211  -1.551  1.00  1.13           H  
ATOM     82  HG1 THR A   5      12.316   4.887  -3.892  1.00  1.13           H  
ATOM     83 1HG2 THR A   5      15.025   5.021  -2.796  1.00  1.13           H  
ATOM     84 2HG2 THR A   5      14.631   4.183  -1.278  1.00  1.13           H  
ATOM     85 3HG2 THR A   5      14.030   3.555  -2.820  1.00  1.13           H  
ATOM     86  N   SER A   6      12.476   4.867   0.995  1.00  1.08           N  
ATOM     87  CA  SER A   6      13.080   4.437   2.253  1.00  1.08           C  
ATOM     88  C   SER A   6      12.333   3.248   2.864  1.00  1.08           C  
ATOM     89  O   SER A   6      12.912   2.481   3.639  1.00  1.08           O  
ATOM     90  CB  SER A   6      13.115   5.552   3.287  1.00  1.08           C  
ATOM     91  OG  SER A   6      11.842   5.829   3.824  1.00  1.08           O  
ATOM     92  H   SER A   6      12.025   5.785   0.899  1.00  1.08           H  
ATOM     93  HA  SER A   6      14.105   4.126   2.049  1.00  1.08           H  
ATOM     94 1HB  SER A   6      13.788   5.265   4.091  1.00  1.08           H  
ATOM     95 2HB  SER A   6      13.517   6.456   2.833  1.00  1.08           H  
ATOM     96  HG  SER A   6      11.384   6.446   3.209  1.00  1.08           H  
ATOM     97  N   ARG A   7      11.058   3.049   2.503  1.00  1.10           N  
ATOM     98  CA  ARG A   7      10.327   1.928   3.060  1.00  1.10           C  
ATOM     99  C   ARG A   7      10.739   0.729   2.258  1.00  1.10           C  
ATOM    100  O   ARG A   7      11.030  -0.337   2.804  1.00  1.10           O  
ATOM    101  CB  ARG A   7       8.824   2.139   2.964  1.00  1.10           C  
ATOM    102  CG  ARG A   7       8.269   3.249   3.848  1.00  1.10           C  
ATOM    103  CD  ARG A   7       8.260   2.878   5.293  1.00  1.10           C  
ATOM    104  NE  ARG A   7       7.386   1.739   5.562  1.00  1.10           N  
ATOM    105  CZ  ARG A   7       6.053   1.826   5.759  1.00  1.10           C  
ATOM    106  NH1 ARG A   7       5.454   2.998   5.709  1.00  1.10           N  
ATOM    107  NH2 ARG A   7       5.344   0.738   6.005  1.00  1.10           N  
ATOM    108  H   ARG A   7      10.601   3.651   1.824  1.00  1.10           H  
ATOM    109  HA  ARG A   7      10.609   1.785   4.103  1.00  1.10           H  
ATOM    110 1HB  ARG A   7       8.557   2.380   1.934  1.00  1.10           H  
ATOM    111 2HB  ARG A   7       8.310   1.218   3.224  1.00  1.10           H  
ATOM    112 1HG  ARG A   7       8.891   4.141   3.729  1.00  1.10           H  
ATOM    113 2HG  ARG A   7       7.247   3.477   3.544  1.00  1.10           H  
ATOM    114 1HD  ARG A   7       9.271   2.612   5.603  1.00  1.10           H  
ATOM    115 2HD  ARG A   7       7.912   3.725   5.884  1.00  1.10           H  
ATOM    116  HE  ARG A   7       7.809   0.819   5.614  1.00  1.10           H  
ATOM    117 1HH1 ARG A   7       5.992   3.833   5.523  1.00  1.10           H  
ATOM    118 2HH1 ARG A   7       4.458   3.063   5.860  1.00  1.10           H  
ATOM    119 1HH2 ARG A   7       5.802  -0.174   6.053  1.00  1.10           H  
ATOM    120 2HH2 ARG A   7       4.349   0.807   6.153  1.00  1.10           H  
ATOM    121  N   CYS A   8      10.857   0.946   0.955  1.00  1.17           N  
ATOM    122  CA  CYS A   8      11.231  -0.112   0.039  1.00  1.17           C  
ATOM    123  C   CYS A   8      12.564  -0.723   0.457  1.00  1.17           C  
ATOM    124  O   CYS A   8      12.699  -1.942   0.565  1.00  1.17           O  
ATOM    125  CB  CYS A   8      11.348   0.434  -1.382  1.00  1.17           C  
ATOM    126  SG  CYS A   8      11.548  -0.818  -2.596  1.00  1.17           S  
ATOM    127  H   CYS A   8      10.622   1.863   0.582  1.00  1.17           H  
ATOM    128  HA  CYS A   8      10.467  -0.884   0.073  1.00  1.17           H  
ATOM    129 1HB  CYS A   8      10.462   1.020  -1.626  1.00  1.17           H  
ATOM    130 2HB  CYS A   8      12.205   1.097  -1.452  1.00  1.17           H  
ATOM    131  N   VAL A   9      13.520   0.150   0.752  1.00  1.24           N  
ATOM    132  CA  VAL A   9      14.828  -0.266   1.221  1.00  1.24           C  
ATOM    133  C   VAL A   9      14.709  -0.947   2.588  1.00  1.24           C  
ATOM    134  O   VAL A   9      15.325  -1.992   2.822  1.00  1.24           O  
ATOM    135  CB  VAL A   9      15.772   0.937   1.272  1.00  1.24           C  
ATOM    136  CG1 VAL A   9      17.078   0.559   1.944  1.00  1.24           C  
ATOM    137  CG2 VAL A   9      16.018   1.408  -0.167  1.00  1.24           C  
ATOM    138  H   VAL A   9      13.327   1.143   0.627  1.00  1.24           H  
ATOM    139  HA  VAL A   9      15.236  -0.981   0.505  1.00  1.24           H  
ATOM    140  HB  VAL A   9      15.310   1.739   1.851  1.00  1.24           H  
ATOM    141 1HG1 VAL A   9      17.737   1.426   1.970  1.00  1.24           H  
ATOM    142 2HG1 VAL A   9      16.878   0.226   2.963  1.00  1.24           H  
ATOM    143 3HG1 VAL A   9      17.555  -0.245   1.383  1.00  1.24           H  
ATOM    144 1HG2 VAL A   9      16.677   2.272  -0.164  1.00  1.24           H  
ATOM    145 2HG2 VAL A   9      16.475   0.597  -0.740  1.00  1.24           H  
ATOM    146 3HG2 VAL A   9      15.070   1.677  -0.627  1.00  1.24           H  
ATOM    147  N   GLY A  10      13.886  -0.384   3.483  1.00  1.29           N  
ATOM    148  CA  GLY A  10      13.641  -0.946   4.810  1.00  1.29           C  
ATOM    149  C   GLY A  10      13.129  -2.392   4.755  1.00  1.29           C  
ATOM    150  O   GLY A  10      13.397  -3.186   5.660  1.00  1.29           O  
ATOM    151  H   GLY A  10      13.415   0.492   3.263  1.00  1.29           H  
ATOM    152 1HA  GLY A  10      14.558  -0.902   5.397  1.00  1.29           H  
ATOM    153 2HA  GLY A  10      12.905  -0.324   5.318  1.00  1.29           H  
ATOM    154  N   TYR A  11      12.436  -2.747   3.670  1.00  1.28           N  
ATOM    155  CA  TYR A  11      11.922  -4.101   3.482  1.00  1.28           C  
ATOM    156  C   TYR A  11      12.815  -4.959   2.590  1.00  1.28           C  
ATOM    157  O   TYR A  11      12.378  -6.012   2.145  1.00  1.28           O  
ATOM    158  CB  TYR A  11      10.512  -4.110   2.884  1.00  1.28           C  
ATOM    159  CG  TYR A  11       9.450  -3.543   3.783  1.00  1.28           C  
ATOM    160  CD1 TYR A  11       8.853  -2.330   3.486  1.00  1.28           C  
ATOM    161  CD2 TYR A  11       9.091  -4.232   4.927  1.00  1.28           C  
ATOM    162  CE1 TYR A  11       7.894  -1.807   4.327  1.00  1.28           C  
ATOM    163  CE2 TYR A  11       8.135  -3.715   5.771  1.00  1.28           C  
ATOM    164  CZ  TYR A  11       7.535  -2.505   5.476  1.00  1.28           C  
ATOM    165  OH  TYR A  11       6.577  -1.996   6.326  1.00  1.28           O  
ATOM    166  H   TYR A  11      12.212  -2.022   2.985  1.00  1.28           H  
ATOM    167  HA  TYR A  11      11.881  -4.586   4.457  1.00  1.28           H  
ATOM    168 1HB  TYR A  11      10.519  -3.524   1.957  1.00  1.28           H  
ATOM    169 2HB  TYR A  11      10.233  -5.130   2.623  1.00  1.28           H  
ATOM    170  HD1 TYR A  11       9.138  -1.794   2.584  1.00  1.28           H  
ATOM    171  HD2 TYR A  11       9.570  -5.183   5.159  1.00  1.28           H  
ATOM    172  HE1 TYR A  11       7.423  -0.858   4.086  1.00  1.28           H  
ATOM    173  HE2 TYR A  11       7.854  -4.258   6.672  1.00  1.28           H  
ATOM    174  HH  TYR A  11       6.433  -2.617   7.049  1.00  1.28           H  
ATOM    175  N   HIS A  12      14.067  -4.537   2.370  1.00  1.22           N  
ATOM    176  CA  HIS A  12      15.054  -5.233   1.530  1.00  1.22           C  
ATOM    177  C   HIS A  12      14.715  -5.224   0.039  1.00  1.22           C  
ATOM    178  O   HIS A  12      14.911  -6.232  -0.663  1.00  1.22           O  
ATOM    179  CB  HIS A  12      15.231  -6.702   1.957  1.00  1.22           C  
ATOM    180  CG  HIS A  12      15.603  -6.901   3.398  1.00  1.22           C  
ATOM    181  ND1 HIS A  12      16.851  -6.592   3.902  1.00  1.22           N  
ATOM    182  CD2 HIS A  12      14.883  -7.379   4.439  1.00  1.22           C  
ATOM    183  CE1 HIS A  12      16.880  -6.875   5.194  1.00  1.22           C  
ATOM    184  NE2 HIS A  12      15.699  -7.354   5.543  1.00  1.22           N  
ATOM    185  H   HIS A  12      14.361  -3.650   2.775  1.00  1.22           H  
ATOM    186  HA  HIS A  12      16.016  -4.733   1.641  1.00  1.22           H  
ATOM    187 1HB  HIS A  12      14.343  -7.286   1.736  1.00  1.22           H  
ATOM    188 2HB  HIS A  12      16.032  -7.138   1.360  1.00  1.22           H  
ATOM    189  HD2 HIS A  12      13.846  -7.719   4.401  1.00  1.22           H  
ATOM    190  HE1 HIS A  12      17.734  -6.735   5.857  1.00  1.22           H  
ATOM    191  HE2 HIS A  12      15.431  -7.652   6.473  1.00  1.22           H  
ATOM    192  N   GLY A  13      14.236  -4.077  -0.441  1.00  1.12           N  
ATOM    193  CA  GLY A  13      13.953  -3.896  -1.847  1.00  1.12           C  
ATOM    194  C   GLY A  13      14.664  -2.717  -2.493  1.00  1.12           C  
ATOM    195  O   GLY A  13      15.592  -2.130  -1.928  1.00  1.12           O  
ATOM    196  H   GLY A  13      14.031  -3.298   0.182  1.00  1.12           H  
ATOM    197 1HA  GLY A  13      14.196  -4.801  -2.392  1.00  1.12           H  
ATOM    198 2HA  GLY A  13      12.886  -3.728  -1.945  1.00  1.12           H  
ATOM    199  N   TYR A  14      14.225  -2.402  -3.709  1.00  1.01           N  
ATOM    200  CA  TYR A  14      14.759  -1.293  -4.488  1.00  1.01           C  
ATOM    201  C   TYR A  14      13.670  -0.778  -5.414  1.00  1.01           C  
ATOM    202  O   TYR A  14      12.668  -1.458  -5.645  1.00  1.01           O  
ATOM    203  CB  TYR A  14      15.994  -1.720  -5.272  1.00  1.01           C  
ATOM    204  CG  TYR A  14      15.767  -2.641  -6.440  1.00  1.01           C  
ATOM    205  CD1 TYR A  14      15.745  -2.117  -7.712  1.00  1.01           C  
ATOM    206  CD2 TYR A  14      15.574  -3.984  -6.255  1.00  1.01           C  
ATOM    207  CE1 TYR A  14      15.565  -2.938  -8.789  1.00  1.01           C  
ATOM    208  CE2 TYR A  14      15.370  -4.808  -7.354  1.00  1.01           C  
ATOM    209  CZ  TYR A  14      15.372  -4.289  -8.606  1.00  1.01           C  
ATOM    210  OH  TYR A  14      15.185  -5.111  -9.690  1.00  1.01           O  
ATOM    211  H   TYR A  14      13.471  -2.977  -4.077  1.00  1.01           H  
ATOM    212  HA  TYR A  14      15.031  -0.481  -3.810  1.00  1.01           H  
ATOM    213 1HB  TYR A  14      16.496  -0.830  -5.649  1.00  1.01           H  
ATOM    214 2HB  TYR A  14      16.690  -2.212  -4.594  1.00  1.01           H  
ATOM    215  HD1 TYR A  14      15.896  -1.046  -7.865  1.00  1.01           H  
ATOM    216  HD2 TYR A  14      15.583  -4.388  -5.251  1.00  1.01           H  
ATOM    217  HE1 TYR A  14      15.579  -2.520  -9.783  1.00  1.01           H  
ATOM    218  HE2 TYR A  14      15.219  -5.866  -7.232  1.00  1.01           H  
ATOM    219  HH  TYR A  14      15.115  -6.024  -9.389  1.00  1.01           H  
ATOM    220  N   CYS A  15      13.850   0.406  -5.970  1.00  0.93           N  
ATOM    221  CA  CYS A  15      12.806   0.928  -6.836  1.00  0.93           C  
ATOM    222  C   CYS A  15      13.145   0.752  -8.316  1.00  0.93           C  
ATOM    223  O   CYS A  15      14.294   0.920  -8.722  1.00  0.93           O  
ATOM    224  CB  CYS A  15      12.585   2.406  -6.528  1.00  0.93           C  
ATOM    225  SG  CYS A  15      12.059   2.729  -4.823  1.00  0.93           S  
ATOM    226  H   CYS A  15      14.683   0.951  -5.787  1.00  0.93           H  
ATOM    227  HA  CYS A  15      11.887   0.394  -6.620  1.00  0.93           H  
ATOM    228 1HB  CYS A  15      13.501   2.960  -6.714  1.00  0.93           H  
ATOM    229 2HB  CYS A  15      11.822   2.786  -7.195  1.00  0.93           H  
ATOM    230  N   ILE A  16      12.121   0.449  -9.128  1.00  0.88           N  
ATOM    231  CA  ILE A  16      12.266   0.313 -10.582  1.00  0.88           C  
ATOM    232  C   ILE A  16      11.334   1.254 -11.339  1.00  0.88           C  
ATOM    233  O   ILE A  16      10.188   1.445 -10.948  1.00  0.88           O  
ATOM    234  CB  ILE A  16      11.894  -1.104 -11.044  1.00  0.88           C  
ATOM    235  CG1 ILE A  16      10.494  -1.361 -10.685  1.00  0.88           C  
ATOM    236  CG2 ILE A  16      12.771  -2.124 -10.420  1.00  0.88           C  
ATOM    237  CD1 ILE A  16       9.940  -2.584 -11.316  1.00  0.88           C  
ATOM    238  H   ILE A  16      11.209   0.293  -8.704  1.00  0.88           H  
ATOM    239  HA  ILE A  16      13.295   0.537 -10.856  1.00  0.88           H  
ATOM    240  HB  ILE A  16      11.974  -1.168 -12.126  1.00  0.88           H  
ATOM    241 1HG1 ILE A  16      10.438  -1.485  -9.616  1.00  0.88           H  
ATOM    242 2HG1 ILE A  16       9.906  -0.507 -10.952  1.00  0.88           H  
ATOM    243 1HG2 ILE A  16      12.487  -3.119 -10.758  1.00  0.88           H  
ATOM    244 2HG2 ILE A  16      13.776  -1.910 -10.723  1.00  0.88           H  
ATOM    245 3HG2 ILE A  16      12.685  -2.075  -9.331  1.00  0.88           H  
ATOM    246 1HD1 ILE A  16       8.909  -2.741 -10.994  1.00  0.88           H  
ATOM    247 2HD1 ILE A  16       9.969  -2.491 -12.385  1.00  0.88           H  
ATOM    248 3HD1 ILE A  16      10.544  -3.393 -11.022  1.00  0.88           H  
ATOM    249  N   ARG A  17      11.765   1.760 -12.495  1.00  0.87           N  
ATOM    250  CA  ARG A  17      10.895   2.645 -13.285  1.00  0.87           C  
ATOM    251  C   ARG A  17       9.657   1.942 -13.860  1.00  0.87           C  
ATOM    252  O   ARG A  17       8.634   2.576 -14.115  1.00  0.87           O  
ATOM    253  CB  ARG A  17      11.675   3.308 -14.404  1.00  0.87           C  
ATOM    254  CG  ARG A  17      12.663   4.370 -13.927  1.00  0.87           C  
ATOM    255  CD  ARG A  17      13.397   5.005 -15.058  1.00  0.87           C  
ATOM    256  NE  ARG A  17      14.307   6.048 -14.596  1.00  0.87           N  
ATOM    257  CZ  ARG A  17      15.168   6.723 -15.385  1.00  0.87           C  
ATOM    258  NH1 ARG A  17      15.233   6.459 -16.673  1.00  0.87           N  
ATOM    259  NH2 ARG A  17      15.948   7.656 -14.865  1.00  0.87           N  
ATOM    260  H   ARG A  17      12.707   1.570 -12.806  1.00  0.87           H  
ATOM    261  HA  ARG A  17      10.545   3.437 -12.627  1.00  0.87           H  
ATOM    262 1HB  ARG A  17      12.230   2.555 -14.958  1.00  0.87           H  
ATOM    263 2HB  ARG A  17      10.980   3.783 -15.097  1.00  0.87           H  
ATOM    264 1HG  ARG A  17      12.127   5.145 -13.385  1.00  0.87           H  
ATOM    265 2HG  ARG A  17      13.393   3.907 -13.262  1.00  0.87           H  
ATOM    266 1HD  ARG A  17      13.980   4.250 -15.585  1.00  0.87           H  
ATOM    267 2HD  ARG A  17      12.682   5.457 -15.744  1.00  0.87           H  
ATOM    268  HE  ARG A  17      14.290   6.283 -13.614  1.00  0.87           H  
ATOM    269 1HH1 ARG A  17      14.639   5.747 -17.073  1.00  0.87           H  
ATOM    270 2HH1 ARG A  17      15.880   6.966 -17.260  1.00  0.87           H  
ATOM    271 1HH2 ARG A  17      15.901   7.861 -13.877  1.00  0.87           H  
ATOM    272 2HH2 ARG A  17      16.593   8.161 -15.455  1.00  0.87           H  
ATOM    273  N   SER A  18       9.782   0.647 -14.090  1.00  0.89           N  
ATOM    274  CA  SER A  18       8.716  -0.191 -14.622  1.00  0.89           C  
ATOM    275  C   SER A  18       7.742  -0.564 -13.524  1.00  0.89           C  
ATOM    276  O   SER A  18       8.032  -0.397 -12.352  1.00  0.89           O  
ATOM    277  CB  SER A  18       9.270  -1.447 -15.255  1.00  0.89           C  
ATOM    278  OG  SER A  18       8.229  -2.332 -15.595  1.00  0.89           O  
ATOM    279  H   SER A  18      10.662   0.214 -13.858  1.00  0.89           H  
ATOM    280  HA  SER A  18       8.177   0.375 -15.382  1.00  0.89           H  
ATOM    281 1HB  SER A  18       9.834  -1.189 -16.147  1.00  0.89           H  
ATOM    282 2HB  SER A  18       9.954  -1.933 -14.572  1.00  0.89           H  
ATOM    283  HG  SER A  18       8.668  -3.159 -15.846  1.00  0.89           H  
ATOM    284  N   LYS A  19       6.542  -0.984 -13.893  1.00  0.92           N  
ATOM    285  CA  LYS A  19       5.607  -1.454 -12.876  1.00  0.92           C  
ATOM    286  C   LYS A  19       5.727  -2.958 -12.636  1.00  0.92           C  
ATOM    287  O   LYS A  19       5.030  -3.522 -11.789  1.00  0.92           O  
ATOM    288  CB  LYS A  19       4.181  -1.044 -13.206  1.00  0.92           C  
ATOM    289  CG  LYS A  19       3.981   0.458 -13.129  1.00  0.92           C  
ATOM    290  CD  LYS A  19       2.552   0.871 -13.397  1.00  0.92           C  
ATOM    291  CE  LYS A  19       2.404   2.369 -13.189  1.00  0.92           C  
ATOM    292  NZ  LYS A  19       1.031   2.842 -13.432  1.00  0.92           N  
ATOM    293  H   LYS A  19       6.315  -1.051 -14.877  1.00  0.92           H  
ATOM    294  HA  LYS A  19       5.861  -0.968 -11.943  1.00  0.92           H  
ATOM    295 1HB  LYS A  19       3.922  -1.382 -14.208  1.00  0.92           H  
ATOM    296 2HB  LYS A  19       3.494  -1.518 -12.504  1.00  0.92           H  
ATOM    297 1HG  LYS A  19       4.265   0.804 -12.131  1.00  0.92           H  
ATOM    298 2HG  LYS A  19       4.634   0.945 -13.853  1.00  0.92           H  
ATOM    299 1HD  LYS A  19       2.280   0.622 -14.424  1.00  0.92           H  
ATOM    300 2HD  LYS A  19       1.880   0.346 -12.719  1.00  0.92           H  
ATOM    301 1HE  LYS A  19       2.676   2.605 -12.160  1.00  0.92           H  
ATOM    302 2HE  LYS A  19       3.080   2.897 -13.860  1.00  0.92           H  
ATOM    303 1HZ  LYS A  19       1.026   3.854 -13.250  1.00  0.92           H  
ATOM    304 2HZ  LYS A  19       0.759   2.658 -14.385  1.00  0.92           H  
ATOM    305 3HZ  LYS A  19       0.392   2.383 -12.804  1.00  0.92           H  
ATOM    306  N   VAL A  20       6.615  -3.604 -13.389  1.00  0.96           N  
ATOM    307  CA  VAL A  20       6.839  -5.034 -13.258  1.00  0.96           C  
ATOM    308  C   VAL A  20       8.244  -5.324 -12.760  1.00  0.96           C  
ATOM    309  O   VAL A  20       9.233  -4.930 -13.382  1.00  0.96           O  
ATOM    310  CB  VAL A  20       6.636  -5.722 -14.612  1.00  0.96           C  
ATOM    311  CG1 VAL A  20       6.906  -7.215 -14.486  1.00  0.96           C  
ATOM    312  CG2 VAL A  20       5.213  -5.466 -15.093  1.00  0.96           C  
ATOM    313  H   VAL A  20       7.153  -3.086 -14.076  1.00  0.96           H  
ATOM    314  HA  VAL A  20       6.124  -5.440 -12.541  1.00  0.96           H  
ATOM    315  HB  VAL A  20       7.345  -5.318 -15.332  1.00  0.96           H  
ATOM    316 1HG1 VAL A  20       6.768  -7.694 -15.455  1.00  0.96           H  
ATOM    317 2HG1 VAL A  20       7.932  -7.378 -14.146  1.00  0.96           H  
ATOM    318 3HG1 VAL A  20       6.215  -7.651 -13.766  1.00  0.96           H  
ATOM    319 1HG2 VAL A  20       5.066  -5.946 -16.059  1.00  0.96           H  
ATOM    320 2HG2 VAL A  20       4.507  -5.876 -14.370  1.00  0.96           H  
ATOM    321 3HG2 VAL A  20       5.047  -4.395 -15.195  1.00  0.96           H  
ATOM    322  N   CYS A  21       8.330  -6.020 -11.635  1.00  1.01           N  
ATOM    323  CA  CYS A  21       9.622  -6.340 -11.049  1.00  1.01           C  
ATOM    324  C   CYS A  21      10.300  -7.491 -11.793  1.00  1.01           C  
ATOM    325  O   CYS A  21       9.640  -8.474 -12.132  1.00  1.01           O  
ATOM    326  CB  CYS A  21       9.462  -6.701  -9.575  1.00  1.01           C  
ATOM    327  SG  CYS A  21       8.865  -5.334  -8.561  1.00  1.01           S  
ATOM    328  H   CYS A  21       7.481  -6.315 -11.173  1.00  1.01           H  
ATOM    329  HA  CYS A  21      10.234  -5.460 -11.096  1.00  1.01           H  
ATOM    330 1HB  CYS A  21       8.761  -7.528  -9.475  1.00  1.01           H  
ATOM    331 2HB  CYS A  21      10.420  -7.037  -9.173  1.00  1.01           H  
ATOM    332  N   PRO A  22      11.618  -7.396 -12.074  1.00  1.06           N  
ATOM    333  CA  PRO A  22      12.457  -8.450 -12.627  1.00  1.06           C  
ATOM    334  C   PRO A  22      12.430  -9.629 -11.682  1.00  1.06           C  
ATOM    335  O   PRO A  22      12.227  -9.424 -10.495  1.00  1.06           O  
ATOM    336  CB  PRO A  22      13.854  -7.809 -12.638  1.00  1.06           C  
ATOM    337  CG  PRO A  22      13.601  -6.320 -12.694  1.00  1.06           C  
ATOM    338  CD  PRO A  22      12.335  -6.098 -11.905  1.00  1.06           C  
ATOM    339  HA  PRO A  22      12.108  -8.725 -13.632  1.00  1.06           H  
ATOM    340 1HB  PRO A  22      14.410  -8.119 -11.739  1.00  1.06           H  
ATOM    341 2HB  PRO A  22      14.424  -8.177 -13.505  1.00  1.06           H  
ATOM    342 1HG  PRO A  22      14.461  -5.775 -12.271  1.00  1.06           H  
ATOM    343 2HG  PRO A  22      13.505  -5.992 -13.739  1.00  1.06           H  
ATOM    344 1HD  PRO A  22      12.547  -5.885 -10.841  1.00  1.06           H  
ATOM    345 2HD  PRO A  22      11.814  -5.273 -12.421  1.00  1.06           H  
ATOM    346  N   LYS A  23      12.589 -10.854 -12.185  1.00  1.12           N  
ATOM    347  CA  LYS A  23      12.617 -11.988 -11.260  1.00  1.12           C  
ATOM    348  C   LYS A  23      14.052 -12.368 -10.888  1.00  1.12           C  
ATOM    349  O   LYS A  23      14.937 -12.297 -11.741  1.00  1.12           O  
ATOM    350  CB  LYS A  23      11.889 -13.181 -11.860  1.00  1.12           C  
ATOM    351  CG  LYS A  23      10.450 -12.872 -12.169  1.00  1.12           C  
ATOM    352  CD  LYS A  23       9.708 -12.536 -10.881  1.00  1.12           C  
ATOM    353  CE  LYS A  23       8.240 -12.284 -11.124  1.00  1.12           C  
ATOM    354  NZ  LYS A  23       7.536 -11.959  -9.866  1.00  1.12           N  
ATOM    355  H   LYS A  23      12.720 -10.993 -13.176  1.00  1.12           H  
ATOM    356  HA  LYS A  23      12.073 -11.694 -10.371  1.00  1.12           H  
ATOM    357 1HB  LYS A  23      12.383 -13.492 -12.781  1.00  1.12           H  
ATOM    358 2HB  LYS A  23      11.919 -14.017 -11.164  1.00  1.12           H  
ATOM    359 1HG  LYS A  23      10.389 -12.017 -12.846  1.00  1.12           H  
ATOM    360 2HG  LYS A  23       9.978 -13.731 -12.645  1.00  1.12           H  
ATOM    361 1HD  LYS A  23       9.817 -13.353 -10.169  1.00  1.12           H  
ATOM    362 2HD  LYS A  23      10.144 -11.631 -10.431  1.00  1.12           H  
ATOM    363 1HE  LYS A  23       8.136 -11.444 -11.812  1.00  1.12           H  
ATOM    364 2HE  LYS A  23       7.785 -13.167 -11.569  1.00  1.12           H  
ATOM    365 1HZ  LYS A  23       6.564 -11.780 -10.055  1.00  1.12           H  
ATOM    366 2HZ  LYS A  23       7.621 -12.727  -9.220  1.00  1.12           H  
ATOM    367 3HZ  LYS A  23       7.970 -11.129  -9.461  1.00  1.12           H  
ATOM    368  N   PRO A  24      14.307 -12.775  -9.631  1.00  1.17           N  
ATOM    369  CA  PRO A  24      13.446 -12.887  -8.452  1.00  1.17           C  
ATOM    370  C   PRO A  24      13.152 -11.481  -7.992  1.00  1.17           C  
ATOM    371  O   PRO A  24      13.743 -10.584  -8.563  1.00  1.17           O  
ATOM    372  CB  PRO A  24      14.320 -13.629  -7.460  1.00  1.17           C  
ATOM    373  CG  PRO A  24      15.730 -13.258  -7.855  1.00  1.17           C  
ATOM    374  CD  PRO A  24      15.692 -13.154  -9.370  1.00  1.17           C  
ATOM    375  HA  PRO A  24      12.527 -13.438  -8.690  1.00  1.17           H  
ATOM    376 1HB  PRO A  24      14.063 -13.294  -6.453  1.00  1.17           H  
ATOM    377 2HB  PRO A  24      14.120 -14.710  -7.511  1.00  1.17           H  
ATOM    378 1HG  PRO A  24      16.020 -12.311  -7.369  1.00  1.17           H  
ATOM    379 2HG  PRO A  24      16.437 -14.021  -7.499  1.00  1.17           H  
ATOM    380 1HD  PRO A  24      16.371 -12.362  -9.722  1.00  1.17           H  
ATOM    381 2HD  PRO A  24      15.915 -14.122  -9.839  1.00  1.17           H  
ATOM    382  N   PHE A  25      12.249 -11.299  -7.015  1.00  1.22           N  
ATOM    383  CA  PHE A  25      11.771  -9.982  -6.536  1.00  1.22           C  
ATOM    384  C   PHE A  25      10.296  -9.778  -6.915  1.00  1.22           C  
ATOM    385  O   PHE A  25       9.817 -10.300  -7.930  1.00  1.22           O  
ATOM    386  CB  PHE A  25      12.589  -8.733  -7.010  1.00  1.22           C  
ATOM    387  CG  PHE A  25      13.975  -8.403  -6.313  1.00  1.22           C  
ATOM    388  CD1 PHE A  25      15.243  -8.961  -6.609  1.00  1.22           C  
ATOM    389  CD2 PHE A  25      13.957  -7.426  -5.360  1.00  1.22           C  
ATOM    390  CE1 PHE A  25      16.370  -8.552  -5.928  1.00  1.22           C  
ATOM    391  CE2 PHE A  25      15.081  -7.025  -4.685  1.00  1.22           C  
ATOM    392  CZ  PHE A  25      16.285  -7.588  -4.965  1.00  1.22           C  
ATOM    393  H   PHE A  25      11.840 -12.111  -6.549  1.00  1.22           H  
ATOM    394  HA  PHE A  25      11.840  -9.991  -5.461  1.00  1.22           H  
ATOM    395 1HB  PHE A  25      12.683  -8.667  -8.088  1.00  1.22           H  
ATOM    396 2HB  PHE A  25      11.954  -7.898  -6.766  1.00  1.22           H  
ATOM    397  HD1 PHE A  25      15.371  -9.712  -7.355  1.00  1.22           H  
ATOM    398  HD2 PHE A  25      13.016  -6.965  -5.137  1.00  1.22           H  
ATOM    399  HE1 PHE A  25      17.335  -9.002  -6.158  1.00  1.22           H  
ATOM    400  HE2 PHE A  25      15.010  -6.252  -3.927  1.00  1.22           H  
ATOM    401  HZ  PHE A  25      17.177  -7.271  -4.426  1.00  1.22           H  
ATOM    402  N   ALA A  26       9.557  -9.046  -6.081  1.00  1.23           N  
ATOM    403  CA  ALA A  26       8.140  -8.809  -6.364  1.00  1.23           C  
ATOM    404  C   ALA A  26       7.713  -7.428  -5.918  1.00  1.23           C  
ATOM    405  O   ALA A  26       8.352  -6.807  -5.075  1.00  1.23           O  
ATOM    406  CB  ALA A  26       7.279  -9.868  -5.698  1.00  1.23           C  
ATOM    407  H   ALA A  26       9.992  -8.699  -5.227  1.00  1.23           H  
ATOM    408  HA  ALA A  26       7.994  -8.861  -7.442  1.00  1.23           H  
ATOM    409 1HB  ALA A  26       6.231  -9.689  -5.936  1.00  1.23           H  
ATOM    410 2HB  ALA A  26       7.571 -10.848  -6.067  1.00  1.23           H  
ATOM    411 3HB  ALA A  26       7.410  -9.839  -4.641  1.00  1.23           H  
ATOM    412  N   ALA A  27       6.638  -6.923  -6.520  1.00  1.20           N  
ATOM    413  CA  ALA A  27       6.160  -5.583  -6.206  1.00  1.20           C  
ATOM    414  C   ALA A  27       5.367  -5.508  -4.912  1.00  1.20           C  
ATOM    415  O   ALA A  27       4.362  -6.201  -4.747  1.00  1.20           O  
ATOM    416  CB  ALA A  27       5.305  -5.073  -7.342  1.00  1.20           C  
ATOM    417  H   ALA A  27       6.145  -7.470  -7.209  1.00  1.20           H  
ATOM    418  HA  ALA A  27       7.027  -4.939  -6.107  1.00  1.20           H  
ATOM    419 1HB  ALA A  27       4.987  -4.054  -7.123  1.00  1.20           H  
ATOM    420 2HB  ALA A  27       5.874  -5.080  -8.268  1.00  1.20           H  
ATOM    421 3HB  ALA A  27       4.432  -5.710  -7.453  1.00  1.20           H  
ATOM    422  N   PHE A  28       5.829  -4.645  -4.008  1.00  1.14           N  
ATOM    423  CA  PHE A  28       5.194  -4.436  -2.708  1.00  1.14           C  
ATOM    424  C   PHE A  28       4.836  -3.003  -2.394  1.00  1.14           C  
ATOM    425  O   PHE A  28       4.224  -2.719  -1.365  1.00  1.14           O  
ATOM    426  CB  PHE A  28       6.065  -4.976  -1.614  1.00  1.14           C  
ATOM    427  CG  PHE A  28       6.230  -6.399  -1.756  1.00  1.14           C  
ATOM    428  CD1 PHE A  28       7.334  -6.887  -2.298  1.00  1.14           C  
ATOM    429  CD2 PHE A  28       5.248  -7.262  -1.349  1.00  1.14           C  
ATOM    430  CE1 PHE A  28       7.524  -8.226  -2.441  1.00  1.14           C  
ATOM    431  CE2 PHE A  28       5.416  -8.605  -1.491  1.00  1.14           C  
ATOM    432  CZ  PHE A  28       6.574  -9.081  -2.039  1.00  1.14           C  
ATOM    433  H   PHE A  28       6.673  -4.123  -4.247  1.00  1.14           H  
ATOM    434  HA  PHE A  28       4.267  -5.009  -2.700  1.00  1.14           H  
ATOM    435 1HB  PHE A  28       7.048  -4.502  -1.652  1.00  1.14           H  
ATOM    436 2HB  PHE A  28       5.621  -4.770  -0.643  1.00  1.14           H  
ATOM    437  HD1 PHE A  28       8.094  -6.186  -2.636  1.00  1.14           H  
ATOM    438  HD2 PHE A  28       4.332  -6.868  -0.912  1.00  1.14           H  
ATOM    439  HE1 PHE A  28       8.448  -8.606  -2.888  1.00  1.14           H  
ATOM    440  HE2 PHE A  28       4.642  -9.299  -1.170  1.00  1.14           H  
ATOM    441  HZ  PHE A  28       6.729 -10.150  -2.159  1.00  1.14           H  
ATOM    442  N   GLY A  29       5.191  -2.091  -3.268  1.00  1.08           N  
ATOM    443  CA  GLY A  29       4.858  -0.706  -2.976  1.00  1.08           C  
ATOM    444  C   GLY A  29       5.194   0.217  -4.107  1.00  1.08           C  
ATOM    445  O   GLY A  29       5.538  -0.225  -5.204  1.00  1.08           O  
ATOM    446  H   GLY A  29       5.742  -2.355  -4.083  1.00  1.08           H  
ATOM    447 1HA  GLY A  29       3.802  -0.626  -2.765  1.00  1.08           H  
ATOM    448 2HA  GLY A  29       5.384  -0.389  -2.078  1.00  1.08           H  
ATOM    449  N   THR A  30       5.073   1.498  -3.850  1.00  1.04           N  
ATOM    450  CA  THR A  30       5.338   2.510  -4.845  1.00  1.04           C  
ATOM    451  C   THR A  30       6.298   3.481  -4.183  1.00  1.04           C  
ATOM    452  O   THR A  30       6.265   3.656  -2.965  1.00  1.04           O  
ATOM    453  CB  THR A  30       4.030   3.141  -5.360  1.00  1.04           C  
ATOM    454  OG1 THR A  30       3.199   2.106  -5.909  1.00  1.04           O  
ATOM    455  CG2 THR A  30       4.302   4.173  -6.462  1.00  1.04           C  
ATOM    456  H   THR A  30       4.785   1.824  -2.921  1.00  1.04           H  
ATOM    457  HA  THR A  30       5.852   2.068  -5.696  1.00  1.04           H  
ATOM    458  HB  THR A  30       3.517   3.587  -4.539  1.00  1.04           H  
ATOM    459  HG1 THR A  30       3.654   1.697  -6.658  1.00  1.04           H  
ATOM    460 1HG2 THR A  30       3.361   4.594  -6.813  1.00  1.04           H  
ATOM    461 2HG2 THR A  30       4.924   4.967  -6.082  1.00  1.04           H  
ATOM    462 3HG2 THR A  30       4.811   3.691  -7.296  1.00  1.04           H  
ATOM    463  N   CYS A  31       7.244   3.976  -4.933  1.00  1.02           N  
ATOM    464  CA  CYS A  31       8.222   4.889  -4.393  1.00  1.02           C  
ATOM    465  C   CYS A  31       7.706   6.323  -4.592  1.00  1.02           C  
ATOM    466  O   CYS A  31       6.637   6.518  -5.177  1.00  1.02           O  
ATOM    467  CB  CYS A  31       9.531   4.603  -5.060  1.00  1.02           C  
ATOM    468  SG  CYS A  31      10.031   2.821  -4.834  1.00  1.02           S  
ATOM    469  H   CYS A  31       7.258   3.755  -5.931  1.00  1.02           H  
ATOM    470  HA  CYS A  31       8.337   4.698  -3.331  1.00  1.02           H  
ATOM    471 1HB  CYS A  31       9.410   4.813  -6.062  1.00  1.02           H  
ATOM    472 2HB  CYS A  31      10.304   5.247  -4.660  1.00  1.02           H  
ATOM    473  N   SER A  32       8.386   7.326  -4.033  1.00  1.00           N  
ATOM    474  CA  SER A  32       7.878   8.701  -4.148  1.00  1.00           C  
ATOM    475  C   SER A  32       8.034   9.368  -5.529  1.00  1.00           C  
ATOM    476  O   SER A  32       7.319  10.320  -5.841  1.00  1.00           O  
ATOM    477  CB  SER A  32       8.563   9.576  -3.117  1.00  1.00           C  
ATOM    478  OG  SER A  32       9.927   9.748  -3.417  1.00  1.00           O  
ATOM    479  H   SER A  32       9.248   7.148  -3.539  1.00  1.00           H  
ATOM    480  HA  SER A  32       6.813   8.675  -3.912  1.00  1.00           H  
ATOM    481 1HB  SER A  32       8.070  10.547  -3.075  1.00  1.00           H  
ATOM    482 2HB  SER A  32       8.461   9.114  -2.134  1.00  1.00           H  
ATOM    483  HG  SER A  32      10.337  10.066  -2.607  1.00  1.00           H  
ATOM    484  N   TRP A  33       8.966   8.888  -6.352  1.00  1.00           N  
ATOM    485  CA  TRP A  33       9.171   9.489  -7.675  1.00  1.00           C  
ATOM    486  C   TRP A  33       8.135   8.982  -8.661  1.00  1.00           C  
ATOM    487  O   TRP A  33       7.944   7.767  -8.781  1.00  1.00           O  
ATOM    488  CB  TRP A  33      10.572   9.168  -8.186  1.00  1.00           C  
ATOM    489  CG  TRP A  33      10.971   9.786  -9.510  1.00  1.00           C  
ATOM    490  CD1 TRP A  33      11.524  11.017  -9.710  1.00  1.00           C  
ATOM    491  CD2 TRP A  33      10.900   9.164 -10.817  1.00  1.00           C  
ATOM    492  NE1 TRP A  33      11.791  11.205 -11.048  1.00  1.00           N  
ATOM    493  CE2 TRP A  33      11.419  10.076 -11.736  1.00  1.00           C  
ATOM    494  CE3 TRP A  33      10.453   7.929 -11.267  1.00  1.00           C  
ATOM    495  CZ2 TRP A  33      11.502   9.783 -13.093  1.00  1.00           C  
ATOM    496  CZ3 TRP A  33      10.532   7.625 -12.619  1.00  1.00           C  
ATOM    497  CH2 TRP A  33      11.046   8.529 -13.511  1.00  1.00           C  
ATOM    498  H   TRP A  33       9.530   8.113  -6.049  1.00  1.00           H  
ATOM    499  HA  TRP A  33       9.067  10.570  -7.586  1.00  1.00           H  
ATOM    500 1HB  TRP A  33      11.311   9.435  -7.432  1.00  1.00           H  
ATOM    501 2HB  TRP A  33      10.617   8.114  -8.335  1.00  1.00           H  
ATOM    502  HD1 TRP A  33      11.729  11.743  -8.924  1.00  1.00           H  
ATOM    503  HE1 TRP A  33      12.205  12.032 -11.456  1.00  1.00           H  
ATOM    504  HE3 TRP A  33      10.045   7.227 -10.563  1.00  1.00           H  
ATOM    505  HZ2 TRP A  33      11.908  10.491 -13.815  1.00  1.00           H  
ATOM    506  HZ3 TRP A  33      10.174   6.650 -12.953  1.00  1.00           H  
ATOM    507  HH2 TRP A  33      11.097   8.263 -14.567  1.00  1.00           H  
ATOM    508  N   ARG A  34       7.528   9.909  -9.406  1.00  0.98           N  
ATOM    509  CA  ARG A  34       6.494   9.596 -10.391  1.00  0.98           C  
ATOM    510  C   ARG A  34       5.646   8.411  -9.934  1.00  0.98           C  
ATOM    511  O   ARG A  34       4.847   8.543  -9.007  1.00  0.98           O  
ATOM    512  CB  ARG A  34       7.100   9.335 -11.760  1.00  0.98           C  
ATOM    513  CG  ARG A  34       7.830  10.523 -12.366  1.00  0.98           C  
ATOM    514  CD  ARG A  34       6.889  11.602 -12.765  1.00  0.98           C  
ATOM    515  NE  ARG A  34       7.571  12.719 -13.407  1.00  0.98           N  
ATOM    516  CZ  ARG A  34       6.970  13.866 -13.791  1.00  0.98           C  
ATOM    517  NH1 ARG A  34       5.680  14.033 -13.593  1.00  0.98           N  
ATOM    518  NH2 ARG A  34       7.675  14.825 -14.366  1.00  0.98           N  
ATOM    519  H   ARG A  34       7.770  10.877  -9.251  1.00  0.98           H  
ATOM    520  HA  ARG A  34       5.839  10.463 -10.481  1.00  0.98           H  
ATOM    521 1HB  ARG A  34       7.797   8.516 -11.701  1.00  0.98           H  
ATOM    522 2HB  ARG A  34       6.313   9.052 -12.460  1.00  0.98           H  
ATOM    523 1HG  ARG A  34       8.525  10.934 -11.636  1.00  0.98           H  
ATOM    524 2HG  ARG A  34       8.379  10.201 -13.249  1.00  0.98           H  
ATOM    525 1HD  ARG A  34       6.156  11.202 -13.465  1.00  0.98           H  
ATOM    526 2HD  ARG A  34       6.375  11.980 -11.882  1.00  0.98           H  
ATOM    527  HE  ARG A  34       8.564  12.628 -13.575  1.00  0.98           H  
ATOM    528 1HH1 ARG A  34       5.138  13.303 -13.153  1.00  0.98           H  
ATOM    529 2HH1 ARG A  34       5.232  14.891 -13.880  1.00  0.98           H  
ATOM    530 1HH2 ARG A  34       8.666  14.700 -14.521  1.00  0.98           H  
ATOM    531 2HH2 ARG A  34       7.224  15.681 -14.652  1.00  0.98           H  
ATOM    532  N   GLN A  35       5.769   7.278 -10.626  1.00  0.95           N  
ATOM    533  CA  GLN A  35       5.042   6.073 -10.257  1.00  0.95           C  
ATOM    534  C   GLN A  35       5.980   4.863 -10.212  1.00  0.95           C  
ATOM    535  O   GLN A  35       5.549   3.747 -10.501  1.00  0.95           O  
ATOM    536  CB  GLN A  35       3.899   5.811 -11.257  1.00  0.95           C  
ATOM    537  CG  GLN A  35       2.829   6.926 -11.308  1.00  0.95           C  
ATOM    538  CD  GLN A  35       1.704   6.675 -12.339  1.00  0.95           C  
ATOM    539  OE1 GLN A  35       1.348   5.525 -12.673  1.00  0.95           O  
ATOM    540  NE2 GLN A  35       1.134   7.767 -12.846  1.00  0.95           N  
ATOM    541  H   GLN A  35       6.416   7.225 -11.394  1.00  0.95           H  
ATOM    542  HA  GLN A  35       4.624   6.206  -9.260  1.00  0.95           H  
ATOM    543 1HB  GLN A  35       4.312   5.690 -12.257  1.00  0.95           H  
ATOM    544 2HB  GLN A  35       3.399   4.882 -10.992  1.00  0.95           H  
ATOM    545 1HG  GLN A  35       2.375   7.015 -10.320  1.00  0.95           H  
ATOM    546 2HG  GLN A  35       3.313   7.863 -11.574  1.00  0.95           H  
ATOM    547 1HE2 GLN A  35       0.396   7.686 -13.517  1.00  0.95           H  
ATOM    548 2HE2 GLN A  35       1.440   8.675 -12.552  1.00  0.95           H  
ATOM    549  N   LYS A  36       7.266   5.075  -9.884  1.00  0.90           N  
ATOM    550  CA  LYS A  36       8.201   3.931  -9.895  1.00  0.90           C  
ATOM    551  C   LYS A  36       7.814   2.937  -8.795  1.00  0.90           C  
ATOM    552  O   LYS A  36       7.302   3.334  -7.744  1.00  0.90           O  
ATOM    553  CB  LYS A  36       9.685   4.359  -9.830  1.00  0.90           C  
ATOM    554  CG  LYS A  36      10.217   4.952  -8.590  1.00  0.90           C  
ATOM    555  CD  LYS A  36      11.726   5.345  -8.754  1.00  0.90           C  
ATOM    556  CE  LYS A  36      12.361   5.908  -7.452  1.00  0.90           C  
ATOM    557  NZ  LYS A  36      13.798   6.311  -7.665  1.00  0.90           N  
ATOM    558  H   LYS A  36       7.565   6.012  -9.609  1.00  0.90           H  
ATOM    559  HA  LYS A  36       8.087   3.405 -10.847  1.00  0.90           H  
ATOM    560 1HB  LYS A  36      10.299   3.518  -9.971  1.00  0.90           H  
ATOM    561 2HB  LYS A  36       9.893   5.027 -10.649  1.00  0.90           H  
ATOM    562 1HG  LYS A  36       9.613   5.797  -8.260  1.00  0.90           H  
ATOM    563 2HG  LYS A  36      10.165   4.162  -7.881  1.00  0.90           H  
ATOM    564 1HD  LYS A  36      12.286   4.458  -9.056  1.00  0.90           H  
ATOM    565 2HD  LYS A  36      11.833   6.087  -9.534  1.00  0.90           H  
ATOM    566 1HE  LYS A  36      11.808   6.758  -7.109  1.00  0.90           H  
ATOM    567 2HE  LYS A  36      12.324   5.159  -6.685  1.00  0.90           H  
ATOM    568 1HZ  LYS A  36      14.182   6.664  -6.797  1.00  0.90           H  
ATOM    569 2HZ  LYS A  36      14.335   5.510  -7.965  1.00  0.90           H  
ATOM    570 3HZ  LYS A  36      13.852   7.030  -8.373  1.00  0.90           H  
ATOM    571  N   THR A  37       8.063   1.655  -9.050  1.00  0.85           N  
ATOM    572  CA  THR A  37       7.656   0.545  -8.183  1.00  0.85           C  
ATOM    573  C   THR A  37       8.689  -0.026  -7.245  1.00  0.85           C  
ATOM    574  O   THR A  37       9.850  -0.196  -7.599  1.00  0.85           O  
ATOM    575  CB  THR A  37       7.086  -0.596  -9.049  1.00  0.85           C  
ATOM    576  OG1 THR A  37       5.895  -0.124  -9.684  1.00  0.85           O  
ATOM    577  CG2 THR A  37       6.812  -1.874  -8.266  1.00  0.85           C  
ATOM    578  H   THR A  37       8.563   1.435  -9.914  1.00  0.85           H  
ATOM    579  HA  THR A  37       6.839   0.909  -7.564  1.00  0.85           H  
ATOM    580  HB  THR A  37       7.800  -0.829  -9.821  1.00  0.85           H  
ATOM    581  HG1 THR A  37       6.131   0.581 -10.302  1.00  0.85           H  
ATOM    582 1HG2 THR A  37       6.422  -2.627  -8.949  1.00  0.85           H  
ATOM    583 2HG2 THR A  37       7.733  -2.245  -7.822  1.00  0.85           H  
ATOM    584 3HG2 THR A  37       6.082  -1.679  -7.480  1.00  0.85           H  
ATOM    585  N   CYS A  38       8.259  -0.295  -6.016  1.00  0.83           N  
ATOM    586  CA  CYS A  38       9.121  -0.950  -5.050  1.00  0.83           C  
ATOM    587  C   CYS A  38       9.095  -2.449  -5.166  1.00  0.83           C  
ATOM    588  O   CYS A  38       8.032  -3.071  -4.997  1.00  0.83           O  
ATOM    589  CB  CYS A  38       8.744  -0.666  -3.625  1.00  0.83           C  
ATOM    590  SG  CYS A  38       9.714  -1.675  -2.528  1.00  0.83           S  
ATOM    591  H   CYS A  38       7.290  -0.105  -5.772  1.00  0.83           H  
ATOM    592  HA  CYS A  38      10.140  -0.606  -5.219  1.00  0.83           H  
ATOM    593 1HB  CYS A  38       8.902   0.382  -3.388  1.00  0.83           H  
ATOM    594 2HB  CYS A  38       7.715  -0.895  -3.465  1.00  0.83           H  
ATOM    595  N   CYS A  39      10.273  -3.011  -5.426  1.00  0.85           N  
ATOM    596  CA  CYS A  39      10.467  -4.437  -5.576  1.00  0.85           C  
ATOM    597  C   CYS A  39      11.253  -5.000  -4.399  1.00  0.85           C  
ATOM    598  O   CYS A  39      12.316  -4.489  -4.080  1.00  0.85           O  
ATOM    599  CB  CYS A  39      11.254  -4.707  -6.846  1.00  0.85           C  
ATOM    600  SG  CYS A  39      10.472  -4.128  -8.292  1.00  0.85           S  
ATOM    601  H   CYS A  39      11.084  -2.403  -5.534  1.00  0.85           H  
ATOM    602  HA  CYS A  39       9.500  -4.904  -5.633  1.00  0.85           H  
ATOM    603 1HB  CYS A  39      12.232  -4.222  -6.776  1.00  0.85           H  
ATOM    604 2HB  CYS A  39      11.416  -5.762  -6.952  1.00  0.85           H  
ATOM    605  N   VAL A  40      10.768  -6.080  -3.780  1.00  0.92           N  
ATOM    606  CA  VAL A  40      11.456  -6.700  -2.625  1.00  0.92           C  
ATOM    607  C   VAL A  40      11.866  -8.117  -2.921  1.00  0.92           C  
ATOM    608  O   VAL A  40      11.134  -8.856  -3.570  1.00  0.92           O  
ATOM    609  CB  VAL A  40      10.623  -6.670  -1.338  1.00  0.92           C  
ATOM    610  CG1 VAL A  40      11.339  -7.388  -0.237  1.00  0.92           C  
ATOM    611  CG2 VAL A  40      10.347  -5.202  -0.932  1.00  0.92           C  
ATOM    612  H   VAL A  40       9.883  -6.457  -4.115  1.00  0.92           H  
ATOM    613  HA  VAL A  40      12.359  -6.140  -2.423  1.00  0.92           H  
ATOM    614  HB  VAL A  40       9.751  -7.177  -1.480  1.00  0.92           H  
ATOM    615 1HG1 VAL A  40      10.738  -7.356   0.670  1.00  0.92           H  
ATOM    616 2HG1 VAL A  40      11.505  -8.425  -0.499  1.00  0.92           H  
ATOM    617 3HG1 VAL A  40      12.288  -6.907  -0.062  1.00  0.92           H  
ATOM    618 1HG2 VAL A  40       9.754  -5.186  -0.023  1.00  0.92           H  
ATOM    619 2HG2 VAL A  40      11.281  -4.691  -0.749  1.00  0.92           H  
ATOM    620 3HG2 VAL A  40       9.805  -4.694  -1.726  1.00  0.92           H  
ATOM    621  N   ASP A  41      13.096  -8.457  -2.527  1.00  1.06           N  
ATOM    622  CA  ASP A  41      13.689  -9.765  -2.797  1.00  1.06           C  
ATOM    623  C   ASP A  41      12.801 -10.881  -2.251  1.00  1.06           C  
ATOM    624  O   ASP A  41      12.326 -10.813  -1.124  1.00  1.06           O  
ATOM    625  CB  ASP A  41      15.098  -9.823  -2.211  1.00  1.06           C  
ATOM    626  CG  ASP A  41      15.963 -11.018  -2.691  1.00  1.06           C  
ATOM    627  OD1 ASP A  41      15.500 -12.150  -2.700  1.00  1.06           O  
ATOM    628  OD2 ASP A  41      17.098 -10.778  -3.044  1.00  1.06           O  
ATOM    629  H   ASP A  41      13.644  -7.773  -1.995  1.00  1.06           H  
ATOM    630  HA  ASP A  41      13.767  -9.900  -3.870  1.00  1.06           H  
ATOM    631 1HB  ASP A  41      15.623  -8.900  -2.443  1.00  1.06           H  
ATOM    632 2HB  ASP A  41      15.028  -9.869  -1.131  1.00  1.06           H  
ATOM    633  N   THR A  42      12.526 -11.877  -3.092  1.00  1.27           N  
ATOM    634  CA  THR A  42      11.647 -12.990  -2.730  1.00  1.27           C  
ATOM    635  C   THR A  42      12.370 -14.315  -2.451  1.00  1.27           C  
ATOM    636  O   THR A  42      11.718 -15.352  -2.304  1.00  1.27           O  
ATOM    637  CB  THR A  42      10.597 -13.218  -3.838  1.00  1.27           C  
ATOM    638  OG1 THR A  42      11.264 -13.512  -5.110  1.00  1.27           O  
ATOM    639  CG2 THR A  42       9.720 -11.996  -3.979  1.00  1.27           C  
ATOM    640  H   THR A  42      12.963 -11.866  -4.001  1.00  1.27           H  
ATOM    641  HA  THR A  42      11.116 -12.713  -1.819  1.00  1.27           H  
ATOM    642  HB  THR A  42       9.970 -14.068  -3.571  1.00  1.27           H  
ATOM    643  HG1 THR A  42      11.546 -14.438  -5.101  1.00  1.27           H  
ATOM    644 1HG2 THR A  42       8.984 -12.176  -4.752  1.00  1.27           H  
ATOM    645 2HG2 THR A  42       9.212 -11.796  -3.033  1.00  1.27           H  
ATOM    646 3HG2 THR A  42      10.317 -11.151  -4.239  1.00  1.27           H  
ATOM    647  N   THR A  43      13.702 -14.295  -2.404  1.00  1.51           N  
ATOM    648  CA  THR A  43      14.478 -15.520  -2.204  1.00  1.51           C  
ATOM    649  C   THR A  43      15.069 -15.587  -0.806  1.00  1.51           C  
ATOM    650  O   THR A  43      14.913 -14.651  -0.018  1.00  1.51           O  
ATOM    651  CB  THR A  43      15.632 -15.620  -3.217  1.00  1.51           C  
ATOM    652  OG1 THR A  43      16.634 -14.628  -2.930  1.00  1.51           O  
ATOM    653  CG2 THR A  43      15.104 -15.376  -4.587  1.00  1.51           C  
ATOM    654  H   THR A  43      14.209 -13.408  -2.514  1.00  1.51           H  
ATOM    655  HA  THR A  43      13.819 -16.378  -2.335  1.00  1.51           H  
ATOM    656  HB  THR A  43      16.081 -16.609  -3.172  1.00  1.51           H  
ATOM    657  HG1 THR A  43      16.236 -13.722  -2.926  1.00  1.51           H  
ATOM    658 1HG2 THR A  43      15.914 -15.438  -5.310  1.00  1.51           H  
ATOM    659 2HG2 THR A  43      14.341 -16.114  -4.828  1.00  1.51           H  
ATOM    660 3HG2 THR A  43      14.673 -14.383  -4.601  1.00  1.51           H  
ATOM    661  N   SER A  44      15.744 -16.699  -0.502  1.00  1.74           N  
ATOM    662  CA  SER A  44      16.439 -16.837   0.769  1.00  1.74           C  
ATOM    663  C   SER A  44      15.540 -16.534   1.943  1.00  1.74           C  
ATOM    664  O   SER A  44      14.406 -17.004   2.010  1.00  1.74           O  
ATOM    665  CB  SER A  44      17.646 -15.909   0.784  1.00  1.74           C  
ATOM    666  OG  SER A  44      18.427 -16.109   1.931  1.00  1.74           O  
ATOM    667  H   SER A  44      15.804 -17.442  -1.183  1.00  1.74           H  
ATOM    668  HA  SER A  44      16.786 -17.866   0.863  1.00  1.74           H  
ATOM    669 1HB  SER A  44      18.248 -16.099  -0.103  1.00  1.74           H  
ATOM    670 2HB  SER A  44      17.326 -14.876   0.736  1.00  1.74           H  
ATOM    671  HG  SER A  44      18.545 -17.065   2.015  1.00  1.74           H  
ATOM    672  N   ASP A  45      16.045 -15.708   2.845  1.00  1.89           N  
ATOM    673  CA  ASP A  45      15.316 -15.306   4.032  1.00  1.89           C  
ATOM    674  C   ASP A  45      14.698 -13.921   3.878  1.00  1.89           C  
ATOM    675  O   ASP A  45      14.496 -13.213   4.867  1.00  1.89           O  
ATOM    676  CB  ASP A  45      16.214 -15.337   5.265  1.00  1.89           C  
ATOM    677  CG  ASP A  45      16.641 -16.755   5.661  1.00  1.89           C  
ATOM    678  OD1 ASP A  45      15.819 -17.641   5.621  1.00  1.89           O  
ATOM    679  OD2 ASP A  45      17.785 -16.935   5.999  1.00  1.89           O  
ATOM    680  H   ASP A  45      16.992 -15.364   2.706  1.00  1.89           H  
ATOM    681  HA  ASP A  45      14.509 -16.019   4.185  1.00  1.89           H  
ATOM    682 1HB  ASP A  45      17.108 -14.741   5.072  1.00  1.89           H  
ATOM    683 2HB  ASP A  45      15.691 -14.882   6.104  1.00  1.89           H  
ATOM    684  N   PHE A  46      14.441 -13.512   2.635  1.00  1.94           N  
ATOM    685  CA  PHE A  46      13.841 -12.212   2.380  1.00  1.94           C  
ATOM    686  C   PHE A  46      12.369 -12.287   2.017  1.00  1.94           C  
ATOM    687  O   PHE A  46      11.697 -11.257   1.984  1.00  1.94           O  
ATOM    688  CB  PHE A  46      14.557 -11.517   1.244  1.00  1.94           C  
ATOM    689  CG  PHE A  46      15.970 -11.258   1.523  1.00  1.94           C  
ATOM    690  CD1 PHE A  46      16.943 -11.953   0.849  1.00  1.94           C  
ATOM    691  CD2 PHE A  46      16.339 -10.338   2.475  1.00  1.94           C  
ATOM    692  CE1 PHE A  46      18.273 -11.732   1.115  1.00  1.94           C  
ATOM    693  CE2 PHE A  46      17.663 -10.103   2.752  1.00  1.94           C  
ATOM    694  CZ  PHE A  46      18.637 -10.802   2.070  1.00  1.94           C  
ATOM    695  H   PHE A  46      14.656 -14.106   1.832  1.00  1.94           H  
ATOM    696  HA  PHE A  46      13.937 -11.606   3.279  1.00  1.94           H  
ATOM    697 1HB  PHE A  46      14.490 -12.130   0.338  1.00  1.94           H  
ATOM    698 2HB  PHE A  46      14.065 -10.568   1.030  1.00  1.94           H  
ATOM    699  HD1 PHE A  46      16.641 -12.684   0.089  1.00  1.94           H  
ATOM    700  HD2 PHE A  46      15.563  -9.797   3.010  1.00  1.94           H  
ATOM    701  HE1 PHE A  46      19.033 -12.290   0.569  1.00  1.94           H  
ATOM    702  HE2 PHE A  46      17.941  -9.369   3.509  1.00  1.94           H  
ATOM    703  HZ  PHE A  46      19.689 -10.620   2.285  1.00  1.94           H  
ATOM    704  N   HIS A  47      11.851 -13.485   1.744  1.00  1.90           N  
ATOM    705  CA  HIS A  47      10.442 -13.577   1.377  1.00  1.90           C  
ATOM    706  C   HIS A  47       9.638 -13.105   2.548  1.00  1.90           C  
ATOM    707  O   HIS A  47      10.157 -13.106   3.662  1.00  1.90           O  
ATOM    708  CB  HIS A  47      10.042 -15.003   0.994  1.00  1.90           C  
ATOM    709  CG  HIS A  47      10.136 -16.056   2.110  1.00  1.90           C  
ATOM    710  ND1 HIS A  47       9.183 -16.217   3.144  1.00  1.90           N  
ATOM    711  CD2 HIS A  47      11.057 -17.022   2.298  1.00  1.90           C  
ATOM    712  CE1 HIS A  47       9.553 -17.261   3.880  1.00  1.90           C  
ATOM    713  NE2 HIS A  47      10.676 -17.744   3.393  1.00  1.90           N  
ATOM    714  H   HIS A  47      12.433 -14.312   1.786  1.00  1.90           H  
ATOM    715  HA  HIS A  47      10.228 -12.920   0.531  1.00  1.90           H  
ATOM    716 1HB  HIS A  47       9.015 -14.995   0.623  1.00  1.90           H  
ATOM    717 2HB  HIS A  47      10.675 -15.335   0.170  1.00  1.90           H  
ATOM    718  HD2 HIS A  47      11.935 -17.201   1.679  1.00  1.90           H  
ATOM    719  HE1 HIS A  47       9.044 -17.668   4.749  1.00  1.90           H  
ATOM    720  HE2 HIS A  47      11.180 -18.537   3.765  1.00  1.90           H  
ATOM    721  N   THR A  48       8.380 -12.724   2.331  1.00  1.81           N  
ATOM    722  CA  THR A  48       7.617 -12.236   3.459  1.00  1.81           C  
ATOM    723  C   THR A  48       6.278 -12.920   3.739  1.00  1.81           C  
ATOM    724  O   THR A  48       5.689 -13.579   2.898  1.00  1.81           O  
ATOM    725  CB  THR A  48       7.421 -10.716   3.321  1.00  1.81           C  
ATOM    726  OG1 THR A  48       6.723 -10.423   2.099  1.00  1.81           O  
ATOM    727  CG2 THR A  48       8.755  -9.974   3.335  1.00  1.81           C  
ATOM    728  H   THR A  48       7.957 -12.726   1.397  1.00  1.81           H  
ATOM    729  HA  THR A  48       8.240 -12.383   4.322  1.00  1.81           H  
ATOM    730  HB  THR A  48       6.826 -10.362   4.161  1.00  1.81           H  
ATOM    731  HG1 THR A  48       7.046 -11.014   1.352  1.00  1.81           H  
ATOM    732 1HG2 THR A  48       8.580  -8.903   3.255  1.00  1.81           H  
ATOM    733 2HG2 THR A  48       9.278 -10.189   4.272  1.00  1.81           H  
ATOM    734 3HG2 THR A  48       9.367 -10.296   2.499  1.00  1.81           H  
ATOM    735  N   CYS A  49       5.756 -12.678   4.925  1.00  1.71           N  
ATOM    736  CA  CYS A  49       4.473 -13.186   5.376  1.00  1.71           C  
ATOM    737  C   CYS A  49       3.326 -12.843   4.428  1.00  1.71           C  
ATOM    738  O   CYS A  49       2.484 -13.680   4.116  1.00  1.71           O  
ATOM    739  CB  CYS A  49       4.152 -12.632   6.750  1.00  1.71           C  
ATOM    740  SG  CYS A  49       2.676 -13.279   7.456  1.00  1.71           S  
ATOM    741  H   CYS A  49       6.340 -12.170   5.576  1.00  1.71           H  
ATOM    742  HA  CYS A  49       4.538 -14.263   5.447  1.00  1.71           H  
ATOM    743 1HB  CYS A  49       4.979 -12.847   7.425  1.00  1.71           H  
ATOM    744 2HB  CYS A  49       4.049 -11.552   6.692  1.00  1.71           H  
ATOM    745  N   GLN A  50       3.325 -11.607   3.957  1.00  1.62           N  
ATOM    746  CA  GLN A  50       2.297 -11.139   3.039  1.00  1.62           C  
ATOM    747  C   GLN A  50       2.324 -11.921   1.706  1.00  1.62           C  
ATOM    748  O   GLN A  50       1.318 -11.978   1.001  1.00  1.62           O  
ATOM    749  CB  GLN A  50       2.480  -9.645   2.794  1.00  1.62           C  
ATOM    750  CG  GLN A  50       3.684  -9.357   1.982  1.00  1.62           C  
ATOM    751  CD  GLN A  50       4.059  -7.911   1.891  1.00  1.62           C  
ATOM    752  OE1 GLN A  50       3.236  -6.998   1.736  1.00  1.62           O  
ATOM    753  NE2 GLN A  50       5.360  -7.698   1.983  1.00  1.62           N  
ATOM    754  H   GLN A  50       4.056 -10.976   4.245  1.00  1.62           H  
ATOM    755  HA  GLN A  50       1.324 -11.296   3.507  1.00  1.62           H  
ATOM    756 1HB  GLN A  50       1.607  -9.247   2.278  1.00  1.62           H  
ATOM    757 2HB  GLN A  50       2.573  -9.126   3.746  1.00  1.62           H  
ATOM    758 1HG  GLN A  50       4.482  -9.877   2.456  1.00  1.62           H  
ATOM    759 2HG  GLN A  50       3.544  -9.740   0.971  1.00  1.62           H  
ATOM    760 1HE2 GLN A  50       5.733  -6.774   1.931  1.00  1.62           H  
ATOM    761 2HE2 GLN A  50       5.969  -8.512   2.078  1.00  1.62           H  
ATOM    762  N   ASP A  51       3.434 -12.614   1.391  1.00  1.55           N  
ATOM    763  CA  ASP A  51       3.563 -13.360   0.139  1.00  1.55           C  
ATOM    764  C   ASP A  51       2.820 -14.682   0.246  1.00  1.55           C  
ATOM    765  O   ASP A  51       2.635 -15.392  -0.745  1.00  1.55           O  
ATOM    766  CB  ASP A  51       5.042 -13.652  -0.181  1.00  1.55           C  
ATOM    767  CG  ASP A  51       5.802 -12.415  -0.511  1.00  1.55           C  
ATOM    768  OD1 ASP A  51       5.236 -11.624  -1.205  1.00  1.55           O  
ATOM    769  OD2 ASP A  51       6.947 -12.228  -0.054  1.00  1.55           O  
ATOM    770  H   ASP A  51       4.230 -12.636   2.022  1.00  1.55           H  
ATOM    771  HA  ASP A  51       3.126 -12.774  -0.668  1.00  1.55           H  
ATOM    772 1HB  ASP A  51       5.511 -14.171   0.637  1.00  1.55           H  
ATOM    773 2HB  ASP A  51       5.091 -14.318  -1.039  1.00  1.55           H  
ATOM    774  N   LYS A  52       2.398 -15.011   1.464  1.00  1.47           N  
ATOM    775  CA  LYS A  52       1.650 -16.214   1.739  1.00  1.47           C  
ATOM    776  C   LYS A  52       0.193 -15.833   2.022  1.00  1.47           C  
ATOM    777  O   LYS A  52      -0.625 -16.684   2.375  1.00  1.47           O  
ATOM    778  CB  LYS A  52       2.254 -16.940   2.939  1.00  1.47           C  
ATOM    779  CG  LYS A  52       3.729 -17.314   2.789  1.00  1.47           C  
ATOM    780  CD  LYS A  52       3.980 -18.288   1.653  1.00  1.47           C  
ATOM    781  CE  LYS A  52       5.458 -18.690   1.601  1.00  1.47           C  
ATOM    782  NZ  LYS A  52       5.747 -19.615   0.465  1.00  1.47           N  
ATOM    783  H   LYS A  52       2.587 -14.396   2.253  1.00  1.47           H  
ATOM    784  HA  LYS A  52       1.674 -16.864   0.866  1.00  1.47           H  
ATOM    785 1HB  LYS A  52       2.169 -16.301   3.823  1.00  1.47           H  
ATOM    786 2HB  LYS A  52       1.688 -17.850   3.140  1.00  1.47           H  
ATOM    787 1HG  LYS A  52       4.321 -16.406   2.628  1.00  1.47           H  
ATOM    788 2HG  LYS A  52       4.059 -17.782   3.707  1.00  1.47           H  
ATOM    789 1HD  LYS A  52       3.369 -19.181   1.791  1.00  1.47           H  
ATOM    790 2HD  LYS A  52       3.704 -17.821   0.704  1.00  1.47           H  
ATOM    791 1HE  LYS A  52       6.065 -17.789   1.490  1.00  1.47           H  
ATOM    792 2HE  LYS A  52       5.728 -19.181   2.539  1.00  1.47           H  
ATOM    793 1HZ  LYS A  52       6.729 -19.852   0.465  1.00  1.47           H  
ATOM    794 2HZ  LYS A  52       5.198 -20.457   0.566  1.00  1.47           H  
ATOM    795 3HZ  LYS A  52       5.509 -19.161  -0.406  1.00  1.47           H  
ATOM    796  N   GLY A  53      -0.120 -14.530   1.903  1.00  1.36           N  
ATOM    797  CA  GLY A  53      -1.449 -14.013   2.204  1.00  1.36           C  
ATOM    798  C   GLY A  53      -1.691 -13.752   3.699  1.00  1.36           C  
ATOM    799  O   GLY A  53      -2.839 -13.567   4.111  1.00  1.36           O  
ATOM    800  H   GLY A  53       0.568 -13.856   1.576  1.00  1.36           H  
ATOM    801 1HA  GLY A  53      -1.590 -13.082   1.654  1.00  1.36           H  
ATOM    802 2HA  GLY A  53      -2.197 -14.711   1.833  1.00  1.36           H  
ATOM    803  N   GLY A  54      -0.636 -13.783   4.522  1.00  1.23           N  
ATOM    804  CA  GLY A  54      -0.802 -13.588   5.960  1.00  1.23           C  
ATOM    805  C   GLY A  54      -0.447 -12.183   6.436  1.00  1.23           C  
ATOM    806  O   GLY A  54      -0.267 -11.257   5.639  1.00  1.23           O  
ATOM    807  H   GLY A  54       0.309 -13.913   4.164  1.00  1.23           H  
ATOM    808 1HA  GLY A  54      -1.827 -13.816   6.245  1.00  1.23           H  
ATOM    809 2HA  GLY A  54      -0.173 -14.308   6.487  1.00  1.23           H  
ATOM    810  N   HIS A  55      -0.343 -12.060   7.761  1.00  1.10           N  
ATOM    811  CA  HIS A  55      -0.021 -10.830   8.472  1.00  1.10           C  
ATOM    812  C   HIS A  55       0.981 -11.115   9.577  1.00  1.10           C  
ATOM    813  O   HIS A  55       0.971 -12.190  10.180  1.00  1.10           O  
ATOM    814  CB  HIS A  55      -1.266 -10.246   9.135  1.00  1.10           C  
ATOM    815  CG  HIS A  55      -2.358  -9.883   8.198  1.00  1.10           C  
ATOM    816  ND1 HIS A  55      -2.435  -8.656   7.573  1.00  1.10           N  
ATOM    817  CD2 HIS A  55      -3.420 -10.589   7.774  1.00  1.10           C  
ATOM    818  CE1 HIS A  55      -3.511  -8.626   6.807  1.00  1.10           C  
ATOM    819  NE2 HIS A  55      -4.128  -9.785   6.913  1.00  1.10           N  
ATOM    820  H   HIS A  55      -0.524 -12.894   8.307  1.00  1.10           H  
ATOM    821  HA  HIS A  55       0.411 -10.098   7.790  1.00  1.10           H  
ATOM    822 1HB  HIS A  55      -1.659 -10.971   9.852  1.00  1.10           H  
ATOM    823 2HB  HIS A  55      -0.987  -9.356   9.699  1.00  1.10           H  
ATOM    824  HD2 HIS A  55      -3.667 -11.610   8.067  1.00  1.10           H  
ATOM    825  HE1 HIS A  55      -3.834  -7.787   6.193  1.00  1.10           H  
ATOM    826  HE2 HIS A  55      -4.987 -10.050   6.439  1.00  1.10           H  
ATOM    827  N   CYS A  56       1.834 -10.153   9.879  1.00  0.98           N  
ATOM    828  CA  CYS A  56       2.750 -10.360  10.989  1.00  0.98           C  
ATOM    829  C   CYS A  56       2.166  -9.859  12.291  1.00  0.98           C  
ATOM    830  O   CYS A  56       1.641  -8.744  12.365  1.00  0.98           O  
ATOM    831  CB  CYS A  56       4.082  -9.690  10.708  1.00  0.98           C  
ATOM    832  SG  CYS A  56       4.947 -10.472   9.371  1.00  0.98           S  
ATOM    833  H   CYS A  56       1.845  -9.284   9.366  1.00  0.98           H  
ATOM    834  HA  CYS A  56       2.934 -11.428  11.087  1.00  0.98           H  
ATOM    835 1HB  CYS A  56       3.928  -8.643  10.453  1.00  0.98           H  
ATOM    836 2HB  CYS A  56       4.710  -9.732  11.597  1.00  0.98           H  
ATOM    837  N   VAL A  57       2.247 -10.708  13.303  1.00  0.90           N  
ATOM    838  CA  VAL A  57       1.719 -10.405  14.613  1.00  0.90           C  
ATOM    839  C   VAL A  57       2.760 -10.688  15.701  1.00  0.90           C  
ATOM    840  O   VAL A  57       3.729 -11.422  15.484  1.00  0.90           O  
ATOM    841  CB  VAL A  57       0.442 -11.245  14.852  1.00  0.90           C  
ATOM    842  CG1 VAL A  57      -0.611 -10.948  13.795  1.00  0.90           C  
ATOM    843  CG2 VAL A  57       0.767 -12.692  14.862  1.00  0.90           C  
ATOM    844  H   VAL A  57       2.688 -11.613  13.138  1.00  0.90           H  
ATOM    845  HA  VAL A  57       1.455  -9.348  14.648  1.00  0.90           H  
ATOM    846  HB  VAL A  57       0.023 -10.971  15.793  1.00  0.90           H  
ATOM    847 1HG1 VAL A  57      -1.506 -11.533  14.010  1.00  0.90           H  
ATOM    848 2HG1 VAL A  57      -0.856  -9.886  13.811  1.00  0.90           H  
ATOM    849 3HG1 VAL A  57      -0.236 -11.223  12.808  1.00  0.90           H  
ATOM    850 1HG2 VAL A  57      -0.137 -13.249  15.051  1.00  0.90           H  
ATOM    851 2HG2 VAL A  57       1.183 -12.984  13.895  1.00  0.90           H  
ATOM    852 3HG2 VAL A  57       1.487 -12.889  15.652  1.00  0.90           H  
ATOM    853  N   SER A  58       2.558 -10.121  16.881  1.00  0.87           N  
ATOM    854  CA  SER A  58       3.439 -10.410  18.003  1.00  0.87           C  
ATOM    855  C   SER A  58       3.508 -11.907  18.266  1.00  0.87           C  
ATOM    856  O   SER A  58       2.476 -12.573  18.242  1.00  0.87           O  
ATOM    857  CB  SER A  58       2.939  -9.703  19.251  1.00  0.87           C  
ATOM    858  OG  SER A  58       3.578 -10.180  20.423  1.00  0.87           O  
ATOM    859  H   SER A  58       1.773  -9.495  17.005  1.00  0.87           H  
ATOM    860  HA  SER A  58       4.424 -10.024  17.738  1.00  0.87           H  
ATOM    861 1HB  SER A  58       3.134  -8.636  19.146  1.00  0.87           H  
ATOM    862 2HB  SER A  58       1.880  -9.821  19.345  1.00  0.87           H  
ATOM    863  HG  SER A  58       3.373  -9.535  21.110  1.00  0.87           H  
ATOM    864  N   PRO A  59       4.674 -12.448  18.663  1.00  0.88           N  
ATOM    865  CA  PRO A  59       4.898 -13.847  18.972  1.00  0.88           C  
ATOM    866  C   PRO A  59       4.073 -14.301  20.171  1.00  0.88           C  
ATOM    867  O   PRO A  59       3.923 -15.500  20.402  1.00  0.88           O  
ATOM    868  CB  PRO A  59       6.393 -13.899  19.293  1.00  0.88           C  
ATOM    869  CG  PRO A  59       6.739 -12.497  19.745  1.00  0.88           C  
ATOM    870  CD  PRO A  59       5.877 -11.595  18.900  1.00  0.88           C  
ATOM    871  HA  PRO A  59       4.664 -14.456  18.087  1.00  0.88           H  
ATOM    872 1HB  PRO A  59       6.582 -14.653  20.069  1.00  0.88           H  
ATOM    873 2HB  PRO A  59       6.956 -14.209  18.399  1.00  0.88           H  
ATOM    874 1HG  PRO A  59       6.536 -12.389  20.820  1.00  0.88           H  
ATOM    875 2HG  PRO A  59       7.812 -12.308  19.605  1.00  0.88           H  
ATOM    876 1HD  PRO A  59       5.671 -10.705  19.479  1.00  0.88           H  
ATOM    877 2HD  PRO A  59       6.380 -11.361  17.974  1.00  0.88           H  
ATOM    878  N   LYS A  60       3.559 -13.348  20.963  1.00  0.93           N  
ATOM    879  CA  LYS A  60       2.773 -13.710  22.135  1.00  0.93           C  
ATOM    880  C   LYS A  60       1.288 -13.913  21.812  1.00  0.93           C  
ATOM    881  O   LYS A  60       0.499 -14.276  22.688  1.00  0.93           O  
ATOM    882  CB  LYS A  60       2.944 -12.658  23.226  1.00  0.93           C  
ATOM    883  CG  LYS A  60       4.364 -12.586  23.793  1.00  0.93           C  
ATOM    884  CD  LYS A  60       4.477 -11.552  24.908  1.00  0.93           C  
ATOM    885  CE  LYS A  60       5.890 -11.508  25.483  1.00  0.93           C  
ATOM    886  NZ  LYS A  60       6.019 -10.488  26.559  1.00  0.93           N  
ATOM    887  H   LYS A  60       3.682 -12.353  20.752  1.00  0.93           H  
ATOM    888  HA  LYS A  60       3.155 -14.656  22.518  1.00  0.93           H  
ATOM    889 1HB  LYS A  60       2.687 -11.677  22.824  1.00  0.93           H  
ATOM    890 2HB  LYS A  60       2.259 -12.870  24.046  1.00  0.93           H  
ATOM    891 1HG  LYS A  60       4.649 -13.564  24.181  1.00  0.93           H  
ATOM    892 2HG  LYS A  60       5.053 -12.319  22.993  1.00  0.93           H  
ATOM    893 1HD  LYS A  60       4.220 -10.567  24.518  1.00  0.93           H  
ATOM    894 2HD  LYS A  60       3.779 -11.801  25.707  1.00  0.93           H  
ATOM    895 1HE  LYS A  60       6.138 -12.487  25.892  1.00  0.93           H  
ATOM    896 2HE  LYS A  60       6.593 -11.270  24.684  1.00  0.93           H  
ATOM    897 1HZ  LYS A  60       6.965 -10.490  26.914  1.00  0.93           H  
ATOM    898 2HZ  LYS A  60       5.801  -9.575  26.186  1.00  0.93           H  
ATOM    899 3HZ  LYS A  60       5.378 -10.708  27.308  1.00  0.93           H  
ATOM    900  N   ILE A  61       0.899 -13.663  20.565  1.00  1.01           N  
ATOM    901  CA  ILE A  61      -0.486 -13.816  20.142  1.00  1.01           C  
ATOM    902  C   ILE A  61      -0.809 -15.212  19.645  1.00  1.01           C  
ATOM    903  O   ILE A  61      -0.123 -15.761  18.784  1.00  1.01           O  
ATOM    904  CB  ILE A  61      -0.833 -12.801  19.047  1.00  1.01           C  
ATOM    905  CG1 ILE A  61      -0.738 -11.398  19.620  1.00  1.01           C  
ATOM    906  CG2 ILE A  61      -2.200 -13.086  18.424  1.00  1.01           C  
ATOM    907  CD1 ILE A  61      -0.802 -10.326  18.580  1.00  1.01           C  
ATOM    908  H   ILE A  61       1.582 -13.365  19.868  1.00  1.01           H  
ATOM    909  HA  ILE A  61      -1.125 -13.613  20.999  1.00  1.01           H  
ATOM    910  HB  ILE A  61      -0.078 -12.867  18.259  1.00  1.01           H  
ATOM    911 1HG1 ILE A  61      -1.559 -11.252  20.318  1.00  1.01           H  
ATOM    912 2HG1 ILE A  61       0.199 -11.303  20.165  1.00  1.01           H  
ATOM    913 1HG2 ILE A  61      -2.399 -12.360  17.640  1.00  1.01           H  
ATOM    914 2HG2 ILE A  61      -2.201 -14.084  17.991  1.00  1.01           H  
ATOM    915 3HG2 ILE A  61      -2.975 -13.022  19.186  1.00  1.01           H  
ATOM    916 1HD1 ILE A  61      -0.731  -9.349  19.058  1.00  1.01           H  
ATOM    917 2HD1 ILE A  61       0.020 -10.460  17.909  1.00  1.01           H  
ATOM    918 3HD1 ILE A  61      -1.741 -10.399  18.034  1.00  1.01           H  
ATOM    919  N   ARG A  62      -1.876 -15.791  20.180  1.00  1.10           N  
ATOM    920  CA  ARG A  62      -2.299 -17.098  19.713  1.00  1.10           C  
ATOM    921  C   ARG A  62      -3.032 -16.902  18.400  1.00  1.10           C  
ATOM    922  O   ARG A  62      -4.000 -16.143  18.330  1.00  1.10           O  
ATOM    923  CB  ARG A  62      -3.215 -17.779  20.717  1.00  1.10           C  
ATOM    924  CG  ARG A  62      -3.673 -19.178  20.315  1.00  1.10           C  
ATOM    925  CD  ARG A  62      -4.528 -19.810  21.363  1.00  1.10           C  
ATOM    926  NE  ARG A  62      -4.979 -21.136  20.963  1.00  1.10           N  
ATOM    927  CZ  ARG A  62      -5.788 -21.930  21.695  1.00  1.10           C  
ATOM    928  NH1 ARG A  62      -6.230 -21.526  22.866  1.00  1.10           N  
ATOM    929  NH2 ARG A  62      -6.138 -23.118  21.232  1.00  1.10           N  
ATOM    930  H   ARG A  62      -2.397 -15.315  20.902  1.00  1.10           H  
ATOM    931  HA  ARG A  62      -1.422 -17.723  19.543  1.00  1.10           H  
ATOM    932 1HB  ARG A  62      -2.707 -17.859  21.677  1.00  1.10           H  
ATOM    933 2HB  ARG A  62      -4.107 -17.171  20.866  1.00  1.10           H  
ATOM    934 1HG  ARG A  62      -4.250 -19.118  19.388  1.00  1.10           H  
ATOM    935 2HG  ARG A  62      -2.801 -19.811  20.153  1.00  1.10           H  
ATOM    936 1HD  ARG A  62      -3.960 -19.907  22.288  1.00  1.10           H  
ATOM    937 2HD  ARG A  62      -5.405 -19.190  21.538  1.00  1.10           H  
ATOM    938  HE  ARG A  62      -4.664 -21.486  20.066  1.00  1.10           H  
ATOM    939 1HH1 ARG A  62      -5.964 -20.618  23.220  1.00  1.10           H  
ATOM    940 2HH1 ARG A  62      -6.835 -22.123  23.410  1.00  1.10           H  
ATOM    941 1HH2 ARG A  62      -5.799 -23.429  20.332  1.00  1.10           H  
ATOM    942 2HH2 ARG A  62      -6.743 -23.713  21.777  1.00  1.10           H  
ATOM    943  N   CYS A  63      -2.559 -17.562  17.357  1.00  1.20           N  
ATOM    944  CA  CYS A  63      -3.146 -17.406  16.039  1.00  1.20           C  
ATOM    945  C   CYS A  63      -4.142 -18.518  15.743  1.00  1.20           C  
ATOM    946  O   CYS A  63      -3.980 -19.644  16.212  1.00  1.20           O  
ATOM    947  CB  CYS A  63      -2.050 -17.411  14.973  1.00  1.20           C  
ATOM    948  SG  CYS A  63      -0.887 -16.031  15.117  1.00  1.20           S  
ATOM    949  H   CYS A  63      -1.756 -18.164  17.477  1.00  1.20           H  
ATOM    950  HA  CYS A  63      -3.667 -16.451  15.996  1.00  1.20           H  
ATOM    951 1HB  CYS A  63      -1.484 -18.338  15.041  1.00  1.20           H  
ATOM    952 2HB  CYS A  63      -2.505 -17.378  13.987  1.00  1.20           H  
ATOM    953  N   LEU A  64      -5.144 -18.211  14.922  1.00  1.30           N  
ATOM    954  CA  LEU A  64      -6.115 -19.211  14.480  1.00  1.30           C  
ATOM    955  C   LEU A  64      -5.433 -20.261  13.593  1.00  1.30           C  
ATOM    956  O   LEU A  64      -5.793 -21.439  13.605  1.00  1.30           O  
ATOM    957  CB  LEU A  64      -7.274 -18.493  13.784  1.00  1.30           C  
ATOM    958  CG  LEU A  64      -8.125 -17.648  14.750  1.00  1.30           C  
ATOM    959  CD1 LEU A  64      -9.129 -16.816  13.988  1.00  1.30           C  
ATOM    960  CD2 LEU A  64      -8.832 -18.579  15.710  1.00  1.30           C  
ATOM    961  H   LEU A  64      -5.236 -17.258  14.594  1.00  1.30           H  
ATOM    962  HA  LEU A  64      -6.509 -19.719  15.359  1.00  1.30           H  
ATOM    963 1HB  LEU A  64      -6.873 -17.820  13.033  1.00  1.30           H  
ATOM    964 2HB  LEU A  64      -7.917 -19.227  13.298  1.00  1.30           H  
ATOM    965  HG  LEU A  64      -7.476 -16.971  15.308  1.00  1.30           H  
ATOM    966 1HD1 LEU A  64      -9.717 -16.226  14.684  1.00  1.30           H  
ATOM    967 2HD1 LEU A  64      -8.612 -16.141  13.306  1.00  1.30           H  
ATOM    968 3HD1 LEU A  64      -9.786 -17.467  13.431  1.00  1.30           H  
ATOM    969 1HD2 LEU A  64      -9.431 -17.995  16.409  1.00  1.30           H  
ATOM    970 2HD2 LEU A  64      -9.483 -19.253  15.151  1.00  1.30           H  
ATOM    971 3HD2 LEU A  64      -8.095 -19.163  16.263  1.00  1.30           H  
ATOM    972  N   GLU A  65      -4.444 -19.804  12.831  1.00  1.38           N  
ATOM    973  CA  GLU A  65      -3.601 -20.639  11.984  1.00  1.38           C  
ATOM    974  C   GLU A  65      -2.267 -19.916  11.814  1.00  1.38           C  
ATOM    975  O   GLU A  65      -2.255 -18.717  11.506  1.00  1.38           O  
ATOM    976  CB  GLU A  65      -4.225 -20.910  10.608  1.00  1.38           C  
ATOM    977  CG  GLU A  65      -3.401 -21.883   9.739  1.00  1.38           C  
ATOM    978  CD  GLU A  65      -3.989 -22.213   8.342  1.00  1.38           C  
ATOM    979  OE1 GLU A  65      -5.126 -21.878   8.064  1.00  1.38           O  
ATOM    980  OE2 GLU A  65      -3.249 -22.748   7.532  1.00  1.38           O  
ATOM    981  H   GLU A  65      -4.241 -18.819  12.878  1.00  1.38           H  
ATOM    982  HA  GLU A  65      -3.417 -21.590  12.487  1.00  1.38           H  
ATOM    983 1HB  GLU A  65      -5.229 -21.318  10.731  1.00  1.38           H  
ATOM    984 2HB  GLU A  65      -4.307 -19.972  10.064  1.00  1.38           H  
ATOM    985 1HG  GLU A  65      -2.408 -21.480   9.623  1.00  1.38           H  
ATOM    986 2HG  GLU A  65      -3.303 -22.814  10.295  1.00  1.38           H  
ATOM    987  N   GLU A  66      -1.161 -20.641  11.986  1.00  1.44           N  
ATOM    988  CA  GLU A  66       0.173 -20.062  11.817  1.00  1.44           C  
ATOM    989  C   GLU A  66       0.702 -20.362  10.420  1.00  1.44           C  
ATOM    990  O   GLU A  66       0.508 -21.465   9.907  1.00  1.44           O  
ATOM    991  CB  GLU A  66       1.132 -20.630  12.868  1.00  1.44           C  
ATOM    992  CG  GLU A  66       0.785 -20.265  14.314  1.00  1.44           C  
ATOM    993  CD  GLU A  66       1.741 -20.878  15.325  1.00  1.44           C  
ATOM    994  OE1 GLU A  66       2.597 -21.631  14.926  1.00  1.44           O  
ATOM    995  OE2 GLU A  66       1.605 -20.595  16.495  1.00  1.44           O  
ATOM    996  H   GLU A  66      -1.250 -21.616  12.238  1.00  1.44           H  
ATOM    997  HA  GLU A  66       0.113 -18.979  11.938  1.00  1.44           H  
ATOM    998 1HB  GLU A  66       1.155 -21.716  12.790  1.00  1.44           H  
ATOM    999 2HB  GLU A  66       2.141 -20.265  12.666  1.00  1.44           H  
ATOM   1000 1HG  GLU A  66       0.817 -19.180  14.415  1.00  1.44           H  
ATOM   1001 2HG  GLU A  66      -0.232 -20.592  14.530  1.00  1.44           H  
ATOM   1002  N   GLN A  67       1.369 -19.388   9.817  1.00  1.49           N  
ATOM   1003  CA  GLN A  67       1.935 -19.517   8.481  1.00  1.49           C  
ATOM   1004  C   GLN A  67       3.454 -19.596   8.444  1.00  1.49           C  
ATOM   1005  O   GLN A  67       4.136 -19.341   9.433  1.00  1.49           O  
ATOM   1006  CB  GLN A  67       1.408 -18.417   7.581  1.00  1.49           C  
ATOM   1007  CG  GLN A  67      -0.067 -18.472   7.390  1.00  1.49           C  
ATOM   1008  CD  GLN A  67      -0.473 -19.792   6.737  1.00  1.49           C  
ATOM   1009  OE1 GLN A  67       0.009 -20.160   5.661  1.00  1.49           O  
ATOM   1010  NE2 GLN A  67      -1.356 -20.500   7.407  1.00  1.49           N  
ATOM   1011  H   GLN A  67       1.505 -18.505  10.303  1.00  1.49           H  
ATOM   1012  HA  GLN A  67       1.570 -20.454   8.063  1.00  1.49           H  
ATOM   1013 1HB  GLN A  67       1.592 -17.488   8.065  1.00  1.49           H  
ATOM   1014 2HB  GLN A  67       1.914 -18.412   6.617  1.00  1.49           H  
ATOM   1015 1HG  GLN A  67      -0.555 -18.400   8.364  1.00  1.49           H  
ATOM   1016 2HG  GLN A  67      -0.382 -17.646   6.750  1.00  1.49           H  
ATOM   1017 1HE2 GLN A  67      -1.712 -21.411   7.095  1.00  1.49           H  
ATOM   1018 2HE2 GLN A  67      -1.726 -20.155   8.266  1.00  1.49           H  
ATOM   1019  N   LEU A  68       3.978 -19.990   7.289  1.00  1.51           N  
ATOM   1020  CA  LEU A  68       5.414 -20.148   7.113  1.00  1.51           C  
ATOM   1021  C   LEU A  68       6.162 -18.979   6.465  1.00  1.51           C  
ATOM   1022  O   LEU A  68       7.357 -19.093   6.193  1.00  1.51           O  
ATOM   1023  CB  LEU A  68       5.646 -21.386   6.275  1.00  1.51           C  
ATOM   1024  CG  LEU A  68       5.106 -22.680   6.890  1.00  1.51           C  
ATOM   1025  CD1 LEU A  68       5.357 -23.831   5.934  1.00  1.51           C  
ATOM   1026  CD2 LEU A  68       5.771 -22.910   8.234  1.00  1.51           C  
ATOM   1027  H   LEU A  68       3.361 -20.196   6.514  1.00  1.51           H  
ATOM   1028  HA  LEU A  68       5.849 -20.309   8.099  1.00  1.51           H  
ATOM   1029 1HB  LEU A  68       5.171 -21.247   5.306  1.00  1.51           H  
ATOM   1030 2HB  LEU A  68       6.718 -21.507   6.122  1.00  1.51           H  
ATOM   1031  HG  LEU A  68       4.027 -22.594   7.034  1.00  1.51           H  
ATOM   1032 1HD1 LEU A  68       4.963 -24.753   6.362  1.00  1.51           H  
ATOM   1033 2HD1 LEU A  68       4.858 -23.631   4.985  1.00  1.51           H  
ATOM   1034 3HD1 LEU A  68       6.428 -23.938   5.766  1.00  1.51           H  
ATOM   1035 1HD2 LEU A  68       5.383 -23.827   8.680  1.00  1.51           H  
ATOM   1036 2HD2 LEU A  68       6.848 -22.999   8.098  1.00  1.51           H  
ATOM   1037 3HD2 LEU A  68       5.555 -22.066   8.895  1.00  1.51           H  
ATOM   1038  N   GLY A  69       5.485 -17.881   6.165  1.00  1.51           N  
ATOM   1039  CA  GLY A  69       6.190 -16.772   5.517  1.00  1.51           C  
ATOM   1040  C   GLY A  69       7.034 -16.011   6.539  1.00  1.51           C  
ATOM   1041  O   GLY A  69       6.696 -15.988   7.717  1.00  1.51           O  
ATOM   1042  H   GLY A  69       4.505 -17.802   6.404  1.00  1.51           H  
ATOM   1043 1HA  GLY A  69       6.816 -17.155   4.720  1.00  1.51           H  
ATOM   1044 2HA  GLY A  69       5.476 -16.111   5.044  1.00  1.51           H  
ATOM   1045  N   LEU A  70       8.111 -15.353   6.114  1.00  1.48           N  
ATOM   1046  CA  LEU A  70       8.882 -14.584   7.111  1.00  1.48           C  
ATOM   1047  C   LEU A  70       8.393 -13.162   7.397  1.00  1.48           C  
ATOM   1048  O   LEU A  70       7.863 -12.456   6.543  1.00  1.48           O  
ATOM   1049  CB  LEU A  70      10.360 -14.531   6.728  1.00  1.48           C  
ATOM   1050  CG  LEU A  70      11.098 -15.841   6.740  1.00  1.48           C  
ATOM   1051  CD1 LEU A  70      12.450 -15.628   6.140  1.00  1.48           C  
ATOM   1052  CD2 LEU A  70      11.202 -16.336   8.164  1.00  1.48           C  
ATOM   1053  H   LEU A  70       8.408 -15.421   5.122  1.00  1.48           H  
ATOM   1054  HA  LEU A  70       8.825 -15.130   8.050  1.00  1.48           H  
ATOM   1055 1HB  LEU A  70      10.445 -14.137   5.738  1.00  1.48           H  
ATOM   1056 2HB  LEU A  70      10.873 -13.848   7.409  1.00  1.48           H  
ATOM   1057  HG  LEU A  70      10.582 -16.561   6.172  1.00  1.48           H  
ATOM   1058 1HD1 LEU A  70      13.013 -16.566   6.134  1.00  1.48           H  
ATOM   1059 2HD1 LEU A  70      12.318 -15.274   5.114  1.00  1.48           H  
ATOM   1060 3HD1 LEU A  70      12.997 -14.882   6.713  1.00  1.48           H  
ATOM   1061 1HD2 LEU A  70      11.744 -17.285   8.184  1.00  1.48           H  
ATOM   1062 2HD2 LEU A  70      11.735 -15.598   8.765  1.00  1.48           H  
ATOM   1063 3HD2 LEU A  70      10.199 -16.482   8.570  1.00  1.48           H  
ATOM   1064  N   CYS A  71       8.539 -12.743   8.635  1.00  1.43           N  
ATOM   1065  CA  CYS A  71       8.246 -11.367   8.976  1.00  1.43           C  
ATOM   1066  C   CYS A  71       9.488 -10.474   8.879  1.00  1.43           C  
ATOM   1067  O   CYS A  71      10.583 -10.943   9.178  1.00  1.43           O  
ATOM   1068  CB  CYS A  71       7.585 -11.289  10.340  1.00  1.43           C  
ATOM   1069  SG  CYS A  71       5.958 -11.974  10.302  1.00  1.43           S  
ATOM   1070  H   CYS A  71       8.915 -13.366   9.341  1.00  1.43           H  
ATOM   1071  HA  CYS A  71       7.500 -11.044   8.274  1.00  1.43           H  
ATOM   1072 1HB  CYS A  71       8.179 -11.843  11.079  1.00  1.43           H  
ATOM   1073 2HB  CYS A  71       7.524 -10.256  10.678  1.00  1.43           H  
ATOM   1074  N   PRO A  72       9.365  -9.196   8.433  1.00  1.35           N  
ATOM   1075  CA  PRO A  72      10.415  -8.175   8.432  1.00  1.35           C  
ATOM   1076  C   PRO A  72      10.985  -7.919   9.833  1.00  1.35           C  
ATOM   1077  O   PRO A  72      12.108  -7.434   9.983  1.00  1.35           O  
ATOM   1078  CB  PRO A  72       9.673  -6.932   7.917  1.00  1.35           C  
ATOM   1079  CG  PRO A  72       8.534  -7.474   7.092  1.00  1.35           C  
ATOM   1080  CD  PRO A  72       8.106  -8.747   7.789  1.00  1.35           C  
ATOM   1081  HA  PRO A  72      11.213  -8.478   7.737  1.00  1.35           H  
ATOM   1082 1HB  PRO A  72       9.331  -6.325   8.770  1.00  1.35           H  
ATOM   1083 2HB  PRO A  72      10.362  -6.300   7.336  1.00  1.35           H  
ATOM   1084 1HG  PRO A  72       7.723  -6.734   7.033  1.00  1.35           H  
ATOM   1085 2HG  PRO A  72       8.870  -7.655   6.058  1.00  1.35           H  
ATOM   1086 1HD  PRO A  72       7.321  -8.556   8.538  1.00  1.35           H  
ATOM   1087 2HD  PRO A  72       7.786  -9.433   6.993  1.00  1.35           H  
ATOM   1088  N   LEU A  73      10.193  -8.241  10.850  1.00  1.25           N  
ATOM   1089  CA  LEU A  73      10.570  -8.084  12.240  1.00  1.25           C  
ATOM   1090  C   LEU A  73      10.928  -9.464  12.790  1.00  1.25           C  
ATOM   1091  O   LEU A  73      10.069 -10.334  12.908  1.00  1.25           O  
ATOM   1092  CB  LEU A  73       9.418  -7.452  13.016  1.00  1.25           C  
ATOM   1093  CG  LEU A  73       8.939  -6.108  12.487  1.00  1.25           C  
ATOM   1094  CD1 LEU A  73       7.741  -5.649  13.305  1.00  1.25           C  
ATOM   1095  CD2 LEU A  73      10.080  -5.115  12.560  1.00  1.25           C  
ATOM   1096  H   LEU A  73       9.282  -8.620  10.653  1.00  1.25           H  
ATOM   1097  HA  LEU A  73      11.446  -7.440  12.306  1.00  1.25           H  
ATOM   1098 1HB  LEU A  73       8.575  -8.128  12.985  1.00  1.25           H  
ATOM   1099 2HB  LEU A  73       9.719  -7.319  14.054  1.00  1.25           H  
ATOM   1100  HG  LEU A  73       8.618  -6.213  11.451  1.00  1.25           H  
ATOM   1101 1HD1 LEU A  73       7.386  -4.691  12.929  1.00  1.25           H  
ATOM   1102 2HD1 LEU A  73       6.945  -6.384  13.222  1.00  1.25           H  
ATOM   1103 3HD1 LEU A  73       8.031  -5.543  14.349  1.00  1.25           H  
ATOM   1104 1HD2 LEU A  73       9.748  -4.149  12.179  1.00  1.25           H  
ATOM   1105 2HD2 LEU A  73      10.400  -5.006  13.596  1.00  1.25           H  
ATOM   1106 3HD2 LEU A  73      10.917  -5.474  11.957  1.00  1.25           H  
ATOM   1107  N   LYS A  74      12.199  -9.655  13.132  1.00  1.14           N  
ATOM   1108  CA  LYS A  74      12.755 -10.955  13.537  1.00  1.14           C  
ATOM   1109  C   LYS A  74      11.972 -11.747  14.589  1.00  1.14           C  
ATOM   1110  O   LYS A  74      11.908 -12.972  14.513  1.00  1.14           O  
ATOM   1111  CB  LYS A  74      14.183 -10.765  14.052  1.00  1.14           C  
ATOM   1112  CG  LYS A  74      14.875 -12.059  14.474  1.00  1.14           C  
ATOM   1113  CD  LYS A  74      16.318 -11.808  14.914  1.00  1.14           C  
ATOM   1114  CE  LYS A  74      16.990 -13.094  15.380  1.00  1.14           C  
ATOM   1115  NZ  LYS A  74      18.394 -12.859  15.819  1.00  1.14           N  
ATOM   1116  H   LYS A  74      12.831  -8.873  13.036  1.00  1.14           H  
ATOM   1117  HA  LYS A  74      12.801 -11.577  12.641  1.00  1.14           H  
ATOM   1118 1HB  LYS A  74      14.791 -10.296  13.279  1.00  1.14           H  
ATOM   1119 2HB  LYS A  74      14.175 -10.099  14.914  1.00  1.14           H  
ATOM   1120 1HG  LYS A  74      14.324 -12.506  15.304  1.00  1.14           H  
ATOM   1121 2HG  LYS A  74      14.873 -12.760  13.641  1.00  1.14           H  
ATOM   1122 1HD  LYS A  74      16.886 -11.394  14.079  1.00  1.14           H  
ATOM   1123 2HD  LYS A  74      16.329 -11.087  15.730  1.00  1.14           H  
ATOM   1124 1HE  LYS A  74      16.424 -13.510  16.213  1.00  1.14           H  
ATOM   1125 2HE  LYS A  74      16.993 -13.813  14.560  1.00  1.14           H  
ATOM   1126 1HZ  LYS A  74      18.804 -13.732  16.120  1.00  1.14           H  
ATOM   1127 2HZ  LYS A  74      18.929 -12.483  15.049  1.00  1.14           H  
ATOM   1128 3HZ  LYS A  74      18.401 -12.202  16.586  1.00  1.14           H  
ATOM   1129  N   ARG A  75      11.416 -11.073  15.588  1.00  1.03           N  
ATOM   1130  CA  ARG A  75      10.720 -11.780  16.661  1.00  1.03           C  
ATOM   1131  C   ARG A  75       9.240 -12.042  16.381  1.00  1.03           C  
ATOM   1132  O   ARG A  75       8.560 -12.656  17.196  1.00  1.03           O  
ATOM   1133  CB  ARG A  75      10.813 -10.991  17.957  1.00  1.03           C  
ATOM   1134  CG  ARG A  75      12.221 -10.855  18.526  1.00  1.03           C  
ATOM   1135  CD  ARG A  75      12.231 -10.055  19.791  1.00  1.03           C  
ATOM   1136  NE  ARG A  75      13.574  -9.918  20.347  1.00  1.03           N  
ATOM   1137  CZ  ARG A  75      13.875  -9.237  21.474  1.00  1.03           C  
ATOM   1138  NH1 ARG A  75      12.926  -8.635  22.158  1.00  1.03           N  
ATOM   1139  NH2 ARG A  75      15.127  -9.174  21.893  1.00  1.03           N  
ATOM   1140  H   ARG A  75      11.481 -10.068  15.604  1.00  1.03           H  
ATOM   1141  HA  ARG A  75      11.212 -12.741  16.806  1.00  1.03           H  
ATOM   1142 1HB  ARG A  75      10.423  -9.989  17.795  1.00  1.03           H  
ATOM   1143 2HB  ARG A  75      10.191 -11.466  18.714  1.00  1.03           H  
ATOM   1144 1HG  ARG A  75      12.623 -11.846  18.738  1.00  1.03           H  
ATOM   1145 2HG  ARG A  75      12.859 -10.355  17.795  1.00  1.03           H  
ATOM   1146 1HD  ARG A  75      11.842  -9.057  19.591  1.00  1.03           H  
ATOM   1147 2HD  ARG A  75      11.604 -10.545  20.534  1.00  1.03           H  
ATOM   1148  HE  ARG A  75      14.334 -10.364  19.853  1.00  1.03           H  
ATOM   1149 1HH1 ARG A  75      11.968  -8.681  21.841  1.00  1.03           H  
ATOM   1150 2HH1 ARG A  75      13.155  -8.127  23.000  1.00  1.03           H  
ATOM   1151 1HH2 ARG A  75      15.859  -9.634  21.370  1.00  1.03           H  
ATOM   1152 2HH2 ARG A  75      15.353  -8.665  22.735  1.00  1.03           H  
ATOM   1153  N   TRP A  76       8.730 -11.551  15.259  1.00  0.95           N  
ATOM   1154  CA  TRP A  76       7.309 -11.674  14.948  1.00  0.95           C  
ATOM   1155  C   TRP A  76       6.970 -12.953  14.224  1.00  0.95           C  
ATOM   1156  O   TRP A  76       7.831 -13.596  13.619  1.00  0.95           O  
ATOM   1157  CB  TRP A  76       6.832 -10.455  14.186  1.00  0.95           C  
ATOM   1158  CG  TRP A  76       6.787  -9.233  15.061  1.00  0.95           C  
ATOM   1159  CD1 TRP A  76       7.738  -8.810  15.946  1.00  0.95           C  
ATOM   1160  CD2 TRP A  76       5.735  -8.267  15.121  1.00  0.95           C  
ATOM   1161  NE1 TRP A  76       7.327  -7.657  16.563  1.00  0.95           N  
ATOM   1162  CE2 TRP A  76       6.103  -7.312  16.069  1.00  0.95           C  
ATOM   1163  CE3 TRP A  76       4.541  -8.132  14.460  1.00  0.95           C  
ATOM   1164  CZ2 TRP A  76       5.291  -6.239  16.373  1.00  0.95           C  
ATOM   1165  CZ3 TRP A  76       3.723  -7.065  14.752  1.00  0.95           C  
ATOM   1166  CH2 TRP A  76       4.084  -6.139  15.688  1.00  0.95           C  
ATOM   1167  H   TRP A  76       9.336 -11.091  14.579  1.00  0.95           H  
ATOM   1168  HA  TRP A  76       6.756 -11.691  15.876  1.00  0.95           H  
ATOM   1169 1HB  TRP A  76       7.492 -10.267  13.345  1.00  0.95           H  
ATOM   1170 2HB  TRP A  76       5.831 -10.641  13.785  1.00  0.95           H  
ATOM   1171  HD1 TRP A  76       8.674  -9.311  16.137  1.00  0.95           H  
ATOM   1172  HE1 TRP A  76       7.840  -7.139  17.264  1.00  0.95           H  
ATOM   1173  HE3 TRP A  76       4.257  -8.862  13.725  1.00  0.95           H  
ATOM   1174  HZ2 TRP A  76       5.571  -5.491  17.115  1.00  0.95           H  
ATOM   1175  HZ3 TRP A  76       2.776  -6.982  14.213  1.00  0.95           H  
ATOM   1176  HH2 TRP A  76       3.414  -5.306  15.897  1.00  0.95           H  
ATOM   1177  N   THR A  77       5.704 -13.336  14.305  1.00  0.91           N  
ATOM   1178  CA  THR A  77       5.249 -14.544  13.647  1.00  0.91           C  
ATOM   1179  C   THR A  77       4.236 -14.226  12.573  1.00  0.91           C  
ATOM   1180  O   THR A  77       3.501 -13.243  12.654  1.00  0.91           O  
ATOM   1181  CB  THR A  77       4.657 -15.544  14.656  1.00  0.91           C  
ATOM   1182  OG1 THR A  77       4.309 -16.760  13.981  1.00  0.91           O  
ATOM   1183  CG2 THR A  77       3.434 -14.969  15.314  1.00  0.91           C  
ATOM   1184  H   THR A  77       5.034 -12.757  14.815  1.00  0.91           H  
ATOM   1185  HA  THR A  77       6.102 -15.021  13.165  1.00  0.91           H  
ATOM   1186  HB  THR A  77       5.403 -15.762  15.420  1.00  0.91           H  
ATOM   1187  HG1 THR A  77       3.584 -16.595  13.355  1.00  0.91           H  
ATOM   1188 1HG2 THR A  77       3.021 -15.683  16.029  1.00  0.91           H  
ATOM   1189 2HG2 THR A  77       3.693 -14.046  15.833  1.00  0.91           H  
ATOM   1190 3HG2 THR A  77       2.700 -14.762  14.551  1.00  0.91           H  
ATOM   1191  N   CYS A  78       4.257 -15.034  11.534  1.00  0.95           N  
ATOM   1192  CA  CYS A  78       3.360 -14.887  10.404  1.00  0.95           C  
ATOM   1193  C   CYS A  78       2.112 -15.720  10.564  1.00  0.95           C  
ATOM   1194  O   CYS A  78       2.220 -16.926  10.774  1.00  0.95           O  
ATOM   1195  CB  CYS A  78       4.081 -15.306   9.133  1.00  0.95           C  
ATOM   1196  SG  CYS A  78       3.090 -15.245   7.668  1.00  0.95           S  
ATOM   1197  H   CYS A  78       4.915 -15.803  11.535  1.00  0.95           H  
ATOM   1198  HA  CYS A  78       3.075 -13.839  10.328  1.00  0.95           H  
ATOM   1199 1HB  CYS A  78       4.947 -14.666   8.986  1.00  0.95           H  
ATOM   1200 2HB  CYS A  78       4.452 -16.330   9.243  1.00  0.95           H  
ATOM   1201  N   CYS A  79       0.946 -15.084  10.530  1.00  1.09           N  
ATOM   1202  CA  CYS A  79      -0.318 -15.788  10.717  1.00  1.09           C  
ATOM   1203  C   CYS A  79      -1.404 -15.375   9.732  1.00  1.09           C  
ATOM   1204  O   CYS A  79      -1.293 -14.357   9.045  1.00  1.09           O  
ATOM   1205  CB  CYS A  79      -0.838 -15.559  12.133  1.00  1.09           C  
ATOM   1206  SG  CYS A  79       0.265 -16.151  13.444  1.00  1.09           S  
ATOM   1207  H   CYS A  79       0.941 -14.075  10.369  1.00  1.09           H  
ATOM   1208  HA  CYS A  79      -0.141 -16.854  10.588  1.00  1.09           H  
ATOM   1209 1HB  CYS A  79      -1.002 -14.491  12.286  1.00  1.09           H  
ATOM   1210 2HB  CYS A  79      -1.801 -16.051  12.235  1.00  1.09           H  
ATOM   1211  N   LYS A  80      -2.480 -16.153   9.666  1.00  1.34           N  
ATOM   1212  CA  LYS A  80      -3.629 -15.730   8.863  1.00  1.34           C  
ATOM   1213  C   LYS A  80      -4.560 -14.857   9.687  1.00  1.34           C  
ATOM   1214  O   LYS A  80      -4.562 -14.927  10.914  1.00  1.34           O  
ATOM   1215  CB  LYS A  80      -4.441 -16.880   8.300  1.00  1.34           C  
ATOM   1216  CG  LYS A  80      -3.817 -17.728   7.250  1.00  1.34           C  
ATOM   1217  CD  LYS A  80      -4.850 -18.755   6.814  1.00  1.34           C  
ATOM   1218  CE  LYS A  80      -4.408 -19.631   5.669  1.00  1.34           C  
ATOM   1219  NZ  LYS A  80      -5.413 -20.698   5.418  1.00  1.34           N  
ATOM   1220  H   LYS A  80      -2.514 -17.015  10.222  1.00  1.34           H  
ATOM   1221  HA  LYS A  80      -3.269 -15.132   8.025  1.00  1.34           H  
ATOM   1222 1HB  LYS A  80      -4.729 -17.541   9.117  1.00  1.34           H  
ATOM   1223 2HB  LYS A  80      -5.348 -16.479   7.866  1.00  1.34           H  
ATOM   1224 1HG  LYS A  80      -3.487 -17.126   6.400  1.00  1.34           H  
ATOM   1225 2HG  LYS A  80      -2.972 -18.241   7.675  1.00  1.34           H  
ATOM   1226 1HD  LYS A  80      -5.061 -19.403   7.655  1.00  1.34           H  
ATOM   1227 2HD  LYS A  80      -5.772 -18.248   6.537  1.00  1.34           H  
ATOM   1228 1HE  LYS A  80      -4.290 -19.030   4.770  1.00  1.34           H  
ATOM   1229 2HE  LYS A  80      -3.471 -20.096   5.904  1.00  1.34           H  
ATOM   1230 1HZ  LYS A  80      -5.109 -21.291   4.665  1.00  1.34           H  
ATOM   1231 2HZ  LYS A  80      -5.488 -21.254   6.297  1.00  1.34           H  
ATOM   1232 3HZ  LYS A  80      -6.305 -20.293   5.194  1.00  1.34           H  
ATOM   1233  N   GLU A  81      -5.364 -14.043   9.009  1.00  1.72           N  
ATOM   1234  CA  GLU A  81      -6.353 -13.220   9.701  1.00  1.72           C  
ATOM   1235  C   GLU A  81      -7.548 -14.051  10.202  1.00  1.72           C  
ATOM   1236  O   GLU A  81      -7.925 -13.949  11.369  1.00  1.72           O  
ATOM   1237  CB  GLU A  81      -6.839 -12.112   8.763  1.00  1.72           C  
ATOM   1238  CG  GLU A  81      -7.802 -11.113   9.377  1.00  1.72           C  
ATOM   1239  CD  GLU A  81      -8.162  -9.998   8.417  1.00  1.72           C  
ATOM   1240  OE1 GLU A  81      -7.718 -10.045   7.290  1.00  1.72           O  
ATOM   1241  OE2 GLU A  81      -8.875  -9.103   8.810  1.00  1.72           O  
ATOM   1242  H   GLU A  81      -5.297 -14.003   8.002  1.00  1.72           H  
ATOM   1243  HA  GLU A  81      -5.871 -12.761  10.565  1.00  1.72           H  
ATOM   1244 1HB  GLU A  81      -5.998 -11.557   8.395  1.00  1.72           H  
ATOM   1245 2HB  GLU A  81      -7.335 -12.559   7.904  1.00  1.72           H  
ATOM   1246 1HG  GLU A  81      -8.714 -11.642   9.668  1.00  1.72           H  
ATOM   1247 2HG  GLU A  81      -7.355 -10.690  10.275  1.00  1.72           H  
ATOM   1248  N   ILE A  82      -8.088 -14.889   9.305  1.00  2.20           N  
ATOM   1249  CA  ILE A  82      -9.256 -15.732   9.550  1.00  2.20           C  
ATOM   1250  C   ILE A  82     -10.327 -14.991  10.340  1.00  2.20           C  
ATOM   1251  O   ILE A  82     -10.784 -13.944   9.880  1.00  2.20           O  
ATOM   1252  OXT ILE A  82     -11.022 -15.652  11.107  1.00  2.20           O  
ATOM   1253  CB  ILE A  82      -8.835 -17.032  10.267  1.00  2.20           C  
ATOM   1254  CG1 ILE A  82      -7.926 -17.826   9.368  1.00  2.20           C  
ATOM   1255  CG2 ILE A  82     -10.051 -17.876  10.623  1.00  2.20           C  
ATOM   1256  CD1 ILE A  82      -7.227 -18.963  10.067  1.00  2.20           C  
ATOM   1257  H   ILE A  82      -7.676 -14.913   8.389  1.00  2.20           H  
ATOM   1258  HA  ILE A  82      -9.688 -16.005   8.587  1.00  2.20           H  
ATOM   1259  HB  ILE A  82      -8.277 -16.783  11.158  1.00  2.20           H  
ATOM   1260 1HG1 ILE A  82      -8.520 -18.242   8.557  1.00  2.20           H  
ATOM   1261 2HG1 ILE A  82      -7.196 -17.166   8.948  1.00  2.20           H  
ATOM   1262 1HG2 ILE A  82      -9.725 -18.788  11.125  1.00  2.20           H  
ATOM   1263 2HG2 ILE A  82     -10.706 -17.323  11.281  1.00  2.20           H  
ATOM   1264 3HG2 ILE A  82     -10.591 -18.138   9.715  1.00  2.20           H  
ATOM   1265 1HD1 ILE A  82      -6.605 -19.500   9.361  1.00  2.20           H  
ATOM   1266 2HD1 ILE A  82      -6.604 -18.570  10.862  1.00  2.20           H  
ATOM   1267 3HD1 ILE A  82      -7.962 -19.647  10.484  1.00  2.20           H  
TER    1268
ENDMDL

REMARK ID 637091 MODEL 2 Gal_B_AP01613
PFRMAT TS
TARGET Gal_B_AP01613
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1      -0.983  -0.952  -1.193  1.00  2.03           N  
ATOM      2  CA  LEU A   1       0.470  -0.885  -1.083  1.00  2.03           C  
ATOM      3  C   LEU A   1       0.906   0.475  -0.508  1.00  2.03           C  
ATOM      4  O   LEU A   1       0.252   1.486  -0.766  1.00  2.03           O  
ATOM      5  CB  LEU A   1       1.091  -1.147  -2.461  1.00  2.03           C  
ATOM      6  CG  LEU A   1       0.790  -2.541  -3.045  1.00  2.03           C  
ATOM      7  CD1 LEU A   1       1.322  -2.634  -4.456  1.00  2.03           C  
ATOM      8  CD2 LEU A   1       1.453  -3.602  -2.158  1.00  2.03           C  
ATOM      9 1H   LEU A   1      -1.255  -1.874  -1.503  1.00  2.03           H  
ATOM     10 2H   LEU A   1      -1.401  -0.763  -0.293  1.00  2.03           H  
ATOM     11 3H   LEU A   1      -1.302  -0.266  -1.863  1.00  2.03           H  
ATOM     12  HA  LEU A   1       0.774  -1.687  -0.421  1.00  2.03           H  
ATOM     13 1HB  LEU A   1       0.727  -0.399  -3.162  1.00  2.03           H  
ATOM     14 2HB  LEU A   1       2.158  -1.055  -2.387  1.00  2.03           H  
ATOM     15  HG  LEU A   1      -0.284  -2.703  -3.072  1.00  2.03           H  
ATOM     16 1HD1 LEU A   1       1.107  -3.621  -4.861  1.00  2.03           H  
ATOM     17 2HD1 LEU A   1       0.845  -1.874  -5.073  1.00  2.03           H  
ATOM     18 3HD1 LEU A   1       2.367  -2.479  -4.448  1.00  2.03           H  
ATOM     19 1HD2 LEU A   1       1.251  -4.595  -2.558  1.00  2.03           H  
ATOM     20 2HD2 LEU A   1       2.524  -3.438  -2.136  1.00  2.03           H  
ATOM     21 3HD2 LEU A   1       1.059  -3.531  -1.147  1.00  2.03           H  
ATOM     22  N   PRO A   2       1.991   0.523   0.289  1.00  1.70           N  
ATOM     23  CA  PRO A   2       2.525   1.697   0.965  1.00  1.70           C  
ATOM     24  C   PRO A   2       3.213   2.685   0.039  1.00  1.70           C  
ATOM     25  O   PRO A   2       3.587   2.325  -1.085  1.00  1.70           O  
ATOM     26  CB  PRO A   2       3.527   1.092   1.943  1.00  1.70           C  
ATOM     27  CG  PRO A   2       3.999  -0.178   1.272  1.00  1.70           C  
ATOM     28  CD  PRO A   2       2.784  -0.717   0.553  1.00  1.70           C  
ATOM     29  HA  PRO A   2       1.707   2.193   1.510  1.00  1.70           H  
ATOM     30 1HB  PRO A   2       4.348   1.809   2.115  1.00  1.70           H  
ATOM     31 2HB  PRO A   2       3.045   0.916   2.910  1.00  1.70           H  
ATOM     32 1HG  PRO A   2       4.830   0.051   0.584  1.00  1.70           H  
ATOM     33 2HG  PRO A   2       4.390  -0.879   2.017  1.00  1.70           H  
ATOM     34 1HD  PRO A   2       3.112  -1.212  -0.369  1.00  1.70           H  
ATOM     35 2HD  PRO A   2       2.243  -1.397   1.231  1.00  1.70           H  
ATOM     36  N   ARG A   3       3.397   3.914   0.557  1.00  1.42           N  
ATOM     37  CA  ARG A   3       4.142   5.002  -0.090  1.00  1.42           C  
ATOM     38  C   ARG A   3       5.365   5.408   0.755  1.00  1.42           C  
ATOM     39  O   ARG A   3       5.309   6.405   1.474  1.00  1.42           O  
ATOM     40  CB  ARG A   3       3.269   6.225  -0.297  1.00  1.42           C  
ATOM     41  CG  ARG A   3       2.122   6.029  -1.270  1.00  1.42           C  
ATOM     42  CD  ARG A   3       1.352   7.281  -1.474  1.00  1.42           C  
ATOM     43  NE  ARG A   3       0.252   7.094  -2.406  1.00  1.42           N  
ATOM     44  CZ  ARG A   3      -0.584   8.072  -2.810  1.00  1.42           C  
ATOM     45  NH1 ARG A   3      -0.433   9.299  -2.359  1.00  1.42           N  
ATOM     46  NH2 ARG A   3      -1.557   7.797  -3.660  1.00  1.42           N  
ATOM     47  H   ARG A   3       3.018   4.102   1.472  1.00  1.42           H  
ATOM     48  HA  ARG A   3       4.446   4.674  -1.064  1.00  1.42           H  
ATOM     49 1HB  ARG A   3       2.849   6.543   0.657  1.00  1.42           H  
ATOM     50 2HB  ARG A   3       3.884   7.044  -0.676  1.00  1.42           H  
ATOM     51 1HG  ARG A   3       2.515   5.713  -2.231  1.00  1.42           H  
ATOM     52 2HG  ARG A   3       1.445   5.264  -0.888  1.00  1.42           H  
ATOM     53 1HD  ARG A   3       0.939   7.614  -0.523  1.00  1.42           H  
ATOM     54 2HD  ARG A   3       2.010   8.051  -1.875  1.00  1.42           H  
ATOM     55  HE  ARG A   3       0.102   6.163  -2.775  1.00  1.42           H  
ATOM     56 1HH1 ARG A   3       0.312   9.510  -1.710  1.00  1.42           H  
ATOM     57 2HH1 ARG A   3      -1.059  10.030  -2.664  1.00  1.42           H  
ATOM     58 1HH2 ARG A   3      -1.673   6.856  -4.007  1.00  1.42           H  
ATOM     59 2HH2 ARG A   3      -2.182   8.530  -3.964  1.00  1.42           H  
ATOM     60  N   ASP A   4       6.419   4.581   0.741  1.00  1.21           N  
ATOM     61  CA  ASP A   4       7.623   4.784   1.576  1.00  1.21           C  
ATOM     62  C   ASP A   4       8.807   3.872   1.233  1.00  1.21           C  
ATOM     63  O   ASP A   4       8.650   2.693   0.890  1.00  1.21           O  
ATOM     64  CB  ASP A   4       7.315   4.665   3.085  1.00  1.21           C  
ATOM     65  CG  ASP A   4       8.510   5.095   4.042  1.00  1.21           C  
ATOM     66  OD1 ASP A   4       9.572   5.468   3.569  1.00  1.21           O  
ATOM     67  OD2 ASP A   4       8.366   4.955   5.221  1.00  1.21           O  
ATOM     68  H   ASP A   4       6.387   3.824   0.057  1.00  1.21           H  
ATOM     69  HA  ASP A   4       7.954   5.809   1.409  1.00  1.21           H  
ATOM     70 1HB  ASP A   4       6.455   5.279   3.342  1.00  1.21           H  
ATOM     71 2HB  ASP A   4       7.048   3.638   3.310  1.00  1.21           H  
ATOM     72  N   THR A   5       9.995   4.440   1.372  1.00  1.08           N  
ATOM     73  CA  THR A   5      11.259   3.763   1.167  1.00  1.08           C  
ATOM     74  C   THR A   5      11.514   2.764   2.270  1.00  1.08           C  
ATOM     75  O   THR A   5      12.016   1.670   2.024  1.00  1.08           O  
ATOM     76  CB  THR A   5      12.446   4.737   1.086  1.00  1.08           C  
ATOM     77  OG1 THR A   5      12.277   5.631  -0.021  1.00  1.08           O  
ATOM     78  CG2 THR A   5      13.744   3.956   0.927  1.00  1.08           C  
ATOM     79  H   THR A   5      10.003   5.383   1.756  1.00  1.08           H  
ATOM     80  HA  THR A   5      11.205   3.215   0.229  1.00  1.08           H  
ATOM     81  HB  THR A   5      12.492   5.322   2.005  1.00  1.08           H  
ATOM     82  HG1 THR A   5      12.367   5.123  -0.834  1.00  1.08           H  
ATOM     83 1HG2 THR A   5      14.583   4.649   0.881  1.00  1.08           H  
ATOM     84 2HG2 THR A   5      13.868   3.292   1.783  1.00  1.08           H  
ATOM     85 3HG2 THR A   5      13.714   3.365   0.018  1.00  1.08           H  
ATOM     86  N   SER A   6      11.213   3.140   3.517  1.00  1.03           N  
ATOM     87  CA  SER A   6      11.529   2.214   4.605  1.00  1.03           C  
ATOM     88  C   SER A   6      10.732   0.918   4.460  1.00  1.03           C  
ATOM     89  O   SER A   6      11.195  -0.161   4.841  1.00  1.03           O  
ATOM     90  CB  SER A   6      11.224   2.816   5.965  1.00  1.03           C  
ATOM     91  OG  SER A   6       9.837   2.915   6.204  1.00  1.03           O  
ATOM     92  H   SER A   6      10.765   4.050   3.684  1.00  1.03           H  
ATOM     93  HA  SER A   6      12.592   1.972   4.555  1.00  1.03           H  
ATOM     94 1HB  SER A   6      11.678   2.198   6.735  1.00  1.03           H  
ATOM     95 2HB  SER A   6      11.671   3.806   6.033  1.00  1.03           H  
ATOM     96  HG  SER A   6       9.521   3.753   5.795  1.00  1.03           H  
ATOM     97  N   ARG A   7       9.552   1.011   3.849  1.00  1.04           N  
ATOM     98  CA  ARG A   7       8.723  -0.161   3.660  1.00  1.04           C  
ATOM     99  C   ARG A   7       9.276  -0.937   2.493  1.00  1.04           C  
ATOM    100  O   ARG A   7       9.425  -2.158   2.569  1.00  1.04           O  
ATOM    101  CB  ARG A   7       7.285   0.230   3.397  1.00  1.04           C  
ATOM    102  CG  ARG A   7       6.575   0.859   4.590  1.00  1.04           C  
ATOM    103  CD  ARG A   7       6.270  -0.136   5.661  1.00  1.04           C  
ATOM    104  NE  ARG A   7       5.325  -1.157   5.208  1.00  1.04           N  
ATOM    105  CZ  ARG A   7       3.982  -1.017   5.231  1.00  1.04           C  
ATOM    106  NH1 ARG A   7       3.444   0.096   5.686  1.00  1.04           N  
ATOM    107  NH2 ARG A   7       3.202  -1.994   4.801  1.00  1.04           N  
ATOM    108  H   ARG A   7       9.229   1.920   3.549  1.00  1.04           H  
ATOM    109  HA  ARG A   7       8.768  -0.781   4.555  1.00  1.04           H  
ATOM    110 1HB  ARG A   7       7.251   0.949   2.575  1.00  1.04           H  
ATOM    111 2HB  ARG A   7       6.721  -0.644   3.088  1.00  1.04           H  
ATOM    112 1HG  ARG A   7       7.221   1.635   5.017  1.00  1.04           H  
ATOM    113 2HG  ARG A   7       5.641   1.311   4.264  1.00  1.04           H  
ATOM    114 1HD  ARG A   7       7.191  -0.633   5.964  1.00  1.04           H  
ATOM    115 2HD  ARG A   7       5.835   0.376   6.518  1.00  1.04           H  
ATOM    116  HE  ARG A   7       5.703  -2.028   4.856  1.00  1.04           H  
ATOM    117 1HH1 ARG A   7       4.036   0.844   6.018  1.00  1.04           H  
ATOM    118 2HH1 ARG A   7       2.440   0.199   5.707  1.00  1.04           H  
ATOM    119 1HH2 ARG A   7       3.609  -2.863   4.451  1.00  1.04           H  
ATOM    120 2HH2 ARG A   7       2.200  -1.885   4.823  1.00  1.04           H  
ATOM    121  N   CYS A   8       9.670  -0.214   1.454  1.00  1.09           N  
ATOM    122  CA  CYS A   8      10.232  -0.872   0.280  1.00  1.09           C  
ATOM    123  C   CYS A   8      11.398  -1.745   0.691  1.00  1.09           C  
ATOM    124  O   CYS A   8      11.441  -2.942   0.379  1.00  1.09           O  
ATOM    125  CB  CYS A   8      10.691   0.168  -0.738  1.00  1.09           C  
ATOM    126  SG  CYS A   8      11.228  -0.532  -2.278  1.00  1.09           S  
ATOM    127  H   CYS A   8       9.534   0.789   1.429  1.00  1.09           H  
ATOM    128  HA  CYS A   8       9.455  -1.497  -0.155  1.00  1.09           H  
ATOM    129 1HB  CYS A   8       9.885   0.873  -0.941  1.00  1.09           H  
ATOM    130 2HB  CYS A   8      11.523   0.740  -0.327  1.00  1.09           H  
ATOM    131  N   VAL A   9      12.296  -1.183   1.489  1.00  1.16           N  
ATOM    132  CA  VAL A   9      13.436  -1.919   2.001  1.00  1.16           C  
ATOM    133  C   VAL A   9      12.958  -3.105   2.848  1.00  1.16           C  
ATOM    134  O   VAL A   9      13.491  -4.213   2.737  1.00  1.16           O  
ATOM    135  CB  VAL A   9      14.344  -0.985   2.804  1.00  1.16           C  
ATOM    136  CG1 VAL A   9      15.420  -1.778   3.514  1.00  1.16           C  
ATOM    137  CG2 VAL A   9      14.961   0.032   1.842  1.00  1.16           C  
ATOM    138  H   VAL A   9      12.189  -0.196   1.728  1.00  1.16           H  
ATOM    139  HA  VAL A   9      14.007  -2.297   1.151  1.00  1.16           H  
ATOM    140  HB  VAL A   9      13.750  -0.466   3.562  1.00  1.16           H  
ATOM    141 1HG1 VAL A   9      16.051  -1.098   4.084  1.00  1.16           H  
ATOM    142 2HG1 VAL A   9      14.954  -2.495   4.191  1.00  1.16           H  
ATOM    143 3HG1 VAL A   9      16.026  -2.309   2.779  1.00  1.16           H  
ATOM    144 1HG2 VAL A   9      15.600   0.716   2.394  1.00  1.16           H  
ATOM    145 2HG2 VAL A   9      15.548  -0.493   1.086  1.00  1.16           H  
ATOM    146 3HG2 VAL A   9      14.168   0.594   1.352  1.00  1.16           H  
ATOM    147  N   GLY A  10      11.930  -2.889   3.677  1.00  1.19           N  
ATOM    148  CA  GLY A  10      11.334  -3.932   4.509  1.00  1.19           C  
ATOM    149  C   GLY A  10      10.800  -5.137   3.708  1.00  1.19           C  
ATOM    150  O   GLY A  10      10.687  -6.239   4.250  1.00  1.19           O  
ATOM    151  H   GLY A  10      11.543  -1.949   3.764  1.00  1.19           H  
ATOM    152 1HA  GLY A  10      12.071  -4.274   5.234  1.00  1.19           H  
ATOM    153 2HA  GLY A  10      10.514  -3.490   5.076  1.00  1.19           H  
ATOM    154  N   TYR A  11      10.497  -4.938   2.418  1.00  1.19           N  
ATOM    155  CA  TYR A  11      10.020  -6.010   1.548  1.00  1.19           C  
ATOM    156  C   TYR A  11      11.131  -6.509   0.625  1.00  1.19           C  
ATOM    157  O   TYR A  11      10.859  -7.172  -0.379  1.00  1.19           O  
ATOM    158  CB  TYR A  11       8.807  -5.574   0.719  1.00  1.19           C  
ATOM    159  CG  TYR A  11       7.568  -5.316   1.534  1.00  1.19           C  
ATOM    160  CD1 TYR A  11       7.138  -4.021   1.771  1.00  1.19           C  
ATOM    161  CD2 TYR A  11       6.862  -6.389   2.055  1.00  1.19           C  
ATOM    162  CE1 TYR A  11       6.009  -3.795   2.534  1.00  1.19           C  
ATOM    163  CE2 TYR A  11       5.734  -6.171   2.814  1.00  1.19           C  
ATOM    164  CZ  TYR A  11       5.304  -4.880   3.059  1.00  1.19           C  
ATOM    165  OH  TYR A  11       4.173  -4.674   3.819  1.00  1.19           O  
ATOM    166  H   TYR A  11      10.585  -3.998   2.022  1.00  1.19           H  
ATOM    167  HA  TYR A  11       9.716  -6.849   2.172  1.00  1.19           H  
ATOM    168 1HB  TYR A  11       9.057  -4.655   0.176  1.00  1.19           H  
ATOM    169 2HB  TYR A  11       8.574  -6.341  -0.018  1.00  1.19           H  
ATOM    170  HD1 TYR A  11       7.688  -3.186   1.350  1.00  1.19           H  
ATOM    171  HD2 TYR A  11       7.202  -7.408   1.866  1.00  1.19           H  
ATOM    172  HE1 TYR A  11       5.674  -2.783   2.717  1.00  1.19           H  
ATOM    173  HE2 TYR A  11       5.178  -7.020   3.221  1.00  1.19           H  
ATOM    174  HH  TYR A  11       3.807  -5.530   4.076  1.00  1.19           H  
ATOM    175  N   HIS A  12      12.384  -6.203   0.987  1.00  1.13           N  
ATOM    176  CA  HIS A  12      13.588  -6.572   0.240  1.00  1.13           C  
ATOM    177  C   HIS A  12      13.653  -5.875  -1.115  1.00  1.13           C  
ATOM    178  O   HIS A  12      14.038  -6.482  -2.129  1.00  1.13           O  
ATOM    179  CB  HIS A  12      13.670  -8.092   0.016  1.00  1.13           C  
ATOM    180  CG  HIS A  12      13.597  -8.931   1.259  1.00  1.13           C  
ATOM    181  ND1 HIS A  12      14.626  -9.005   2.177  1.00  1.13           N  
ATOM    182  CD2 HIS A  12      12.612  -9.734   1.730  1.00  1.13           C  
ATOM    183  CE1 HIS A  12      14.276  -9.819   3.159  1.00  1.13           C  
ATOM    184  NE2 HIS A  12      13.059 -10.274   2.912  1.00  1.13           N  
ATOM    185  H   HIS A  12      12.526  -5.637   1.822  1.00  1.13           H  
ATOM    186  HA  HIS A  12      14.465  -6.263   0.810  1.00  1.13           H  
ATOM    187 1HB  HIS A  12      12.893  -8.424  -0.671  1.00  1.13           H  
ATOM    188 2HB  HIS A  12      14.619  -8.321  -0.469  1.00  1.13           H  
ATOM    189  HD2 HIS A  12      11.646  -9.915   1.254  1.00  1.13           H  
ATOM    190  HE1 HIS A  12      14.887 -10.068   4.026  1.00  1.13           H  
ATOM    191  HE2 HIS A  12      12.537 -10.913   3.496  1.00  1.13           H  
ATOM    192  N   GLY A  13      13.272  -4.593  -1.134  1.00  1.06           N  
ATOM    193  CA  GLY A  13      13.326  -3.818  -2.352  1.00  1.06           C  
ATOM    194  C   GLY A  13      14.229  -2.597  -2.368  1.00  1.06           C  
ATOM    195  O   GLY A  13      15.067  -2.383  -1.486  1.00  1.06           O  
ATOM    196  H   GLY A  13      12.905  -4.140  -0.297  1.00  1.06           H  
ATOM    197 1HA  GLY A  13      13.650  -4.467  -3.156  1.00  1.06           H  
ATOM    198 2HA  GLY A  13      12.312  -3.494  -2.584  1.00  1.06           H  
ATOM    199  N   TYR A  14      14.030  -1.811  -3.425  1.00  0.98           N  
ATOM    200  CA  TYR A  14      14.768  -0.592  -3.725  1.00  0.98           C  
ATOM    201  C   TYR A  14      13.887   0.369  -4.532  1.00  0.98           C  
ATOM    202  O   TYR A  14      13.069  -0.057  -5.353  1.00  0.98           O  
ATOM    203  CB  TYR A  14      16.043  -0.932  -4.488  1.00  0.98           C  
ATOM    204  CG  TYR A  14      16.982   0.223  -4.678  1.00  0.98           C  
ATOM    205  CD1 TYR A  14      17.864   0.577  -3.670  1.00  0.98           C  
ATOM    206  CD2 TYR A  14      16.966   0.921  -5.853  1.00  0.98           C  
ATOM    207  CE1 TYR A  14      18.728   1.639  -3.854  1.00  0.98           C  
ATOM    208  CE2 TYR A  14      17.819   1.979  -6.048  1.00  0.98           C  
ATOM    209  CZ  TYR A  14      18.702   2.340  -5.056  1.00  0.98           C  
ATOM    210  OH  TYR A  14      19.555   3.400  -5.250  1.00  0.98           O  
ATOM    211  H   TYR A  14      13.313  -2.131  -4.074  1.00  0.98           H  
ATOM    212  HA  TYR A  14      15.027  -0.100  -2.788  1.00  0.98           H  
ATOM    213 1HB  TYR A  14      16.580  -1.723  -3.962  1.00  0.98           H  
ATOM    214 2HB  TYR A  14      15.780  -1.318  -5.474  1.00  0.98           H  
ATOM    215  HD1 TYR A  14      17.874   0.017  -2.732  1.00  0.98           H  
ATOM    216  HD2 TYR A  14      16.271   0.636  -6.619  1.00  0.98           H  
ATOM    217  HE1 TYR A  14      19.426   1.920  -3.064  1.00  0.98           H  
ATOM    218  HE2 TYR A  14      17.791   2.531  -6.987  1.00  0.98           H  
ATOM    219  HH  TYR A  14      19.374   3.796  -6.107  1.00  0.98           H  
ATOM    220  N   CYS A  15      14.029   1.666  -4.282  1.00  0.93           N  
ATOM    221  CA  CYS A  15      13.213   2.657  -4.973  1.00  0.93           C  
ATOM    222  C   CYS A  15      13.844   3.100  -6.297  1.00  0.93           C  
ATOM    223  O   CYS A  15      14.982   3.563  -6.329  1.00  0.93           O  
ATOM    224  CB  CYS A  15      13.010   3.866  -4.070  1.00  0.93           C  
ATOM    225  SG  CYS A  15      12.166   3.457  -2.534  1.00  0.93           S  
ATOM    226  H   CYS A  15      14.714   1.970  -3.605  1.00  0.93           H  
ATOM    227  HA  CYS A  15      12.241   2.216  -5.184  1.00  0.93           H  
ATOM    228 1HB  CYS A  15      13.975   4.310  -3.824  1.00  0.93           H  
ATOM    229 2HB  CYS A  15      12.419   4.617  -4.594  1.00  0.93           H  
ATOM    230  N   ILE A  16      13.064   2.971  -7.372  1.00  0.90           N  
ATOM    231  CA  ILE A  16      13.458   3.257  -8.755  1.00  0.90           C  
ATOM    232  C   ILE A  16      12.827   4.523  -9.359  1.00  0.90           C  
ATOM    233  O   ILE A  16      11.623   4.767  -9.247  1.00  0.90           O  
ATOM    234  CB  ILE A  16      13.160   2.011  -9.624  1.00  0.90           C  
ATOM    235  CG1 ILE A  16      13.967   0.815  -9.119  1.00  0.90           C  
ATOM    236  CG2 ILE A  16      13.388   2.242 -11.083  1.00  0.90           C  
ATOM    237  CD1 ILE A  16      15.451   1.019  -9.195  1.00  0.90           C  
ATOM    238  H   ILE A  16      12.125   2.607  -7.224  1.00  0.90           H  
ATOM    239  HA  ILE A  16      14.538   3.401  -8.762  1.00  0.90           H  
ATOM    240  HB  ILE A  16      12.124   1.748  -9.484  1.00  0.90           H  
ATOM    241 1HG1 ILE A  16      13.689   0.608  -8.082  1.00  0.90           H  
ATOM    242 2HG1 ILE A  16      13.722  -0.045  -9.722  1.00  0.90           H  
ATOM    243 1HG2 ILE A  16      13.123   1.347 -11.635  1.00  0.90           H  
ATOM    244 2HG2 ILE A  16      12.759   3.032 -11.393  1.00  0.90           H  
ATOM    245 3HG2 ILE A  16      14.430   2.494 -11.264  1.00  0.90           H  
ATOM    246 1HD1 ILE A  16      15.957   0.126  -8.830  1.00  0.90           H  
ATOM    247 2HD1 ILE A  16      15.742   1.201 -10.227  1.00  0.90           H  
ATOM    248 3HD1 ILE A  16      15.735   1.875  -8.582  1.00  0.90           H  
ATOM    249  N   ARG A  17      13.669   5.344 -10.009  1.00  0.91           N  
ATOM    250  CA  ARG A  17      13.248   6.596 -10.657  1.00  0.91           C  
ATOM    251  C   ARG A  17      12.102   6.399 -11.651  1.00  0.91           C  
ATOM    252  O   ARG A  17      11.173   7.203 -11.730  1.00  0.91           O  
ATOM    253  CB  ARG A  17      14.420   7.238 -11.373  1.00  0.91           C  
ATOM    254  CG  ARG A  17      14.109   8.565 -12.053  1.00  0.91           C  
ATOM    255  CD  ARG A  17      15.327   9.171 -12.679  1.00  0.91           C  
ATOM    256  NE  ARG A  17      15.021  10.406 -13.395  1.00  0.91           N  
ATOM    257  CZ  ARG A  17      15.932  11.161 -14.047  1.00  0.91           C  
ATOM    258  NH1 ARG A  17      17.196  10.801 -14.058  1.00  0.91           N  
ATOM    259  NH2 ARG A  17      15.554  12.264 -14.673  1.00  0.91           N  
ATOM    260  H   ARG A  17      14.643   5.082 -10.050  1.00  0.91           H  
ATOM    261  HA  ARG A  17      12.924   7.285  -9.896  1.00  0.91           H  
ATOM    262 1HB  ARG A  17      15.223   7.416 -10.660  1.00  0.91           H  
ATOM    263 2HB  ARG A  17      14.799   6.557 -12.133  1.00  0.91           H  
ATOM    264 1HG  ARG A  17      13.365   8.402 -12.835  1.00  0.91           H  
ATOM    265 2HG  ARG A  17      13.712   9.265 -11.317  1.00  0.91           H  
ATOM    266 1HD  ARG A  17      16.059   9.399 -11.905  1.00  0.91           H  
ATOM    267 2HD  ARG A  17      15.758   8.465 -13.388  1.00  0.91           H  
ATOM    268  HE  ARG A  17      14.058  10.714 -13.411  1.00  0.91           H  
ATOM    269 1HH1 ARG A  17      17.486   9.960 -13.580  1.00  0.91           H  
ATOM    270 2HH1 ARG A  17      17.878  11.366 -14.545  1.00  0.91           H  
ATOM    271 1HH2 ARG A  17      14.583  12.542 -14.668  1.00  0.91           H  
ATOM    272 2HH2 ARG A  17      16.237  12.827 -15.159  1.00  0.91           H  
ATOM    273  N   SER A  18      12.201   5.329 -12.414  1.00  0.94           N  
ATOM    274  CA  SER A  18      11.214   4.924 -13.397  1.00  0.94           C  
ATOM    275  C   SER A  18      10.054   4.238 -12.712  1.00  0.94           C  
ATOM    276  O   SER A  18      10.200   3.717 -11.620  1.00  0.94           O  
ATOM    277  CB  SER A  18      11.811   3.965 -14.398  1.00  0.94           C  
ATOM    278  OG  SER A  18      10.816   3.446 -15.240  1.00  0.94           O  
ATOM    279  H   SER A  18      13.010   4.743 -12.286  1.00  0.94           H  
ATOM    280  HA  SER A  18      10.842   5.809 -13.913  1.00  0.94           H  
ATOM    281 1HB  SER A  18      12.570   4.473 -14.990  1.00  0.94           H  
ATOM    282 2HB  SER A  18      12.298   3.145 -13.869  1.00  0.94           H  
ATOM    283  HG  SER A  18      11.250   2.745 -15.744  1.00  0.94           H  
ATOM    284  N   LYS A  19       8.901   4.196 -13.365  1.00  0.98           N  
ATOM    285  CA  LYS A  19       7.778   3.465 -12.786  1.00  0.98           C  
ATOM    286  C   LYS A  19       7.830   1.976 -13.139  1.00  0.98           C  
ATOM    287  O   LYS A  19       6.984   1.194 -12.702  1.00  0.98           O  
ATOM    288  CB  LYS A  19       6.443   4.062 -13.220  1.00  0.98           C  
ATOM    289  CG  LYS A  19       6.169   5.461 -12.682  1.00  0.98           C  
ATOM    290  CD  LYS A  19       4.807   5.962 -13.147  1.00  0.98           C  
ATOM    291  CE  LYS A  19       4.469   7.329 -12.561  1.00  0.98           C  
ATOM    292  NZ  LYS A  19       4.291   7.253 -11.093  1.00  0.98           N  
ATOM    293  H   LYS A  19       8.817   4.647 -14.265  1.00  0.98           H  
ATOM    294  HA  LYS A  19       7.839   3.554 -11.705  1.00  0.98           H  
ATOM    295 1HB  LYS A  19       6.400   4.101 -14.310  1.00  0.98           H  
ATOM    296 2HB  LYS A  19       5.635   3.412 -12.885  1.00  0.98           H  
ATOM    297 1HG  LYS A  19       6.189   5.440 -11.589  1.00  0.98           H  
ATOM    298 2HG  LYS A  19       6.946   6.145 -13.026  1.00  0.98           H  
ATOM    299 1HD  LYS A  19       4.795   6.030 -14.236  1.00  0.98           H  
ATOM    300 2HD  LYS A  19       4.041   5.252 -12.838  1.00  0.98           H  
ATOM    301 1HE  LYS A  19       5.265   8.037 -12.784  1.00  0.98           H  
ATOM    302 2HE  LYS A  19       3.540   7.686 -13.007  1.00  0.98           H  
ATOM    303 1HZ  LYS A  19       4.040   8.180 -10.706  1.00  0.98           H  
ATOM    304 2HZ  LYS A  19       3.549   6.607 -10.881  1.00  0.98           H  
ATOM    305 3HZ  LYS A  19       5.154   6.934 -10.652  1.00  0.98           H  
ATOM    306  N   VAL A  20       8.833   1.593 -13.929  1.00  1.03           N  
ATOM    307  CA  VAL A  20       9.023   0.211 -14.334  1.00  1.03           C  
ATOM    308  C   VAL A  20      10.299  -0.356 -13.729  1.00  1.03           C  
ATOM    309  O   VAL A  20      11.383   0.218 -13.865  1.00  1.03           O  
ATOM    310  CB  VAL A  20       9.082   0.104 -15.862  1.00  1.03           C  
ATOM    311  CG1 VAL A  20       9.324  -1.346 -16.283  1.00  1.03           C  
ATOM    312  CG2 VAL A  20       7.779   0.632 -16.445  1.00  1.03           C  
ATOM    313  H   VAL A  20       9.488   2.291 -14.267  1.00  1.03           H  
ATOM    314  HA  VAL A  20       8.180  -0.381 -13.974  1.00  1.03           H  
ATOM    315  HB  VAL A  20       9.916   0.697 -16.233  1.00  1.03           H  
ATOM    316 1HG1 VAL A  20       9.370  -1.404 -17.370  1.00  1.03           H  
ATOM    317 2HG1 VAL A  20      10.266  -1.701 -15.864  1.00  1.03           H  
ATOM    318 3HG1 VAL A  20       8.509  -1.970 -15.921  1.00  1.03           H  
ATOM    319 1HG2 VAL A  20       7.815   0.570 -17.532  1.00  1.03           H  
ATOM    320 2HG2 VAL A  20       6.945   0.036 -16.073  1.00  1.03           H  
ATOM    321 3HG2 VAL A  20       7.640   1.672 -16.149  1.00  1.03           H  
ATOM    322  N   CYS A  21      10.162  -1.487 -13.056  1.00  1.08           N  
ATOM    323  CA  CYS A  21      11.277  -2.136 -12.395  1.00  1.08           C  
ATOM    324  C   CYS A  21      12.211  -2.842 -13.383  1.00  1.08           C  
ATOM    325  O   CYS A  21      11.739  -3.429 -14.358  1.00  1.08           O  
ATOM    326  CB  CYS A  21      10.769  -3.157 -11.384  1.00  1.08           C  
ATOM    327  SG  CYS A  21       9.861  -2.420 -10.039  1.00  1.08           S  
ATOM    328  H   CYS A  21       9.238  -1.899 -12.987  1.00  1.08           H  
ATOM    329  HA  CYS A  21      11.815  -1.372 -11.848  1.00  1.08           H  
ATOM    330 1HB  CYS A  21      10.115  -3.871 -11.883  1.00  1.08           H  
ATOM    331 2HB  CYS A  21      11.608  -3.721 -10.969  1.00  1.08           H  
ATOM    332  N   PRO A  22      13.545  -2.754 -13.192  1.00  1.13           N  
ATOM    333  CA  PRO A  22      14.572  -3.517 -13.882  1.00  1.13           C  
ATOM    334  C   PRO A  22      14.340  -4.985 -13.610  1.00  1.13           C  
ATOM    335  O   PRO A  22      13.755  -5.311 -12.583  1.00  1.13           O  
ATOM    336  CB  PRO A  22      15.872  -3.048 -13.216  1.00  1.13           C  
ATOM    337  CG  PRO A  22      15.555  -1.685 -12.660  1.00  1.13           C  
ATOM    338  CD  PRO A  22      14.101  -1.750 -12.252  1.00  1.13           C  
ATOM    339  HA  PRO A  22      14.545  -3.299 -14.958  1.00  1.13           H  
ATOM    340 1HB  PRO A  22      16.168  -3.771 -12.438  1.00  1.13           H  
ATOM    341 2HB  PRO A  22      16.688  -3.032 -13.957  1.00  1.13           H  
ATOM    342 1HG  PRO A  22      16.221  -1.452 -11.813  1.00  1.13           H  
ATOM    343 2HG  PRO A  22      15.738  -0.914 -13.424  1.00  1.13           H  
ATOM    344 1HD  PRO A  22      13.987  -2.076 -11.203  1.00  1.13           H  
ATOM    345 2HD  PRO A  22      13.697  -0.751 -12.450  1.00  1.13           H  
ATOM    346  N   LYS A  23      14.764  -5.868 -14.509  1.00  1.19           N  
ATOM    347  CA  LYS A  23      14.605  -7.285 -14.208  1.00  1.19           C  
ATOM    348  C   LYS A  23      15.943  -7.876 -13.766  1.00  1.19           C  
ATOM    349  O   LYS A  23      16.982  -7.497 -14.307  1.00  1.19           O  
ATOM    350  CB  LYS A  23      14.073  -8.026 -15.429  1.00  1.19           C  
ATOM    351  CG  LYS A  23      12.733  -7.502 -15.899  1.00  1.19           C  
ATOM    352  CD  LYS A  23      11.674  -7.741 -14.833  1.00  1.19           C  
ATOM    353  CE  LYS A  23      10.306  -7.276 -15.279  1.00  1.19           C  
ATOM    354  NZ  LYS A  23       9.277  -7.558 -14.250  1.00  1.19           N  
ATOM    355  H   LYS A  23      15.212  -5.569 -15.363  1.00  1.19           H  
ATOM    356  HA  LYS A  23      13.869  -7.379 -13.418  1.00  1.19           H  
ATOM    357 1HB  LYS A  23      14.779  -7.932 -16.254  1.00  1.19           H  
ATOM    358 2HB  LYS A  23      13.967  -9.085 -15.200  1.00  1.19           H  
ATOM    359 1HG  LYS A  23      12.799  -6.430 -16.100  1.00  1.19           H  
ATOM    360 2HG  LYS A  23      12.441  -8.012 -16.816  1.00  1.19           H  
ATOM    361 1HD  LYS A  23      11.629  -8.803 -14.597  1.00  1.19           H  
ATOM    362 2HD  LYS A  23      11.945  -7.197 -13.919  1.00  1.19           H  
ATOM    363 1HE  LYS A  23      10.344  -6.199 -15.451  1.00  1.19           H  
ATOM    364 2HE  LYS A  23      10.030  -7.775 -16.207  1.00  1.19           H  
ATOM    365 1HZ  LYS A  23       8.382  -7.223 -14.564  1.00  1.19           H  
ATOM    366 2HZ  LYS A  23       9.226  -8.552 -14.083  1.00  1.19           H  
ATOM    367 3HZ  LYS A  23       9.541  -7.086 -13.386  1.00  1.19           H  
ATOM    368  N   PRO A  24      15.939  -8.808 -12.799  1.00  1.23           N  
ATOM    369  CA  PRO A  24      14.849  -9.359 -11.995  1.00  1.23           C  
ATOM    370  C   PRO A  24      14.385  -8.296 -11.025  1.00  1.23           C  
ATOM    371  O   PRO A  24      15.044  -7.267 -10.936  1.00  1.23           O  
ATOM    372  CB  PRO A  24      15.507 -10.528 -11.282  1.00  1.23           C  
ATOM    373  CG  PRO A  24      16.962 -10.132 -11.180  1.00  1.23           C  
ATOM    374  CD  PRO A  24      17.245  -9.359 -12.458  1.00  1.23           C  
ATOM    375  HA  PRO A  24      14.026  -9.694 -12.643  1.00  1.23           H  
ATOM    376 1HB  PRO A  24      15.029 -10.663 -10.306  1.00  1.23           H  
ATOM    377 2HB  PRO A  24      15.354 -11.460 -11.850  1.00  1.23           H  
ATOM    378 1HG  PRO A  24      17.131  -9.532 -10.271  1.00  1.23           H  
ATOM    379 2HG  PRO A  24      17.589 -11.025 -11.092  1.00  1.23           H  
ATOM    380 1HD  PRO A  24      17.958  -8.543 -12.272  1.00  1.23           H  
ATOM    381 2HD  PRO A  24      17.591 -10.032 -13.257  1.00  1.23           H  
ATOM    382  N   PHE A  25      13.271  -8.542 -10.326  1.00  1.26           N  
ATOM    383  CA  PHE A  25      12.588  -7.623  -9.409  1.00  1.26           C  
ATOM    384  C   PHE A  25      11.209  -7.244  -9.957  1.00  1.26           C  
ATOM    385  O   PHE A  25      10.978  -7.271 -11.174  1.00  1.26           O  
ATOM    386  CB  PHE A  25      13.314  -6.300  -9.050  1.00  1.26           C  
ATOM    387  CG  PHE A  25      14.546  -6.305  -8.076  1.00  1.26           C  
ATOM    388  CD1 PHE A  25      15.520  -7.323  -7.990  1.00  1.26           C  
ATOM    389  CD2 PHE A  25      14.664  -5.225  -7.185  1.00  1.26           C  
ATOM    390  CE1 PHE A  25      16.546  -7.236  -7.068  1.00  1.26           C  
ATOM    391  CE2 PHE A  25      15.685  -5.146  -6.268  1.00  1.26           C  
ATOM    392  CZ  PHE A  25      16.627  -6.152  -6.207  1.00  1.26           C  
ATOM    393  H   PHE A  25      12.824  -9.453 -10.395  1.00  1.26           H  
ATOM    394  HA  PHE A  25      12.454  -8.157  -8.487  1.00  1.26           H  
ATOM    395 1HB  PHE A  25      13.576  -5.747  -9.955  1.00  1.26           H  
ATOM    396 2HB  PHE A  25      12.568  -5.692  -8.564  1.00  1.26           H  
ATOM    397  HD1 PHE A  25      15.472  -8.189  -8.635  1.00  1.26           H  
ATOM    398  HD2 PHE A  25      13.922  -4.433  -7.222  1.00  1.26           H  
ATOM    399  HE1 PHE A  25      17.291  -8.035  -7.009  1.00  1.26           H  
ATOM    400  HE2 PHE A  25      15.742  -4.291  -5.587  1.00  1.26           H  
ATOM    401  HZ  PHE A  25      17.433  -6.101  -5.477  1.00  1.26           H  
ATOM    402  N   ALA A  26      10.281  -6.904  -9.060  1.00  1.25           N  
ATOM    403  CA  ALA A  26       8.927  -6.529  -9.477  1.00  1.25           C  
ATOM    404  C   ALA A  26       8.363  -5.427  -8.616  1.00  1.25           C  
ATOM    405  O   ALA A  26       8.712  -5.284  -7.452  1.00  1.25           O  
ATOM    406  CB  ALA A  26       7.998  -7.732  -9.411  1.00  1.25           C  
ATOM    407  H   ALA A  26      10.534  -6.950  -8.073  1.00  1.25           H  
ATOM    408  HA  ALA A  26       8.975  -6.163 -10.499  1.00  1.25           H  
ATOM    409 1HB  ALA A  26       7.001  -7.438  -9.743  1.00  1.25           H  
ATOM    410 2HB  ALA A  26       8.372  -8.521 -10.058  1.00  1.25           H  
ATOM    411 3HB  ALA A  26       7.944  -8.096  -8.383  1.00  1.25           H  
ATOM    412  N   ALA A  27       7.488  -4.615  -9.190  1.00  1.20           N  
ATOM    413  CA  ALA A  27       6.910  -3.538  -8.410  1.00  1.20           C  
ATOM    414  C   ALA A  27       6.081  -4.087  -7.254  1.00  1.20           C  
ATOM    415  O   ALA A  27       5.301  -5.021  -7.444  1.00  1.20           O  
ATOM    416  CB  ALA A  27       6.080  -2.641  -9.303  1.00  1.20           C  
ATOM    417  H   ALA A  27       7.222  -4.739 -10.155  1.00  1.20           H  
ATOM    418  HA  ALA A  27       7.720  -2.952  -7.997  1.00  1.20           H  
ATOM    419 1HB  ALA A  27       5.679  -1.813  -8.715  1.00  1.20           H  
ATOM    420 2HB  ALA A  27       6.707  -2.240 -10.102  1.00  1.20           H  
ATOM    421 3HB  ALA A  27       5.261  -3.211  -9.734  1.00  1.20           H  
ATOM    422  N   PHE A  28       6.204  -3.464  -6.086  1.00  1.13           N  
ATOM    423  CA  PHE A  28       5.436  -3.842  -4.902  1.00  1.13           C  
ATOM    424  C   PHE A  28       5.016  -2.637  -4.082  1.00  1.13           C  
ATOM    425  O   PHE A  28       4.794  -2.746  -2.875  1.00  1.13           O  
ATOM    426  CB  PHE A  28       6.245  -4.728  -3.986  1.00  1.13           C  
ATOM    427  CG  PHE A  28       5.441  -5.308  -2.875  1.00  1.13           C  
ATOM    428  CD1 PHE A  28       4.712  -6.463  -3.079  1.00  1.13           C  
ATOM    429  CD2 PHE A  28       5.376  -4.690  -1.637  1.00  1.13           C  
ATOM    430  CE1 PHE A  28       3.946  -6.997  -2.073  1.00  1.13           C  
ATOM    431  CE2 PHE A  28       4.599  -5.224  -0.633  1.00  1.13           C  
ATOM    432  CZ  PHE A  28       3.888  -6.376  -0.847  1.00  1.13           C  
ATOM    433  H   PHE A  28       6.898  -2.723  -6.014  1.00  1.13           H  
ATOM    434  HA  PHE A  28       4.541  -4.374  -5.225  1.00  1.13           H  
ATOM    435 1HB  PHE A  28       6.682  -5.542  -4.558  1.00  1.13           H  
ATOM    436 2HB  PHE A  28       7.050  -4.143  -3.555  1.00  1.13           H  
ATOM    437  HD1 PHE A  28       4.754  -6.964  -4.057  1.00  1.13           H  
ATOM    438  HD2 PHE A  28       5.937  -3.771  -1.464  1.00  1.13           H  
ATOM    439  HE1 PHE A  28       3.391  -7.909  -2.263  1.00  1.13           H  
ATOM    440  HE2 PHE A  28       4.541  -4.736   0.326  1.00  1.13           H  
ATOM    441  HZ  PHE A  28       3.282  -6.791  -0.050  1.00  1.13           H  
ATOM    442  N   GLY A  29       4.920  -1.484  -4.714  1.00  1.07           N  
ATOM    443  CA  GLY A  29       4.534  -0.290  -3.980  1.00  1.07           C  
ATOM    444  C   GLY A  29       5.157   0.957  -4.557  1.00  1.07           C  
ATOM    445  O   GLY A  29       5.721   0.936  -5.655  1.00  1.07           O  
ATOM    446  H   GLY A  29       5.103  -1.442  -5.707  1.00  1.07           H  
ATOM    447 1HA  GLY A  29       3.455  -0.184  -4.011  1.00  1.07           H  
ATOM    448 2HA  GLY A  29       4.816  -0.388  -2.932  1.00  1.07           H  
ATOM    449  N   THR A  30       5.048   2.039  -3.812  1.00  1.04           N  
ATOM    450  CA  THR A  30       5.527   3.344  -4.225  1.00  1.04           C  
ATOM    451  C   THR A  30       6.372   3.919  -3.095  1.00  1.04           C  
ATOM    452  O   THR A  30       6.167   3.567  -1.933  1.00  1.04           O  
ATOM    453  CB  THR A  30       4.328   4.245  -4.610  1.00  1.04           C  
ATOM    454  OG1 THR A  30       3.580   3.598  -5.651  1.00  1.04           O  
ATOM    455  CG2 THR A  30       4.765   5.607  -5.118  1.00  1.04           C  
ATOM    456  H   THR A  30       4.577   1.985  -2.902  1.00  1.04           H  
ATOM    457  HA  THR A  30       6.170   3.239  -5.099  1.00  1.04           H  
ATOM    458  HB  THR A  30       3.691   4.371  -3.743  1.00  1.04           H  
ATOM    459  HG1 THR A  30       4.141   3.500  -6.429  1.00  1.04           H  
ATOM    460 1HG2 THR A  30       3.890   6.194  -5.381  1.00  1.04           H  
ATOM    461 2HG2 THR A  30       5.309   6.123  -4.358  1.00  1.04           H  
ATOM    462 3HG2 THR A  30       5.399   5.487  -5.999  1.00  1.04           H  
ATOM    463  N   CYS A  31       7.406   4.657  -3.436  1.00  1.03           N  
ATOM    464  CA  CYS A  31       8.237   5.306  -2.446  1.00  1.03           C  
ATOM    465  C   CYS A  31       7.745   6.750  -2.333  1.00  1.03           C  
ATOM    466  O   CYS A  31       7.100   7.246  -3.251  1.00  1.03           O  
ATOM    467  CB  CYS A  31       9.681   5.187  -2.865  1.00  1.03           C  
ATOM    468  SG  CYS A  31      10.195   3.443  -2.998  1.00  1.03           S  
ATOM    469  H   CYS A  31       7.580   4.842  -4.422  1.00  1.03           H  
ATOM    470  HA  CYS A  31       8.116   4.809  -1.488  1.00  1.03           H  
ATOM    471 1HB  CYS A  31       9.811   5.652  -3.829  1.00  1.03           H  
ATOM    472 2HB  CYS A  31      10.323   5.694  -2.148  1.00  1.03           H  
ATOM    473  N   SER A  32       7.984   7.419  -1.211  1.00  1.04           N  
ATOM    474  CA  SER A  32       7.449   8.775  -1.050  1.00  1.04           C  
ATOM    475  C   SER A  32       8.069   9.851  -1.952  1.00  1.04           C  
ATOM    476  O   SER A  32       7.459  10.892  -2.191  1.00  1.04           O  
ATOM    477  CB  SER A  32       7.608   9.215   0.386  1.00  1.04           C  
ATOM    478  OG  SER A  32       8.955   9.449   0.691  1.00  1.04           O  
ATOM    479  H   SER A  32       8.520   6.995  -0.469  1.00  1.04           H  
ATOM    480  HA  SER A  32       6.381   8.729  -1.274  1.00  1.04           H  
ATOM    481 1HB  SER A  32       7.027  10.120   0.560  1.00  1.04           H  
ATOM    482 2HB  SER A  32       7.211   8.437   1.044  1.00  1.04           H  
ATOM    483  HG  SER A  32       9.165  10.301   0.286  1.00  1.04           H  
ATOM    484  N   TRP A  33       9.277   9.619  -2.452  1.00  1.05           N  
ATOM    485  CA  TRP A  33       9.901  10.621  -3.304  1.00  1.05           C  
ATOM    486  C   TRP A  33       9.499  10.485  -4.750  1.00  1.05           C  
ATOM    487  O   TRP A  33       9.581   9.399  -5.309  1.00  1.05           O  
ATOM    488  CB  TRP A  33      11.416  10.545  -3.199  1.00  1.05           C  
ATOM    489  CG  TRP A  33      11.905  11.067  -1.904  1.00  1.05           C  
ATOM    490  CD1 TRP A  33      12.313  10.361  -0.813  1.00  1.05           C  
ATOM    491  CD2 TRP A  33      12.015  12.462  -1.548  1.00  1.05           C  
ATOM    492  NE1 TRP A  33      12.678  11.223   0.195  1.00  1.05           N  
ATOM    493  CE2 TRP A  33      12.498  12.514  -0.240  1.00  1.05           C  
ATOM    494  CE3 TRP A  33      11.738  13.659  -2.227  1.00  1.05           C  
ATOM    495  CZ2 TRP A  33      12.720  13.717   0.413  1.00  1.05           C  
ATOM    496  CZ3 TRP A  33      11.959  14.865  -1.574  1.00  1.05           C  
ATOM    497  CH2 TRP A  33      12.436  14.893  -0.287  1.00  1.05           C  
ATOM    498  H   TRP A  33       9.746   8.753  -2.242  1.00  1.05           H  
ATOM    499  HA  TRP A  33       9.590  11.606  -2.959  1.00  1.05           H  
ATOM    500 1HB  TRP A  33      11.735   9.508  -3.302  1.00  1.05           H  
ATOM    501 2HB  TRP A  33      11.871  11.118  -4.008  1.00  1.05           H  
ATOM    502  HD1 TRP A  33      12.344   9.274  -0.746  1.00  1.05           H  
ATOM    503  HE1 TRP A  33      13.016  10.953   1.107  1.00  1.05           H  
ATOM    504  HE3 TRP A  33      11.358  13.640  -3.249  1.00  1.05           H  
ATOM    505  HZ2 TRP A  33      13.096  13.762   1.435  1.00  1.05           H  
ATOM    506  HZ3 TRP A  33      11.741  15.791  -2.108  1.00  1.05           H  
ATOM    507  HH2 TRP A  33      12.596  15.856   0.196  1.00  1.05           H  
ATOM    508  N   ARG A  34       9.067  11.598  -5.348  1.00  1.04           N  
ATOM    509  CA  ARG A  34       8.745  11.729  -6.778  1.00  1.04           C  
ATOM    510  C   ARG A  34       7.997  10.550  -7.409  1.00  1.04           C  
ATOM    511  O   ARG A  34       8.201  10.245  -8.581  1.00  1.04           O  
ATOM    512  CB  ARG A  34      10.019  11.974  -7.571  1.00  1.04           C  
ATOM    513  CG  ARG A  34      10.764  13.252  -7.189  1.00  1.04           C  
ATOM    514  CD  ARG A  34      11.943  13.504  -8.066  1.00  1.04           C  
ATOM    515  NE  ARG A  34      12.643  14.731  -7.693  1.00  1.04           N  
ATOM    516  CZ  ARG A  34      13.759  15.195  -8.293  1.00  1.04           C  
ATOM    517  NH1 ARG A  34      14.294  14.534  -9.296  1.00  1.04           N  
ATOM    518  NH2 ARG A  34      14.316  16.318  -7.873  1.00  1.04           N  
ATOM    519  H   ARG A  34       8.987  12.427  -4.774  1.00  1.04           H  
ATOM    520  HA  ARG A  34       8.115  12.611  -6.887  1.00  1.04           H  
ATOM    521 1HB  ARG A  34      10.703  11.135  -7.434  1.00  1.04           H  
ATOM    522 2HB  ARG A  34       9.781  12.029  -8.633  1.00  1.04           H  
ATOM    523 1HG  ARG A  34      10.086  14.101  -7.272  1.00  1.04           H  
ATOM    524 2HG  ARG A  34      11.116  13.168  -6.159  1.00  1.04           H  
ATOM    525 1HD  ARG A  34      12.642  12.672  -7.983  1.00  1.04           H  
ATOM    526 2HD  ARG A  34      11.615  13.600  -9.101  1.00  1.04           H  
ATOM    527  HE  ARG A  34      12.265  15.270  -6.926  1.00  1.04           H  
ATOM    528 1HH1 ARG A  34      13.869  13.678  -9.619  1.00  1.04           H  
ATOM    529 2HH1 ARG A  34      15.128  14.886  -9.744  1.00  1.04           H  
ATOM    530 1HH2 ARG A  34      13.908  16.828  -7.102  1.00  1.04           H  
ATOM    531 2HH2 ARG A  34      15.151  16.666  -8.322  1.00  1.04           H  
ATOM    532  N   GLN A  35       7.125   9.904  -6.650  1.00  1.00           N  
ATOM    533  CA  GLN A  35       6.376   8.735  -7.105  1.00  1.00           C  
ATOM    534  C   GLN A  35       7.277   7.605  -7.641  1.00  1.00           C  
ATOM    535  O   GLN A  35       6.849   6.842  -8.519  1.00  1.00           O  
ATOM    536  CB  GLN A  35       5.377   9.112  -8.202  1.00  1.00           C  
ATOM    537  CG  GLN A  35       4.338  10.132  -7.810  1.00  1.00           C  
ATOM    538  CD  GLN A  35       3.336  10.396  -8.940  1.00  1.00           C  
ATOM    539  OE1 GLN A  35       3.293   9.679  -9.967  1.00  1.00           O  
ATOM    540  NE2 GLN A  35       2.518  11.431  -8.760  1.00  1.00           N  
ATOM    541  H   GLN A  35       7.002  10.216  -5.697  1.00  1.00           H  
ATOM    542  HA  GLN A  35       5.827   8.338  -6.249  1.00  1.00           H  
ATOM    543 1HB  GLN A  35       5.904   9.476  -9.082  1.00  1.00           H  
ATOM    544 2HB  GLN A  35       4.844   8.219  -8.492  1.00  1.00           H  
ATOM    545 1HG  GLN A  35       3.791   9.763  -6.942  1.00  1.00           H  
ATOM    546 2HG  GLN A  35       4.836  11.070  -7.566  1.00  1.00           H  
ATOM    547 1HE2 GLN A  35       1.837  11.659  -9.459  1.00  1.00           H  
ATOM    548 2HE2 GLN A  35       2.581  11.981  -7.927  1.00  1.00           H  
ATOM    549  N   LYS A  36       8.481   7.464  -7.081  1.00  0.94           N  
ATOM    550  CA  LYS A  36       9.414   6.405  -7.463  1.00  0.94           C  
ATOM    551  C   LYS A  36       8.784   5.078  -7.142  1.00  0.94           C  
ATOM    552  O   LYS A  36       8.050   4.973  -6.157  1.00  0.94           O  
ATOM    553  CB  LYS A  36      10.746   6.543  -6.736  1.00  0.94           C  
ATOM    554  CG  LYS A  36      11.585   7.721  -7.148  1.00  0.94           C  
ATOM    555  CD  LYS A  36      12.904   7.746  -6.393  1.00  0.94           C  
ATOM    556  CE  LYS A  36      13.754   8.946  -6.793  1.00  0.94           C  
ATOM    557  NZ  LYS A  36      15.045   8.986  -6.044  1.00  0.94           N  
ATOM    558  H   LYS A  36       8.775   8.144  -6.383  1.00  0.94           H  
ATOM    559  HA  LYS A  36       9.592   6.449  -8.540  1.00  0.94           H  
ATOM    560 1HB  LYS A  36      10.558   6.665  -5.681  1.00  0.94           H  
ATOM    561 2HB  LYS A  36      11.332   5.634  -6.864  1.00  0.94           H  
ATOM    562 1HG  LYS A  36      11.756   7.648  -8.187  1.00  0.94           H  
ATOM    563 2HG  LYS A  36      11.059   8.639  -6.984  1.00  0.94           H  
ATOM    564 1HD  LYS A  36      12.701   7.795  -5.322  1.00  0.94           H  
ATOM    565 2HD  LYS A  36      13.457   6.826  -6.601  1.00  0.94           H  
ATOM    566 1HE  LYS A  36      13.963   8.892  -7.861  1.00  0.94           H  
ATOM    567 2HE  LYS A  36      13.195   9.862  -6.586  1.00  0.94           H  
ATOM    568 1HZ  LYS A  36      15.582   9.792  -6.332  1.00  0.94           H  
ATOM    569 2HZ  LYS A  36      14.856   9.046  -5.053  1.00  0.94           H  
ATOM    570 3HZ  LYS A  36      15.573   8.144  -6.236  1.00  0.94           H  
ATOM    571  N   THR A  37       9.031   4.060  -7.949  1.00  0.88           N  
ATOM    572  CA  THR A  37       8.368   2.796  -7.656  1.00  0.88           C  
ATOM    573  C   THR A  37       9.229   1.934  -6.768  1.00  0.88           C  
ATOM    574  O   THR A  37      10.457   1.952  -6.863  1.00  0.88           O  
ATOM    575  CB  THR A  37       8.035   2.006  -8.935  1.00  0.88           C  
ATOM    576  OG1 THR A  37       7.173   0.902  -8.621  1.00  0.88           O  
ATOM    577  CG2 THR A  37       9.286   1.470  -9.520  1.00  0.88           C  
ATOM    578  H   THR A  37       9.691   4.173  -8.726  1.00  0.88           H  
ATOM    579  HA  THR A  37       7.437   2.996  -7.133  1.00  0.88           H  
ATOM    580  HB  THR A  37       7.543   2.651  -9.649  1.00  0.88           H  
ATOM    581  HG1 THR A  37       7.526   0.426  -7.859  1.00  0.88           H  
ATOM    582 1HG2 THR A  37       9.073   0.901 -10.424  1.00  0.88           H  
ATOM    583 2HG2 THR A  37       9.942   2.288  -9.748  1.00  0.88           H  
ATOM    584 3HG2 THR A  37       9.746   0.839  -8.787  1.00  0.88           H  
ATOM    585  N   CYS A  38       8.589   1.164  -5.907  1.00  0.84           N  
ATOM    586  CA  CYS A  38       9.323   0.206  -5.105  1.00  0.84           C  
ATOM    587  C   CYS A  38       9.436  -1.114  -5.802  1.00  0.84           C  
ATOM    588  O   CYS A  38       8.412  -1.717  -6.122  1.00  0.84           O  
ATOM    589  CB  CYS A  38       8.669  -0.077  -3.778  1.00  0.84           C  
ATOM    590  SG  CYS A  38       9.522  -1.402  -2.941  1.00  0.84           S  
ATOM    591  H   CYS A  38       7.572   1.211  -5.836  1.00  0.84           H  
ATOM    592  HA  CYS A  38      10.327   0.596  -4.932  1.00  0.84           H  
ATOM    593 1HB  CYS A  38       8.671   0.814  -3.149  1.00  0.84           H  
ATOM    594 2HB  CYS A  38       7.641  -0.377  -3.932  1.00  0.84           H  
ATOM    595  N   CYS A  39      10.654  -1.563  -6.042  1.00  0.85           N  
ATOM    596  CA  CYS A  39      10.859  -2.825  -6.707  1.00  0.85           C  
ATOM    597  C   CYS A  39      11.390  -3.822  -5.707  1.00  0.85           C  
ATOM    598  O   CYS A  39      12.308  -3.497  -4.965  1.00  0.85           O  
ATOM    599  CB  CYS A  39      11.855  -2.618  -7.825  1.00  0.85           C  
ATOM    600  SG  CYS A  39      11.315  -1.459  -9.006  1.00  0.85           S  
ATOM    601  H   CYS A  39      11.462  -1.006  -5.760  1.00  0.85           H  
ATOM    602  HA  CYS A  39       9.918  -3.184  -7.104  1.00  0.85           H  
ATOM    603 1HB  CYS A  39      12.801  -2.266  -7.411  1.00  0.85           H  
ATOM    604 2HB  CYS A  39      12.030  -3.548  -8.330  1.00  0.85           H  
ATOM    605  N   VAL A  40      10.869  -5.048  -5.700  1.00  0.93           N  
ATOM    606  CA  VAL A  40      11.358  -6.047  -4.745  1.00  0.93           C  
ATOM    607  C   VAL A  40      11.951  -7.223  -5.447  1.00  0.93           C  
ATOM    608  O   VAL A  40      11.491  -7.601  -6.519  1.00  0.93           O  
ATOM    609  CB  VAL A  40      10.235  -6.548  -3.828  1.00  0.93           C  
ATOM    610  CG1 VAL A  40       9.688  -5.374  -2.988  1.00  0.93           C  
ATOM    611  CG2 VAL A  40       9.145  -7.195  -4.677  1.00  0.93           C  
ATOM    612  H   VAL A  40      10.106  -5.266  -6.333  1.00  0.93           H  
ATOM    613  HA  VAL A  40      12.122  -5.609  -4.130  1.00  0.93           H  
ATOM    614  HB  VAL A  40      10.639  -7.291  -3.129  1.00  0.93           H  
ATOM    615 1HG1 VAL A  40       8.898  -5.732  -2.333  1.00  0.93           H  
ATOM    616 2HG1 VAL A  40      10.487  -4.959  -2.385  1.00  0.93           H  
ATOM    617 3HG1 VAL A  40       9.296  -4.607  -3.643  1.00  0.93           H  
ATOM    618 1HG2 VAL A  40       8.343  -7.570  -4.032  1.00  0.93           H  
ATOM    619 2HG2 VAL A  40       8.741  -6.468  -5.359  1.00  0.93           H  
ATOM    620 3HG2 VAL A  40       9.572  -8.027  -5.239  1.00  0.93           H  
ATOM    621  N   ASP A  41      12.962  -7.808  -4.828  1.00  1.08           N  
ATOM    622  CA  ASP A  41      13.689  -8.944  -5.369  1.00  1.08           C  
ATOM    623  C   ASP A  41      12.815 -10.180  -5.581  1.00  1.08           C  
ATOM    624  O   ASP A  41      12.130 -10.628  -4.667  1.00  1.08           O  
ATOM    625  CB  ASP A  41      14.910  -9.213  -4.492  1.00  1.08           C  
ATOM    626  CG  ASP A  41      15.941 -10.194  -5.061  1.00  1.08           C  
ATOM    627  OD1 ASP A  41      15.604 -11.059  -5.854  1.00  1.08           O  
ATOM    628  OD2 ASP A  41      17.095 -10.039  -4.718  1.00  1.08           O  
ATOM    629  H   ASP A  41      13.275  -7.416  -3.931  1.00  1.08           H  
ATOM    630  HA  ASP A  41      14.049  -8.667  -6.341  1.00  1.08           H  
ATOM    631 1HB  ASP A  41      15.410  -8.264  -4.289  1.00  1.08           H  
ATOM    632 2HB  ASP A  41      14.573  -9.599  -3.530  1.00  1.08           H  
ATOM    633  N   THR A  42      12.792 -10.671  -6.826  1.00  1.30           N  
ATOM    634  CA  THR A  42      11.980 -11.822  -7.228  1.00  1.30           C  
ATOM    635  C   THR A  42      12.789 -13.101  -7.441  1.00  1.30           C  
ATOM    636  O   THR A  42      12.267 -14.073  -7.991  1.00  1.30           O  
ATOM    637  CB  THR A  42      11.206 -11.537  -8.534  1.00  1.30           C  
ATOM    638  OG1 THR A  42      12.144 -11.225  -9.615  1.00  1.30           O  
ATOM    639  CG2 THR A  42      10.225 -10.419  -8.319  1.00  1.30           C  
ATOM    640  H   THR A  42      13.393 -10.238  -7.509  1.00  1.30           H  
ATOM    641  HA  THR A  42      11.253 -12.019  -6.437  1.00  1.30           H  
ATOM    642  HB  THR A  42      10.659 -12.418  -8.823  1.00  1.30           H  
ATOM    643  HG1 THR A  42      12.594 -12.046  -9.868  1.00  1.30           H  
ATOM    644 1HG2 THR A  42       9.687 -10.248  -9.242  1.00  1.30           H  
ATOM    645 2HG2 THR A  42       9.523 -10.703  -7.533  1.00  1.30           H  
ATOM    646 3HG2 THR A  42      10.733  -9.530  -8.025  1.00  1.30           H  
ATOM    647  N   THR A  43      14.067 -13.090  -7.063  1.00  1.56           N  
ATOM    648  CA  THR A  43      14.916 -14.260  -7.264  1.00  1.56           C  
ATOM    649  C   THR A  43      15.043 -15.046  -5.964  1.00  1.56           C  
ATOM    650  O   THR A  43      14.570 -14.597  -4.912  1.00  1.56           O  
ATOM    651  CB  THR A  43      16.332 -13.868  -7.731  1.00  1.56           C  
ATOM    652  OG1 THR A  43      17.039 -13.219  -6.671  1.00  1.56           O  
ATOM    653  CG2 THR A  43      16.242 -12.910  -8.884  1.00  1.56           C  
ATOM    654  H   THR A  43      14.469 -12.259  -6.612  1.00  1.56           H  
ATOM    655  HA  THR A  43      14.463 -14.907  -8.013  1.00  1.56           H  
ATOM    656  HB  THR A  43      16.875 -14.756  -8.040  1.00  1.56           H  
ATOM    657  HG1 THR A  43      16.561 -12.403  -6.390  1.00  1.56           H  
ATOM    658 1HG2 THR A  43      17.246 -12.636  -9.204  1.00  1.56           H  
ATOM    659 2HG2 THR A  43      15.708 -13.372  -9.713  1.00  1.56           H  
ATOM    660 3HG2 THR A  43      15.709 -12.022  -8.550  1.00  1.56           H  
ATOM    661  N   SER A  44      15.686 -16.214  -6.037  1.00  1.80           N  
ATOM    662  CA  SER A  44      15.940 -17.009  -4.845  1.00  1.80           C  
ATOM    663  C   SER A  44      14.678 -17.244  -4.043  1.00  1.80           C  
ATOM    664  O   SER A  44      13.622 -17.558  -4.595  1.00  1.80           O  
ATOM    665  CB  SER A  44      16.974 -16.298  -3.981  1.00  1.80           C  
ATOM    666  OG  SER A  44      17.359 -17.094  -2.893  1.00  1.80           O  
ATOM    667  H   SER A  44      16.022 -16.538  -6.932  1.00  1.80           H  
ATOM    668  HA  SER A  44      16.337 -17.979  -5.148  1.00  1.80           H  
ATOM    669 1HB  SER A  44      17.845 -16.063  -4.591  1.00  1.80           H  
ATOM    670 2HB  SER A  44      16.578 -15.360  -3.616  1.00  1.80           H  
ATOM    671  HG  SER A  44      17.542 -17.976  -3.252  1.00  1.80           H  
ATOM    672  N   ASP A  45      14.793 -17.050  -2.741  1.00  1.94           N  
ATOM    673  CA  ASP A  45      13.688 -17.228  -1.819  1.00  1.94           C  
ATOM    674  C   ASP A  45      13.071 -15.892  -1.424  1.00  1.94           C  
ATOM    675  O   ASP A  45      12.444 -15.801  -0.378  1.00  1.94           O  
ATOM    676  CB  ASP A  45      14.139 -17.968  -0.560  1.00  1.94           C  
ATOM    677  CG  ASP A  45      14.567 -19.428  -0.822  1.00  1.94           C  
ATOM    678  OD1 ASP A  45      13.901 -20.104  -1.569  1.00  1.94           O  
ATOM    679  OD2 ASP A  45      15.562 -19.840  -0.272  1.00  1.94           O  
ATOM    680  H   ASP A  45      15.702 -16.785  -2.372  1.00  1.94           H  
ATOM    681  HA  ASP A  45      12.919 -17.820  -2.313  1.00  1.94           H  
ATOM    682 1HB  ASP A  45      14.977 -17.434  -0.111  1.00  1.94           H  
ATOM    683 2HB  ASP A  45      13.328 -17.969   0.170  1.00  1.94           H  
ATOM    684  N   PHE A  46      13.262 -14.854  -2.234  1.00  1.95           N  
ATOM    685  CA  PHE A  46      12.700 -13.552  -1.889  1.00  1.95           C  
ATOM    686  C   PHE A  46      11.353 -13.284  -2.535  1.00  1.95           C  
ATOM    687  O   PHE A  46      10.696 -12.302  -2.209  1.00  1.95           O  
ATOM    688  CB  PHE A  46      13.638 -12.441  -2.319  1.00  1.95           C  
ATOM    689  CG  PHE A  46      14.916 -12.428  -1.602  1.00  1.95           C  
ATOM    690  CD1 PHE A  46      16.073 -12.789  -2.249  1.00  1.95           C  
ATOM    691  CD2 PHE A  46      14.975 -12.065  -0.270  1.00  1.95           C  
ATOM    692  CE1 PHE A  46      17.280 -12.789  -1.585  1.00  1.95           C  
ATOM    693  CE2 PHE A  46      16.171 -12.057   0.406  1.00  1.95           C  
ATOM    694  CZ  PHE A  46      17.331 -12.420  -0.251  1.00  1.95           C  
ATOM    695  H   PHE A  46      13.790 -14.948  -3.107  1.00  1.95           H  
ATOM    696  HA  PHE A  46      12.572 -13.507  -0.807  1.00  1.95           H  
ATOM    697 1HB  PHE A  46      13.845 -12.539  -3.392  1.00  1.95           H  
ATOM    698 2HB  PHE A  46      13.151 -11.473  -2.176  1.00  1.95           H  
ATOM    699  HD1 PHE A  46      16.024 -13.073  -3.309  1.00  1.95           H  
ATOM    700  HD2 PHE A  46      14.058 -11.782   0.243  1.00  1.95           H  
ATOM    701  HE1 PHE A  46      18.186 -13.076  -2.114  1.00  1.95           H  
ATOM    702  HE2 PHE A  46      16.203 -11.764   1.457  1.00  1.95           H  
ATOM    703  HZ  PHE A  46      18.283 -12.416   0.278  1.00  1.95           H  
ATOM    704  N   HIS A  47      10.911 -14.156  -3.434  1.00  1.87           N  
ATOM    705  CA  HIS A  47       9.606 -13.934  -4.053  1.00  1.87           C  
ATOM    706  C   HIS A  47       8.606 -14.182  -2.924  1.00  1.87           C  
ATOM    707  O   HIS A  47       8.710 -15.224  -2.257  1.00  1.87           O  
ATOM    708  CB  HIS A  47       9.395 -14.933  -5.206  1.00  1.87           C  
ATOM    709  CG  HIS A  47       8.331 -14.566  -6.199  1.00  1.87           C  
ATOM    710  ND1 HIS A  47       6.992 -14.570  -5.913  1.00  1.87           N  
ATOM    711  CD2 HIS A  47       8.439 -14.211  -7.497  1.00  1.87           C  
ATOM    712  CE1 HIS A  47       6.317 -14.211  -6.994  1.00  1.87           C  
ATOM    713  NE2 HIS A  47       7.171 -13.995  -7.968  1.00  1.87           N  
ATOM    714  H   HIS A  47      11.481 -14.952  -3.688  1.00  1.87           H  
ATOM    715  HA  HIS A  47       9.500 -12.914  -4.418  1.00  1.87           H  
ATOM    716 1HB  HIS A  47      10.336 -15.044  -5.753  1.00  1.87           H  
ATOM    717 2HB  HIS A  47       9.145 -15.909  -4.794  1.00  1.87           H  
ATOM    718  HD1 HIS A  47       6.557 -14.792  -5.031  1.00  1.87           H  
ATOM    719  HD2 HIS A  47       9.294 -14.093  -8.152  1.00  1.87           H  
ATOM    720  HE1 HIS A  47       5.231 -14.142  -6.973  1.00  1.87           H  
ATOM    721  N   THR A  48       7.644 -13.272  -2.704  1.00  1.74           N  
ATOM    722  CA  THR A  48       6.757 -13.459  -1.567  1.00  1.74           C  
ATOM    723  C   THR A  48       5.354 -13.930  -1.892  1.00  1.74           C  
ATOM    724  O   THR A  48       4.904 -13.879  -3.031  1.00  1.74           O  
ATOM    725  CB  THR A  48       6.642 -12.168  -0.714  1.00  1.74           C  
ATOM    726  OG1 THR A  48       6.052 -11.112  -1.489  1.00  1.74           O  
ATOM    727  CG2 THR A  48       8.009 -11.741  -0.191  1.00  1.74           C  
ATOM    728  H   THR A  48       7.548 -12.424  -3.283  1.00  1.74           H  
ATOM    729  HA  THR A  48       7.210 -14.206  -0.937  1.00  1.74           H  
ATOM    730  HB  THR A  48       6.003 -12.362   0.141  1.00  1.74           H  
ATOM    731  HG1 THR A  48       6.561 -10.979  -2.329  1.00  1.74           H  
ATOM    732 1HG2 THR A  48       7.902 -10.847   0.417  1.00  1.74           H  
ATOM    733 2HG2 THR A  48       8.435 -12.547   0.411  1.00  1.74           H  
ATOM    734 3HG2 THR A  48       8.664 -11.528  -1.030  1.00  1.74           H  
ATOM    735  N   CYS A  49       4.638 -14.307  -0.854  1.00  1.62           N  
ATOM    736  CA  CYS A  49       3.239 -14.720  -0.929  1.00  1.62           C  
ATOM    737  C   CYS A  49       2.375 -13.682  -1.628  1.00  1.62           C  
ATOM    738  O   CYS A  49       1.546 -13.995  -2.490  1.00  1.62           O  
ATOM    739  CB  CYS A  49       2.681 -14.945   0.458  1.00  1.62           C  
ATOM    740  SG  CYS A  49       0.991 -15.492   0.483  1.00  1.62           S  
ATOM    741  H   CYS A  49       5.120 -14.333   0.040  1.00  1.62           H  
ATOM    742  HA  CYS A  49       3.187 -15.657  -1.496  1.00  1.62           H  
ATOM    743 1HB  CYS A  49       3.293 -15.672   0.987  1.00  1.62           H  
ATOM    744 2HB  CYS A  49       2.737 -14.011   1.015  1.00  1.62           H  
ATOM    745  N   GLN A  50       2.586 -12.426  -1.279  1.00  1.54           N  
ATOM    746  CA  GLN A  50       1.787 -11.351  -1.827  1.00  1.54           C  
ATOM    747  C   GLN A  50       2.084 -11.119  -3.313  1.00  1.54           C  
ATOM    748  O   GLN A  50       1.255 -10.573  -4.039  1.00  1.54           O  
ATOM    749  CB  GLN A  50       2.017 -10.076  -1.026  1.00  1.54           C  
ATOM    750  CG  GLN A  50       1.485 -10.140   0.399  1.00  1.54           C  
ATOM    751  CD  GLN A  50       1.747  -8.860   1.179  1.00  1.54           C  
ATOM    752  OE1 GLN A  50       2.785  -8.716   1.832  1.00  1.54           O  
ATOM    753  NE2 GLN A  50       0.808  -7.919   1.112  1.00  1.54           N  
ATOM    754  H   GLN A  50       3.305 -12.219  -0.600  1.00  1.54           H  
ATOM    755  HA  GLN A  50       0.736 -11.626  -1.732  1.00  1.54           H  
ATOM    756 1HB  GLN A  50       3.089  -9.871  -0.980  1.00  1.54           H  
ATOM    757 2HB  GLN A  50       1.536  -9.238  -1.527  1.00  1.54           H  
ATOM    758 1HG  GLN A  50       0.406 -10.313   0.362  1.00  1.54           H  
ATOM    759 2HG  GLN A  50       1.975 -10.965   0.917  1.00  1.54           H  
ATOM    760 1HE2 GLN A  50       0.924  -7.055   1.604  1.00  1.54           H  
ATOM    761 2HE2 GLN A  50      -0.021  -8.080   0.572  1.00  1.54           H  
ATOM    762  N   ASP A  51       3.211 -11.631  -3.812  1.00  1.49           N  
ATOM    763  CA  ASP A  51       3.575 -11.446  -5.209  1.00  1.49           C  
ATOM    764  C   ASP A  51       2.822 -12.481  -6.058  1.00  1.49           C  
ATOM    765  O   ASP A  51       2.825 -12.420  -7.289  1.00  1.49           O  
ATOM    766  CB  ASP A  51       5.091 -11.578  -5.379  1.00  1.49           C  
ATOM    767  CG  ASP A  51       5.893 -10.457  -4.722  1.00  1.49           C  
ATOM    768  OD1 ASP A  51       5.506  -9.322  -4.846  1.00  1.49           O  
ATOM    769  OD2 ASP A  51       6.885 -10.758  -4.047  1.00  1.49           O  
ATOM    770  H   ASP A  51       3.845 -12.166  -3.227  1.00  1.49           H  
ATOM    771  HA  ASP A  51       3.272 -10.449  -5.525  1.00  1.49           H  
ATOM    772 1HB  ASP A  51       5.409 -12.508  -4.954  1.00  1.49           H  
ATOM    773 2HB  ASP A  51       5.332 -11.593  -6.441  1.00  1.49           H  
ATOM    774  N   LYS A  52       2.167 -13.433  -5.373  1.00  1.43           N  
ATOM    775  CA  LYS A  52       1.335 -14.457  -5.980  1.00  1.43           C  
ATOM    776  C   LYS A  52      -0.147 -14.132  -5.754  1.00  1.43           C  
ATOM    777  O   LYS A  52      -1.022 -14.938  -6.079  1.00  1.43           O  
ATOM    778  CB  LYS A  52       1.661 -15.850  -5.419  1.00  1.43           C  
ATOM    779  CG  LYS A  52       3.069 -16.364  -5.685  1.00  1.43           C  
ATOM    780  CD  LYS A  52       3.278 -16.583  -7.192  1.00  1.43           C  
ATOM    781  CE  LYS A  52       4.591 -17.294  -7.505  1.00  1.43           C  
ATOM    782  NZ  LYS A  52       4.832 -17.394  -8.979  1.00  1.43           N  
ATOM    783  H   LYS A  52       2.208 -13.449  -4.357  1.00  1.43           H  
ATOM    784  HA  LYS A  52       1.516 -14.464  -7.054  1.00  1.43           H  
ATOM    785 1HB  LYS A  52       1.523 -15.847  -4.330  1.00  1.43           H  
ATOM    786 2HB  LYS A  52       0.963 -16.580  -5.826  1.00  1.43           H  
ATOM    787 1HG  LYS A  52       3.800 -15.638  -5.311  1.00  1.43           H  
ATOM    788 2HG  LYS A  52       3.211 -17.297  -5.154  1.00  1.43           H  
ATOM    789 1HD  LYS A  52       2.455 -17.183  -7.582  1.00  1.43           H  
ATOM    790 2HD  LYS A  52       3.269 -15.617  -7.697  1.00  1.43           H  
ATOM    791 1HE  LYS A  52       5.408 -16.769  -7.045  1.00  1.43           H  
ATOM    792 2HE  LYS A  52       4.553 -18.287  -7.096  1.00  1.43           H  
ATOM    793 1HZ  LYS A  52       5.704 -17.875  -9.146  1.00  1.43           H  
ATOM    794 2HZ  LYS A  52       4.076 -17.907  -9.411  1.00  1.43           H  
ATOM    795 3HZ  LYS A  52       4.880 -16.463  -9.380  1.00  1.43           H  
ATOM    796  N   GLY A  53      -0.429 -12.945  -5.183  1.00  1.35           N  
ATOM    797  CA  GLY A  53      -1.796 -12.524  -4.894  1.00  1.35           C  
ATOM    798  C   GLY A  53      -2.365 -13.054  -3.569  1.00  1.35           C  
ATOM    799  O   GLY A  53      -3.564 -12.915  -3.314  1.00  1.35           O  
ATOM    800  H   GLY A  53       0.314 -12.293  -4.939  1.00  1.35           H  
ATOM    801 1HA  GLY A  53      -1.824 -11.433  -4.879  1.00  1.35           H  
ATOM    802 2HA  GLY A  53      -2.443 -12.838  -5.711  1.00  1.35           H  
ATOM    803  N   GLY A  54      -1.533 -13.691  -2.743  1.00  1.23           N  
ATOM    804  CA  GLY A  54      -2.006 -14.257  -1.485  1.00  1.23           C  
ATOM    805  C   GLY A  54      -1.783 -13.320  -0.309  1.00  1.23           C  
ATOM    806  O   GLY A  54      -1.504 -12.128  -0.478  1.00  1.23           O  
ATOM    807  H   GLY A  54      -0.542 -13.781  -2.958  1.00  1.23           H  
ATOM    808 1HA  GLY A  54      -3.062 -14.511  -1.561  1.00  1.23           H  
ATOM    809 2HA  GLY A  54      -1.480 -15.192  -1.297  1.00  1.23           H  
ATOM    810  N   HIS A  55      -1.892 -13.877   0.891  1.00  1.09           N  
ATOM    811  CA  HIS A  55      -1.702 -13.123   2.123  1.00  1.09           C  
ATOM    812  C   HIS A  55      -1.073 -14.040   3.142  1.00  1.09           C  
ATOM    813  O   HIS A  55      -1.160 -15.256   3.028  1.00  1.09           O  
ATOM    814  CB  HIS A  55      -3.041 -12.595   2.646  1.00  1.09           C  
ATOM    815  CG  HIS A  55      -3.992 -13.651   3.178  1.00  1.09           C  
ATOM    816  ND1 HIS A  55      -4.697 -14.489   2.356  1.00  1.09           N  
ATOM    817  CD2 HIS A  55      -4.382 -13.951   4.447  1.00  1.09           C  
ATOM    818  CE1 HIS A  55      -5.472 -15.278   3.086  1.00  1.09           C  
ATOM    819  NE2 HIS A  55      -5.322 -14.964   4.358  1.00  1.09           N  
ATOM    820  H   HIS A  55      -2.158 -14.860   0.937  1.00  1.09           H  
ATOM    821  HA  HIS A  55      -1.028 -12.283   1.955  1.00  1.09           H  
ATOM    822 1HB  HIS A  55      -2.859 -11.869   3.438  1.00  1.09           H  
ATOM    823 2HB  HIS A  55      -3.551 -12.068   1.837  1.00  1.09           H  
ATOM    824  HD1 HIS A  55      -4.630 -14.505   1.351  1.00  1.09           H  
ATOM    825  HD2 HIS A  55      -4.107 -13.539   5.423  1.00  1.09           H  
ATOM    826  HE1 HIS A  55      -6.102 -16.023   2.617  1.00  1.09           H  
ATOM    827  N   CYS A  56      -0.439 -13.486   4.151  1.00  0.97           N  
ATOM    828  CA  CYS A  56       0.180 -14.369   5.122  1.00  0.97           C  
ATOM    829  C   CYS A  56      -0.603 -14.435   6.424  1.00  0.97           C  
ATOM    830  O   CYS A  56      -1.148 -13.433   6.883  1.00  0.97           O  
ATOM    831  CB  CYS A  56       1.609 -13.939   5.368  1.00  0.97           C  
ATOM    832  SG  CYS A  56       2.619 -14.132   3.908  1.00  0.97           S  
ATOM    833  H   CYS A  56      -0.369 -12.484   4.252  1.00  0.97           H  
ATOM    834  HA  CYS A  56       0.208 -15.374   4.704  1.00  0.97           H  
ATOM    835 1HB  CYS A  56       1.643 -12.895   5.678  1.00  0.97           H  
ATOM    836 2HB  CYS A  56       2.042 -14.541   6.162  1.00  0.97           H  
ATOM    837  N   VAL A  57      -0.618 -15.629   7.004  1.00  0.89           N  
ATOM    838  CA  VAL A  57      -1.308 -15.874   8.251  1.00  0.89           C  
ATOM    839  C   VAL A  57      -0.401 -16.577   9.251  1.00  0.89           C  
ATOM    840  O   VAL A  57       0.579 -17.222   8.874  1.00  0.89           O  
ATOM    841  CB  VAL A  57      -2.496 -16.818   8.010  1.00  0.89           C  
ATOM    842  CG1 VAL A  57      -3.449 -16.252   7.002  1.00  0.89           C  
ATOM    843  CG2 VAL A  57      -1.988 -18.163   7.606  1.00  0.89           C  
ATOM    844  H   VAL A  57      -0.160 -16.405   6.525  1.00  0.89           H  
ATOM    845  HA  VAL A  57      -1.646 -14.926   8.670  1.00  0.89           H  
ATOM    846  HB  VAL A  57      -3.035 -16.925   8.921  1.00  0.89           H  
ATOM    847 1HG1 VAL A  57      -4.289 -16.933   6.870  1.00  0.89           H  
ATOM    848 2HG1 VAL A  57      -3.816 -15.285   7.343  1.00  0.89           H  
ATOM    849 3HG1 VAL A  57      -2.938 -16.130   6.045  1.00  0.89           H  
ATOM    850 1HG2 VAL A  57      -2.820 -18.835   7.487  1.00  0.89           H  
ATOM    851 2HG2 VAL A  57      -1.453 -18.080   6.679  1.00  0.89           H  
ATOM    852 3HG2 VAL A  57      -1.330 -18.552   8.368  1.00  0.89           H  
ATOM    853  N   SER A  58      -0.768 -16.516  10.516  1.00  0.85           N  
ATOM    854  CA  SER A  58      -0.070 -17.288  11.529  1.00  0.85           C  
ATOM    855  C   SER A  58      -0.102 -18.761  11.166  1.00  0.85           C  
ATOM    856  O   SER A  58      -1.155 -19.248  10.766  1.00  0.85           O  
ATOM    857  CB  SER A  58      -0.748 -17.107  12.872  1.00  0.85           C  
ATOM    858  OG  SER A  58      -0.286 -18.048  13.821  1.00  0.85           O  
ATOM    859  H   SER A  58      -1.555 -15.938  10.777  1.00  0.85           H  
ATOM    860  HA  SER A  58       0.958 -16.924  11.569  1.00  0.85           H  
ATOM    861 1HB  SER A  58      -0.549 -16.098  13.230  1.00  0.85           H  
ATOM    862 2HB  SER A  58      -1.817 -17.207  12.758  1.00  0.85           H  
ATOM    863  HG  SER A  58      -0.560 -17.707  14.678  1.00  0.85           H  
ATOM    864  N   PRO A  59       0.954 -19.542  11.448  1.00  0.86           N  
ATOM    865  CA  PRO A  59       1.047 -20.966  11.183  1.00  0.86           C  
ATOM    866  C   PRO A  59      -0.004 -21.764  11.957  1.00  0.86           C  
ATOM    867  O   PRO A  59      -0.240 -22.934  11.659  1.00  0.86           O  
ATOM    868  CB  PRO A  59       2.461 -21.317  11.639  1.00  0.86           C  
ATOM    869  CG  PRO A  59       2.823 -20.243  12.648  1.00  0.86           C  
ATOM    870  CD  PRO A  59       2.157 -18.990  12.133  1.00  0.86           C  
ATOM    871  HA  PRO A  59       0.934 -21.133  10.100  1.00  0.86           H  
ATOM    872 1HB  PRO A  59       2.473 -22.326  12.072  1.00  0.86           H  
ATOM    873 2HB  PRO A  59       3.134 -21.337  10.773  1.00  0.86           H  
ATOM    874 1HG  PRO A  59       2.478 -20.532  13.651  1.00  0.86           H  
ATOM    875 2HG  PRO A  59       3.919 -20.136  12.703  1.00  0.86           H  
ATOM    876 1HD  PRO A  59       1.919 -18.359  12.983  1.00  0.86           H  
ATOM    877 2HD  PRO A  59       2.807 -18.484  11.424  1.00  0.86           H  
ATOM    878  N   LYS A  60      -0.634 -21.148  12.969  1.00  0.90           N  
ATOM    879  CA  LYS A  60      -1.656 -21.853  13.731  1.00  0.90           C  
ATOM    880  C   LYS A  60      -3.038 -21.784  13.051  1.00  0.90           C  
ATOM    881  O   LYS A  60      -4.005 -22.371  13.539  1.00  0.90           O  
ATOM    882  CB  LYS A  60      -1.731 -21.303  15.152  1.00  0.90           C  
ATOM    883  CG  LYS A  60      -0.472 -21.565  15.988  1.00  0.90           C  
ATOM    884  CD  LYS A  60      -0.614 -21.022  17.409  1.00  0.90           C  
ATOM    885  CE  LYS A  60       0.638 -21.296  18.236  1.00  0.90           C  
ATOM    886  NZ  LYS A  60       0.524 -20.742  19.613  1.00  0.90           N  
ATOM    887  H   LYS A  60      -0.431 -20.174  13.212  1.00  0.90           H  
ATOM    888  HA  LYS A  60      -1.372 -22.904  13.789  1.00  0.90           H  
ATOM    889 1HB  LYS A  60      -1.888 -20.224  15.110  1.00  0.90           H  
ATOM    890 2HB  LYS A  60      -2.581 -21.741  15.670  1.00  0.90           H  
ATOM    891 1HG  LYS A  60      -0.283 -22.637  16.031  1.00  0.90           H  
ATOM    892 2HG  LYS A  60       0.382 -21.082  15.509  1.00  0.90           H  
ATOM    893 1HD  LYS A  60      -0.789 -19.947  17.373  1.00  0.90           H  
ATOM    894 2HD  LYS A  60      -1.469 -21.496  17.894  1.00  0.90           H  
ATOM    895 1HE  LYS A  60       0.795 -22.372  18.302  1.00  0.90           H  
ATOM    896 2HE  LYS A  60       1.497 -20.843  17.743  1.00  0.90           H  
ATOM    897 1HZ  LYS A  60       1.370 -20.942  20.128  1.00  0.90           H  
ATOM    898 2HZ  LYS A  60       0.389 -19.742  19.564  1.00  0.90           H  
ATOM    899 3HZ  LYS A  60      -0.263 -21.164  20.083  1.00  0.90           H  
ATOM    900  N   ILE A  61      -3.129 -21.060  11.932  1.00  0.97           N  
ATOM    901  CA  ILE A  61      -4.374 -20.902  11.188  1.00  0.97           C  
ATOM    902  C   ILE A  61      -4.487 -21.854  10.005  1.00  0.97           C  
ATOM    903  O   ILE A  61      -3.609 -21.918   9.145  1.00  0.97           O  
ATOM    904  CB  ILE A  61      -4.516 -19.460  10.680  1.00  0.97           C  
ATOM    905  CG1 ILE A  61      -4.599 -18.508  11.872  1.00  0.97           C  
ATOM    906  CG2 ILE A  61      -5.713 -19.317   9.732  1.00  0.97           C  
ATOM    907  CD1 ILE A  61      -4.468 -17.058  11.502  1.00  0.97           C  
ATOM    908  H   ILE A  61      -2.300 -20.591  11.570  1.00  0.97           H  
ATOM    909  HA  ILE A  61      -5.202 -21.108  11.864  1.00  0.97           H  
ATOM    910  HB  ILE A  61      -3.614 -19.195  10.134  1.00  0.97           H  
ATOM    911 1HG1 ILE A  61      -5.559 -18.653  12.363  1.00  0.97           H  
ATOM    912 2HG1 ILE A  61      -3.808 -18.756  12.578  1.00  0.97           H  
ATOM    913 1HG2 ILE A  61      -5.771 -18.290   9.375  1.00  0.97           H  
ATOM    914 2HG2 ILE A  61      -5.587 -19.986   8.880  1.00  0.97           H  
ATOM    915 3HG2 ILE A  61      -6.631 -19.572  10.258  1.00  0.97           H  
ATOM    916 1HD1 ILE A  61      -4.542 -16.447  12.399  1.00  0.97           H  
ATOM    917 2HD1 ILE A  61      -3.514 -16.896  11.045  1.00  0.97           H  
ATOM    918 3HD1 ILE A  61      -5.259 -16.783  10.808  1.00  0.97           H  
ATOM    919  N   ARG A  62      -5.586 -22.600   9.970  1.00  1.06           N  
ATOM    920  CA  ARG A  62      -5.833 -23.539   8.885  1.00  1.06           C  
ATOM    921  C   ARG A  62      -6.386 -22.804   7.677  1.00  1.06           C  
ATOM    922  O   ARG A  62      -7.351 -22.046   7.794  1.00  1.06           O  
ATOM    923  CB  ARG A  62      -6.822 -24.616   9.319  1.00  1.06           C  
ATOM    924  CG  ARG A  62      -7.123 -25.682   8.272  1.00  1.06           C  
ATOM    925  CD  ARG A  62      -8.044 -26.729   8.802  1.00  1.06           C  
ATOM    926  NE  ARG A  62      -8.342 -27.747   7.806  1.00  1.06           N  
ATOM    927  CZ  ARG A  62      -9.190 -28.779   7.989  1.00  1.06           C  
ATOM    928  NH1 ARG A  62      -9.818 -28.921   9.136  1.00  1.06           N  
ATOM    929  NH2 ARG A  62      -9.389 -29.649   7.014  1.00  1.06           N  
ATOM    930  H   ARG A  62      -6.261 -22.509  10.714  1.00  1.06           H  
ATOM    931  HA  ARG A  62      -4.892 -24.013   8.608  1.00  1.06           H  
ATOM    932 1HB  ARG A  62      -6.436 -25.125  10.200  1.00  1.06           H  
ATOM    933 2HB  ARG A  62      -7.768 -24.152   9.597  1.00  1.06           H  
ATOM    934 1HG  ARG A  62      -7.594 -25.218   7.401  1.00  1.06           H  
ATOM    935 2HG  ARG A  62      -6.194 -26.162   7.964  1.00  1.06           H  
ATOM    936 1HD  ARG A  62      -7.587 -27.217   9.662  1.00  1.06           H  
ATOM    937 2HD  ARG A  62      -8.983 -26.266   9.104  1.00  1.06           H  
ATOM    938  HE  ARG A  62      -7.878 -27.673   6.909  1.00  1.06           H  
ATOM    939 1HH1 ARG A  62      -9.666 -28.256   9.881  1.00  1.06           H  
ATOM    940 2HH1 ARG A  62     -10.453 -29.694   9.272  1.00  1.06           H  
ATOM    941 1HH2 ARG A  62      -8.906 -29.539   6.133  1.00  1.06           H  
ATOM    942 2HH2 ARG A  62     -10.023 -30.421   7.150  1.00  1.06           H  
ATOM    943  N   CYS A  63      -5.781 -23.024   6.518  1.00  1.17           N  
ATOM    944  CA  CYS A  63      -6.225 -22.390   5.293  1.00  1.17           C  
ATOM    945  C   CYS A  63      -6.793 -23.409   4.312  1.00  1.17           C  
ATOM    946  O   CYS A  63      -6.383 -24.569   4.315  1.00  1.17           O  
ATOM    947  CB  CYS A  63      -5.081 -21.632   4.629  1.00  1.17           C  
ATOM    948  SG  CYS A  63      -4.441 -20.281   5.630  1.00  1.17           S  
ATOM    949  H   CYS A  63      -4.978 -23.644   6.491  1.00  1.17           H  
ATOM    950  HA  CYS A  63      -7.015 -21.675   5.535  1.00  1.17           H  
ATOM    951 1HB  CYS A  63      -4.256 -22.320   4.426  1.00  1.17           H  
ATOM    952 2HB  CYS A  63      -5.409 -21.223   3.675  1.00  1.17           H  
ATOM    953  N   LEU A  64      -7.712 -22.965   3.468  1.00  1.28           N  
ATOM    954  CA  LEU A  64      -8.276 -23.811   2.418  1.00  1.28           C  
ATOM    955  C   LEU A  64      -7.242 -24.152   1.338  1.00  1.28           C  
ATOM    956  O   LEU A  64      -7.266 -25.238   0.758  1.00  1.28           O  
ATOM    957  CB  LEU A  64      -9.468 -23.096   1.798  1.00  1.28           C  
ATOM    958  CG  LEU A  64     -10.690 -22.941   2.689  1.00  1.28           C  
ATOM    959  CD1 LEU A  64     -11.709 -22.065   1.978  1.00  1.28           C  
ATOM    960  CD2 LEU A  64     -11.261 -24.313   2.997  1.00  1.28           C  
ATOM    961  H   LEU A  64      -8.027 -22.006   3.547  1.00  1.28           H  
ATOM    962  HA  LEU A  64      -8.616 -24.741   2.871  1.00  1.28           H  
ATOM    963 1HB  LEU A  64      -9.151 -22.110   1.564  1.00  1.28           H  
ATOM    964 2HB  LEU A  64      -9.759 -23.605   0.881  1.00  1.28           H  
ATOM    965  HG  LEU A  64     -10.408 -22.447   3.621  1.00  1.28           H  
ATOM    966 1HD1 LEU A  64     -12.589 -21.937   2.608  1.00  1.28           H  
ATOM    967 2HD1 LEU A  64     -11.267 -21.086   1.771  1.00  1.28           H  
ATOM    968 3HD1 LEU A  64     -12.001 -22.536   1.041  1.00  1.28           H  
ATOM    969 1HD2 LEU A  64     -12.140 -24.209   3.635  1.00  1.28           H  
ATOM    970 2HD2 LEU A  64     -11.545 -24.804   2.066  1.00  1.28           H  
ATOM    971 3HD2 LEU A  64     -10.509 -24.914   3.510  1.00  1.28           H  
ATOM    972  N   GLU A  65      -6.351 -23.198   1.073  1.00  1.38           N  
ATOM    973  CA  GLU A  65      -5.282 -23.327   0.086  1.00  1.38           C  
ATOM    974  C   GLU A  65      -4.088 -22.487   0.525  1.00  1.38           C  
ATOM    975  O   GLU A  65      -4.261 -21.333   0.931  1.00  1.38           O  
ATOM    976  CB  GLU A  65      -5.763 -22.903  -1.307  1.00  1.38           C  
ATOM    977  CG  GLU A  65      -4.723 -23.033  -2.420  1.00  1.38           C  
ATOM    978  CD  GLU A  65      -5.265 -22.741  -3.809  1.00  1.38           C  
ATOM    979  OE1 GLU A  65      -6.443 -22.504  -3.945  1.00  1.38           O  
ATOM    980  OE2 GLU A  65      -4.488 -22.737  -4.733  1.00  1.38           O  
ATOM    981  H   GLU A  65      -6.412 -22.342   1.601  1.00  1.38           H  
ATOM    982  HA  GLU A  65      -4.967 -24.371   0.046  1.00  1.38           H  
ATOM    983 1HB  GLU A  65      -6.636 -23.491  -1.588  1.00  1.38           H  
ATOM    984 2HB  GLU A  65      -6.061 -21.866  -1.275  1.00  1.38           H  
ATOM    985 1HG  GLU A  65      -3.937 -22.323  -2.220  1.00  1.38           H  
ATOM    986 2HG  GLU A  65      -4.293 -24.033  -2.397  1.00  1.38           H  
ATOM    987  N   GLU A  66      -2.889 -23.079   0.452  1.00  1.47           N  
ATOM    988  CA  GLU A  66      -1.658 -22.408   0.880  1.00  1.47           C  
ATOM    989  C   GLU A  66      -0.818 -21.746  -0.235  1.00  1.47           C  
ATOM    990  O   GLU A  66       0.276 -21.248   0.014  1.00  1.47           O  
ATOM    991  CB  GLU A  66      -0.797 -23.389   1.677  1.00  1.47           C  
ATOM    992  CG  GLU A  66      -1.443 -23.831   2.993  1.00  1.47           C  
ATOM    993  CD  GLU A  66      -0.593 -24.793   3.800  1.00  1.47           C  
ATOM    994  OE1 GLU A  66       0.471 -25.152   3.351  1.00  1.47           O  
ATOM    995  OE2 GLU A  66      -1.016 -25.165   4.871  1.00  1.47           O  
ATOM    996  H   GLU A  66      -2.828 -24.025   0.104  1.00  1.47           H  
ATOM    997  HA  GLU A  66      -1.960 -21.633   1.573  1.00  1.47           H  
ATOM    998 1HB  GLU A  66      -0.598 -24.272   1.075  1.00  1.47           H  
ATOM    999 2HB  GLU A  66       0.161 -22.920   1.913  1.00  1.47           H  
ATOM   1000 1HG  GLU A  66      -1.632 -22.938   3.594  1.00  1.47           H  
ATOM   1001 2HG  GLU A  66      -2.405 -24.293   2.776  1.00  1.47           H  
ATOM   1002  N   GLN A  67      -1.274 -21.828  -1.474  1.00  1.53           N  
ATOM   1003  CA  GLN A  67      -0.538 -21.248  -2.601  1.00  1.53           C  
ATOM   1004  C   GLN A  67       0.968 -21.491  -2.519  1.00  1.53           C  
ATOM   1005  O   GLN A  67       1.411 -22.638  -2.396  1.00  1.53           O  
ATOM   1006  CB  GLN A  67      -0.848 -19.755  -2.743  1.00  1.53           C  
ATOM   1007  CG  GLN A  67      -2.241 -19.503  -3.180  1.00  1.53           C  
ATOM   1008  CD  GLN A  67      -2.561 -18.038  -3.305  1.00  1.53           C  
ATOM   1009  OE1 GLN A  67      -2.379 -17.292  -2.350  1.00  1.53           O  
ATOM   1010  NE2 GLN A  67      -3.013 -17.615  -4.483  1.00  1.53           N  
ATOM   1011  H   GLN A  67      -2.168 -22.266  -1.632  1.00  1.53           H  
ATOM   1012  HA  GLN A  67      -0.890 -21.735  -3.512  1.00  1.53           H  
ATOM   1013 1HB  GLN A  67      -0.680 -19.246  -1.793  1.00  1.53           H  
ATOM   1014 2HB  GLN A  67      -0.222 -19.294  -3.498  1.00  1.53           H  
ATOM   1015 1HG  GLN A  67      -2.411 -19.980  -4.145  1.00  1.53           H  
ATOM   1016 2HG  GLN A  67      -2.881 -19.949  -2.435  1.00  1.53           H  
ATOM   1017 1HE2 GLN A  67      -3.228 -16.643  -4.626  1.00  1.53           H  
ATOM   1018 2HE2 GLN A  67      -3.128 -18.262  -5.236  1.00  1.53           H  
ATOM   1019  N   LEU A  68       1.749 -20.415  -2.645  1.00  1.56           N  
ATOM   1020  CA  LEU A  68       3.195 -20.476  -2.569  1.00  1.56           C  
ATOM   1021  C   LEU A  68       3.790 -19.077  -2.410  1.00  1.56           C  
ATOM   1022  O   LEU A  68       3.126 -18.077  -2.674  1.00  1.56           O  
ATOM   1023  CB  LEU A  68       3.763 -21.169  -3.807  1.00  1.56           C  
ATOM   1024  CG  LEU A  68       3.711 -20.390  -5.110  1.00  1.56           C  
ATOM   1025  CD1 LEU A  68       4.514 -21.152  -6.158  1.00  1.56           C  
ATOM   1026  CD2 LEU A  68       2.258 -20.197  -5.539  1.00  1.56           C  
ATOM   1027  H   LEU A  68       1.327 -19.506  -2.741  1.00  1.56           H  
ATOM   1028  HA  LEU A  68       3.465 -21.058  -1.689  1.00  1.56           H  
ATOM   1029 1HB  LEU A  68       4.806 -21.406  -3.616  1.00  1.56           H  
ATOM   1030 2HB  LEU A  68       3.238 -22.106  -3.967  1.00  1.56           H  
ATOM   1031  HG  LEU A  68       4.177 -19.421  -4.971  1.00  1.56           H  
ATOM   1032 1HD1 LEU A  68       4.507 -20.618  -7.100  1.00  1.56           H  
ATOM   1033 2HD1 LEU A  68       5.543 -21.265  -5.812  1.00  1.56           H  
ATOM   1034 3HD1 LEU A  68       4.070 -22.137  -6.305  1.00  1.56           H  
ATOM   1035 1HD2 LEU A  68       2.222 -19.638  -6.469  1.00  1.56           H  
ATOM   1036 2HD2 LEU A  68       1.787 -21.169  -5.682  1.00  1.56           H  
ATOM   1037 3HD2 LEU A  68       1.730 -19.643  -4.772  1.00  1.56           H  
ATOM   1038  N   GLY A  69       5.059 -19.019  -2.032  1.00  1.57           N  
ATOM   1039  CA  GLY A  69       5.771 -17.751  -1.891  1.00  1.57           C  
ATOM   1040  C   GLY A  69       6.166 -17.562  -0.439  1.00  1.57           C  
ATOM   1041  O   GLY A  69       5.538 -18.133   0.454  1.00  1.57           O  
ATOM   1042  H   GLY A  69       5.550 -19.878  -1.828  1.00  1.57           H  
ATOM   1043 1HA  GLY A  69       6.662 -17.748  -2.521  1.00  1.57           H  
ATOM   1044 2HA  GLY A  69       5.141 -16.927  -2.218  1.00  1.57           H  
ATOM   1045  N   LEU A  70       7.219 -16.796  -0.196  1.00  1.55           N  
ATOM   1046  CA  LEU A  70       7.702 -16.590   1.161  1.00  1.55           C  
ATOM   1047  C   LEU A  70       6.981 -15.477   1.905  1.00  1.55           C  
ATOM   1048  O   LEU A  70       6.748 -14.396   1.372  1.00  1.55           O  
ATOM   1049  CB  LEU A  70       9.214 -16.307   1.150  1.00  1.55           C  
ATOM   1050  CG  LEU A  70       9.840 -16.075   2.539  1.00  1.55           C  
ATOM   1051  CD1 LEU A  70       9.743 -17.363   3.357  1.00  1.55           C  
ATOM   1052  CD2 LEU A  70      11.279 -15.657   2.396  1.00  1.55           C  
ATOM   1053  H   LEU A  70       7.710 -16.332  -0.964  1.00  1.55           H  
ATOM   1054  HA  LEU A  70       7.542 -17.514   1.715  1.00  1.55           H  
ATOM   1055 1HB  LEU A  70       9.732 -17.145   0.685  1.00  1.55           H  
ATOM   1056 2HB  LEU A  70       9.405 -15.414   0.546  1.00  1.55           H  
ATOM   1057  HG  LEU A  70       9.303 -15.294   3.044  1.00  1.55           H  
ATOM   1058 1HD1 LEU A  70      10.173 -17.200   4.344  1.00  1.55           H  
ATOM   1059 2HD1 LEU A  70       8.700 -17.653   3.464  1.00  1.55           H  
ATOM   1060 3HD1 LEU A  70      10.288 -18.152   2.846  1.00  1.55           H  
ATOM   1061 1HD2 LEU A  70      11.706 -15.486   3.382  1.00  1.55           H  
ATOM   1062 2HD2 LEU A  70      11.834 -16.446   1.898  1.00  1.55           H  
ATOM   1063 3HD2 LEU A  70      11.339 -14.739   1.807  1.00  1.55           H  
ATOM   1064  N   CYS A  71       6.574 -15.755   3.121  1.00  1.50           N  
ATOM   1065  CA  CYS A  71       6.008 -14.720   3.954  1.00  1.50           C  
ATOM   1066  C   CYS A  71       7.123 -13.928   4.624  1.00  1.50           C  
ATOM   1067  O   CYS A  71       8.100 -14.528   5.062  1.00  1.50           O  
ATOM   1068  CB  CYS A  71       5.052 -15.309   4.968  1.00  1.50           C  
ATOM   1069  SG  CYS A  71       3.575 -15.896   4.223  1.00  1.50           S  
ATOM   1070  H   CYS A  71       6.722 -16.680   3.500  1.00  1.50           H  
ATOM   1071  HA  CYS A  71       5.440 -14.077   3.294  1.00  1.50           H  
ATOM   1072 1HB  CYS A  71       5.533 -16.150   5.480  1.00  1.50           H  
ATOM   1073 2HB  CYS A  71       4.797 -14.573   5.722  1.00  1.50           H  
ATOM   1074  N   PRO A  72       7.012 -12.590   4.741  1.00  1.42           N  
ATOM   1075  CA  PRO A  72       7.989 -11.704   5.361  1.00  1.42           C  
ATOM   1076  C   PRO A  72       8.193 -11.956   6.854  1.00  1.42           C  
ATOM   1077  O   PRO A  72       9.206 -11.546   7.423  1.00  1.42           O  
ATOM   1078  CB  PRO A  72       7.392 -10.316   5.106  1.00  1.42           C  
ATOM   1079  CG  PRO A  72       5.907 -10.553   4.935  1.00  1.42           C  
ATOM   1080  CD  PRO A  72       5.799 -11.901   4.261  1.00  1.42           C  
ATOM   1081  HA  PRO A  72       8.945 -11.814   4.825  1.00  1.42           H  
ATOM   1082 1HB  PRO A  72       7.622  -9.658   5.961  1.00  1.42           H  
ATOM   1083 2HB  PRO A  72       7.862  -9.860   4.221  1.00  1.42           H  
ATOM   1084 1HG  PRO A  72       5.405 -10.529   5.913  1.00  1.42           H  
ATOM   1085 2HG  PRO A  72       5.462  -9.744   4.332  1.00  1.42           H  
ATOM   1086 1HD  PRO A  72       4.893 -12.384   4.628  1.00  1.42           H  
ATOM   1087 2HD  PRO A  72       5.815 -11.800   3.159  1.00  1.42           H  
ATOM   1088  N   LEU A  73       7.228 -12.610   7.496  1.00  1.31           N  
ATOM   1089  CA  LEU A  73       7.344 -12.899   8.915  1.00  1.31           C  
ATOM   1090  C   LEU A  73       7.741 -14.355   9.117  1.00  1.31           C  
ATOM   1091  O   LEU A  73       7.187 -15.264   8.482  1.00  1.31           O  
ATOM   1092  CB  LEU A  73       6.027 -12.585   9.609  1.00  1.31           C  
ATOM   1093  CG  LEU A  73       5.557 -11.144   9.467  1.00  1.31           C  
ATOM   1094  CD1 LEU A  73       4.212 -10.997  10.130  1.00  1.31           C  
ATOM   1095  CD2 LEU A  73       6.588 -10.220  10.081  1.00  1.31           C  
ATOM   1096  H   LEU A  73       6.411 -12.920   6.997  1.00  1.31           H  
ATOM   1097  HA  LEU A  73       8.122 -12.266   9.341  1.00  1.31           H  
ATOM   1098 1HB  LEU A  73       5.261 -13.216   9.181  1.00  1.31           H  
ATOM   1099 2HB  LEU A  73       6.115 -12.821  10.671  1.00  1.31           H  
ATOM   1100  HG  LEU A  73       5.439 -10.900   8.415  1.00  1.31           H  
ATOM   1101 1HD1 LEU A  73       3.862  -9.972  10.024  1.00  1.31           H  
ATOM   1102 2HD1 LEU A  73       3.507 -11.667   9.653  1.00  1.31           H  
ATOM   1103 3HD1 LEU A  73       4.292 -11.246  11.187  1.00  1.31           H  
ATOM   1104 1HD2 LEU A  73       6.259  -9.186   9.976  1.00  1.31           H  
ATOM   1105 2HD2 LEU A  73       6.709 -10.458  11.138  1.00  1.31           H  
ATOM   1106 3HD2 LEU A  73       7.544 -10.350   9.568  1.00  1.31           H  
ATOM   1107  N   LYS A  74       8.682 -14.582  10.029  1.00  1.20           N  
ATOM   1108  CA  LYS A  74       9.181 -15.924  10.255  1.00  1.20           C  
ATOM   1109  C   LYS A  74       8.101 -16.886  10.688  1.00  1.20           C  
ATOM   1110  O   LYS A  74       7.316 -16.598  11.587  1.00  1.20           O  
ATOM   1111  CB  LYS A  74      10.306 -15.908  11.284  1.00  1.20           C  
ATOM   1112  CG  LYS A  74      11.583 -15.227  10.794  1.00  1.20           C  
ATOM   1113  CD  LYS A  74      12.685 -15.272  11.847  1.00  1.20           C  
ATOM   1114  CE  LYS A  74      13.952 -14.576  11.358  1.00  1.20           C  
ATOM   1115  NZ  LYS A  74      15.026 -14.590  12.390  1.00  1.20           N  
ATOM   1116  H   LYS A  74       9.083 -13.805  10.534  1.00  1.20           H  
ATOM   1117  HA  LYS A  74       9.589 -16.292   9.312  1.00  1.20           H  
ATOM   1118 1HB  LYS A  74       9.972 -15.389  12.181  1.00  1.20           H  
ATOM   1119 2HB  LYS A  74      10.555 -16.931  11.571  1.00  1.20           H  
ATOM   1120 1HG  LYS A  74      11.937 -15.729   9.892  1.00  1.20           H  
ATOM   1121 2HG  LYS A  74      11.366 -14.188  10.548  1.00  1.20           H  
ATOM   1122 1HD  LYS A  74      12.338 -14.783  12.757  1.00  1.20           H  
ATOM   1123 2HD  LYS A  74      12.923 -16.310  12.081  1.00  1.20           H  
ATOM   1124 1HE  LYS A  74      14.314 -15.080  10.465  1.00  1.20           H  
ATOM   1125 2HE  LYS A  74      13.717 -13.541  11.110  1.00  1.20           H  
ATOM   1126 1HZ  LYS A  74      15.846 -14.121  12.032  1.00  1.20           H  
ATOM   1127 2HZ  LYS A  74      14.704 -14.114  13.223  1.00  1.20           H  
ATOM   1128 3HZ  LYS A  74      15.261 -15.546  12.622  1.00  1.20           H  
ATOM   1129  N   ARG A  75       8.109 -18.054  10.050  1.00  1.07           N  
ATOM   1130  CA  ARG A  75       7.182 -19.163  10.264  1.00  1.07           C  
ATOM   1131  C   ARG A  75       5.736 -18.903   9.827  1.00  1.07           C  
ATOM   1132  O   ARG A  75       4.872 -19.734  10.087  1.00  1.07           O  
ATOM   1133  CB  ARG A  75       7.156 -19.574  11.734  1.00  1.07           C  
ATOM   1134  CG  ARG A  75       8.496 -19.997  12.319  1.00  1.07           C  
ATOM   1135  CD  ARG A  75       8.357 -20.459  13.730  1.00  1.07           C  
ATOM   1136  NE  ARG A  75       9.637 -20.862  14.303  1.00  1.07           N  
ATOM   1137  CZ  ARG A  75       9.816 -21.262  15.580  1.00  1.07           C  
ATOM   1138  NH1 ARG A  75       8.795 -21.304  16.406  1.00  1.07           N  
ATOM   1139  NH2 ARG A  75      11.019 -21.611  16.004  1.00  1.07           N  
ATOM   1140  H   ARG A  75       8.809 -18.178   9.333  1.00  1.07           H  
ATOM   1141  HA  ARG A  75       7.552 -20.012   9.689  1.00  1.07           H  
ATOM   1142 1HB  ARG A  75       6.746 -18.783  12.351  1.00  1.07           H  
ATOM   1143 2HB  ARG A  75       6.487 -20.430  11.838  1.00  1.07           H  
ATOM   1144 1HG  ARG A  75       8.910 -20.811  11.725  1.00  1.07           H  
ATOM   1145 2HG  ARG A  75       9.182 -19.152  12.308  1.00  1.07           H  
ATOM   1146 1HD  ARG A  75       7.949 -19.650  14.337  1.00  1.07           H  
ATOM   1147 2HD  ARG A  75       7.681 -21.314  13.767  1.00  1.07           H  
ATOM   1148  HE  ARG A  75      10.448 -20.842  13.699  1.00  1.07           H  
ATOM   1149 1HH1 ARG A  75       7.876 -21.038  16.085  1.00  1.07           H  
ATOM   1150 2HH1 ARG A  75       8.930 -21.605  17.360  1.00  1.07           H  
ATOM   1151 1HH2 ARG A  75      11.808 -21.581  15.372  1.00  1.07           H  
ATOM   1152 2HH2 ARG A  75      11.150 -21.911  16.959  1.00  1.07           H  
ATOM   1153  N   TRP A  76       5.461 -17.815   9.108  1.00  0.97           N  
ATOM   1154  CA  TRP A  76       4.092 -17.600   8.625  1.00  0.97           C  
ATOM   1155  C   TRP A  76       3.778 -18.385   7.368  1.00  0.97           C  
ATOM   1156  O   TRP A  76       4.677 -18.789   6.622  1.00  0.97           O  
ATOM   1157  CB  TRP A  76       3.770 -16.126   8.465  1.00  0.97           C  
ATOM   1158  CG  TRP A  76       3.552 -15.448   9.776  1.00  0.97           C  
ATOM   1159  CD1 TRP A  76       4.260 -15.625  10.915  1.00  0.97           C  
ATOM   1160  CD2 TRP A  76       2.538 -14.479  10.086  1.00  0.97           C  
ATOM   1161  NE1 TRP A  76       3.752 -14.840  11.918  1.00  0.97           N  
ATOM   1162  CE2 TRP A  76       2.694 -14.136  11.426  1.00  0.97           C  
ATOM   1163  CE3 TRP A  76       1.528 -13.890   9.350  1.00  0.97           C  
ATOM   1164  CZ2 TRP A  76       1.862 -13.227  12.048  1.00  0.97           C  
ATOM   1165  CZ3 TRP A  76       0.691 -12.980   9.961  1.00  0.97           C  
ATOM   1166  CH2 TRP A  76       0.851 -12.655  11.279  1.00  0.97           C  
ATOM   1167  H   TRP A  76       6.182 -17.114   8.909  1.00  0.97           H  
ATOM   1168  HA  TRP A  76       3.408 -17.962   9.384  1.00  0.97           H  
ATOM   1169 1HB  TRP A  76       4.591 -15.627   7.956  1.00  0.97           H  
ATOM   1170 2HB  TRP A  76       2.874 -16.011   7.855  1.00  0.97           H  
ATOM   1171  HD1 TRP A  76       5.092 -16.292  11.019  1.00  0.97           H  
ATOM   1172  HE1 TRP A  76       4.105 -14.796  12.866  1.00  0.97           H  
ATOM   1173  HE3 TRP A  76       1.399 -14.148   8.317  1.00  0.97           H  
ATOM   1174  HZ2 TRP A  76       1.982 -12.956  13.097  1.00  0.97           H  
ATOM   1175  HZ3 TRP A  76      -0.104 -12.531   9.361  1.00  0.97           H  
ATOM   1176  HH2 TRP A  76       0.173 -11.932  11.733  1.00  0.97           H  
ATOM   1177  N   THR A  77       2.489 -18.626   7.154  1.00  0.92           N  
ATOM   1178  CA  THR A  77       2.016 -19.404   6.021  1.00  0.92           C  
ATOM   1179  C   THR A  77       1.287 -18.575   4.980  1.00  0.92           C  
ATOM   1180  O   THR A  77       0.455 -17.729   5.297  1.00  0.92           O  
ATOM   1181  CB  THR A  77       1.100 -20.541   6.517  1.00  0.92           C  
ATOM   1182  OG1 THR A  77       1.854 -21.408   7.380  1.00  0.92           O  
ATOM   1183  CG2 THR A  77       0.503 -21.350   5.361  1.00  0.92           C  
ATOM   1184  H   THR A  77       1.806 -18.242   7.808  1.00  0.92           H  
ATOM   1185  HA  THR A  77       2.882 -19.853   5.536  1.00  0.92           H  
ATOM   1186  HB  THR A  77       0.281 -20.108   7.091  1.00  0.92           H  
ATOM   1187  HG1 THR A  77       2.697 -21.616   6.966  1.00  0.92           H  
ATOM   1188 1HG2 THR A  77      -0.141 -22.134   5.761  1.00  0.92           H  
ATOM   1189 2HG2 THR A  77      -0.084 -20.709   4.721  1.00  0.92           H  
ATOM   1190 3HG2 THR A  77       1.298 -21.806   4.774  1.00  0.92           H  
ATOM   1191  N   CYS A  78       1.642 -18.797   3.723  1.00  0.95           N  
ATOM   1192  CA  CYS A  78       0.984 -18.123   2.614  1.00  0.95           C  
ATOM   1193  C   CYS A  78      -0.376 -18.739   2.351  1.00  0.95           C  
ATOM   1194  O   CYS A  78      -0.464 -19.950   2.234  1.00  0.95           O  
ATOM   1195  CB  CYS A  78       1.816 -18.240   1.343  1.00  0.95           C  
ATOM   1196  SG  CYS A  78       1.081 -17.436  -0.081  1.00  0.95           S  
ATOM   1197  H   CYS A  78       2.364 -19.474   3.525  1.00  0.95           H  
ATOM   1198  HA  CYS A  78       0.851 -17.076   2.877  1.00  0.95           H  
ATOM   1199 1HB  CYS A  78       2.814 -17.838   1.505  1.00  0.95           H  
ATOM   1200 2HB  CYS A  78       1.933 -19.297   1.088  1.00  0.95           H  
ATOM   1201  N   CYS A  79      -1.431 -17.935   2.305  1.00  1.08           N  
ATOM   1202  CA  CYS A  79      -2.766 -18.456   2.034  1.00  1.08           C  
ATOM   1203  C   CYS A  79      -3.540 -17.678   0.971  1.00  1.08           C  
ATOM   1204  O   CYS A  79      -3.332 -16.477   0.764  1.00  1.08           O  
ATOM   1205  CB  CYS A  79      -3.576 -18.511   3.318  1.00  1.08           C  
ATOM   1206  SG  CYS A  79      -2.858 -19.609   4.553  1.00  1.08           S  
ATOM   1207  H   CYS A  79      -1.301 -16.941   2.453  1.00  1.08           H  
ATOM   1208  HA  CYS A  79      -2.660 -19.474   1.672  1.00  1.08           H  
ATOM   1209 1HB  CYS A  79      -3.629 -17.510   3.749  1.00  1.08           H  
ATOM   1210 2HB  CYS A  79      -4.594 -18.833   3.097  1.00  1.08           H  
ATOM   1211  N   LYS A  80      -4.475 -18.374   0.320  1.00  1.33           N  
ATOM   1212  CA  LYS A  80      -5.368 -17.761  -0.666  1.00  1.33           C  
ATOM   1213  C   LYS A  80      -6.612 -17.225   0.042  1.00  1.33           C  
ATOM   1214  O   LYS A  80      -7.169 -17.905   0.903  1.00  1.33           O  
ATOM   1215  CB  LYS A  80      -5.759 -18.769  -1.728  1.00  1.33           C  
ATOM   1216  CG  LYS A  80      -6.453 -18.212  -2.957  1.00  1.33           C  
ATOM   1217  CD  LYS A  80      -6.681 -19.345  -3.938  1.00  1.33           C  
ATOM   1218  CE  LYS A  80      -7.383 -18.911  -5.191  1.00  1.33           C  
ATOM   1219  NZ  LYS A  80      -7.579 -20.066  -6.118  1.00  1.33           N  
ATOM   1220  H   LYS A  80      -4.552 -19.374   0.522  1.00  1.33           H  
ATOM   1221  HA  LYS A  80      -4.852 -16.925  -1.142  1.00  1.33           H  
ATOM   1222 1HB  LYS A  80      -4.907 -19.320  -2.046  1.00  1.33           H  
ATOM   1223 2HB  LYS A  80      -6.434 -19.488  -1.282  1.00  1.33           H  
ATOM   1224 1HG  LYS A  80      -7.384 -17.730  -2.707  1.00  1.33           H  
ATOM   1225 2HG  LYS A  80      -5.808 -17.473  -3.423  1.00  1.33           H  
ATOM   1226 1HD  LYS A  80      -5.717 -19.781  -4.209  1.00  1.33           H  
ATOM   1227 2HD  LYS A  80      -7.272 -20.120  -3.462  1.00  1.33           H  
ATOM   1228 1HE  LYS A  80      -8.354 -18.490  -4.933  1.00  1.33           H  
ATOM   1229 2HE  LYS A  80      -6.788 -18.149  -5.694  1.00  1.33           H  
ATOM   1230 1HZ  LYS A  80      -8.049 -19.759  -6.954  1.00  1.33           H  
ATOM   1231 2HZ  LYS A  80      -6.676 -20.459  -6.364  1.00  1.33           H  
ATOM   1232 3HZ  LYS A  80      -8.136 -20.778  -5.657  1.00  1.33           H  
ATOM   1233  N   GLU A  81      -7.043 -16.007  -0.293  1.00  1.68           N  
ATOM   1234  CA  GLU A  81      -8.212 -15.402   0.365  1.00  1.68           C  
ATOM   1235  C   GLU A  81      -9.523 -16.181   0.189  1.00  1.68           C  
ATOM   1236  O   GLU A  81     -10.301 -16.286   1.136  1.00  1.68           O  
ATOM   1237  CB  GLU A  81      -8.417 -13.971  -0.136  1.00  1.68           C  
ATOM   1238  CG  GLU A  81      -7.363 -12.958   0.318  1.00  1.68           C  
ATOM   1239  CD  GLU A  81      -7.581 -11.574  -0.273  1.00  1.68           C  
ATOM   1240  OE1 GLU A  81      -8.401 -11.448  -1.153  1.00  1.68           O  
ATOM   1241  OE2 GLU A  81      -6.937 -10.648   0.165  1.00  1.68           O  
ATOM   1242  H   GLU A  81      -6.552 -15.485  -1.009  1.00  1.68           H  
ATOM   1243  HA  GLU A  81      -8.007 -15.358   1.435  1.00  1.68           H  
ATOM   1244 1HB  GLU A  81      -8.433 -13.971  -1.227  1.00  1.68           H  
ATOM   1245 2HB  GLU A  81      -9.389 -13.611   0.199  1.00  1.68           H  
ATOM   1246 1HG  GLU A  81      -7.391 -12.884   1.406  1.00  1.68           H  
ATOM   1247 2HG  GLU A  81      -6.373 -13.321   0.035  1.00  1.68           H  
ATOM   1248  N   ILE A  82      -9.724 -16.736  -1.008  1.00  2.12           N  
ATOM   1249  CA  ILE A  82     -10.920 -17.494  -1.370  1.00  2.12           C  
ATOM   1250  C   ILE A  82     -12.197 -16.834  -0.858  1.00  2.12           C  
ATOM   1251  O   ILE A  82     -12.456 -15.676  -1.196  1.00  2.12           O  
ATOM   1252  OXT ILE A  82     -13.106 -17.552  -0.444  1.00  2.12           O  
ATOM   1253  CB  ILE A  82     -10.785 -18.939  -0.855  1.00  2.12           C  
ATOM   1254  CG1 ILE A  82      -9.619 -19.570  -1.570  1.00  2.12           C  
ATOM   1255  CG2 ILE A  82     -12.055 -19.748  -1.107  1.00  2.12           C  
ATOM   1256  CD1 ILE A  82      -9.159 -20.853  -1.003  1.00  2.12           C  
ATOM   1257  H   ILE A  82      -9.008 -16.603  -1.703  1.00  2.12           H  
ATOM   1258  HA  ILE A  82     -10.977 -17.534  -2.457  1.00  2.12           H  
ATOM   1259  HB  ILE A  82     -10.561 -18.928   0.214  1.00  2.12           H  
ATOM   1260 1HG1 ILE A  82      -9.898 -19.733  -2.609  1.00  2.12           H  
ATOM   1261 2HG1 ILE A  82      -8.805 -18.891  -1.534  1.00  2.12           H  
ATOM   1262 1HG2 ILE A  82     -11.911 -20.763  -0.749  1.00  2.12           H  
ATOM   1263 2HG2 ILE A  82     -12.892 -19.301  -0.584  1.00  2.12           H  
ATOM   1264 3HG2 ILE A  82     -12.265 -19.772  -2.175  1.00  2.12           H  
ATOM   1265 1HD1 ILE A  82      -8.320 -21.231  -1.574  1.00  2.12           H  
ATOM   1266 2HD1 ILE A  82      -8.845 -20.664   0.010  1.00  2.12           H  
ATOM   1267 3HD1 ILE A  82      -9.964 -21.583  -1.023  1.00  2.12           H  
TER    1268
ENDMDL

REMARK ID 637091 MODEL 3 Gal_B_AP01613
PFRMAT TS
TARGET Gal_B_AP01613
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       0.599   0.244   0.401  1.00  1.91           N  
ATOM      2  CA  LEU A   1       1.579  -0.278  -0.547  1.00  1.91           C  
ATOM      3  C   LEU A   1       2.990  -0.373   0.073  1.00  1.91           C  
ATOM      4  O   LEU A   1       3.446  -1.487   0.313  1.00  1.91           O  
ATOM      5  CB  LEU A   1       1.520   0.535  -1.843  1.00  1.91           C  
ATOM      6  CG  LEU A   1       0.272   0.359  -2.669  1.00  1.91           C  
ATOM      7  CD1 LEU A   1       0.287   1.366  -3.788  1.00  1.91           C  
ATOM      8  CD2 LEU A   1       0.240  -1.056  -3.223  1.00  1.91           C  
ATOM      9 1H   LEU A   1      -0.131  -0.442   0.544  1.00  1.91           H  
ATOM     10 2H   LEU A   1       1.049   0.441   1.284  1.00  1.91           H  
ATOM     11 3H   LEU A   1       0.192   1.092   0.033  1.00  1.91           H  
ATOM     12  HA  LEU A   1       1.281  -1.291  -0.812  1.00  1.91           H  
ATOM     13 1HB  LEU A   1       1.534   1.576  -1.612  1.00  1.91           H  
ATOM     14 2HB  LEU A   1       2.375   0.287  -2.468  1.00  1.91           H  
ATOM     15  HG  LEU A   1      -0.607   0.535  -2.055  1.00  1.91           H  
ATOM     16 1HD1 LEU A   1      -0.608   1.251  -4.397  1.00  1.91           H  
ATOM     17 2HD1 LEU A   1       0.319   2.373  -3.372  1.00  1.91           H  
ATOM     18 3HD1 LEU A   1       1.153   1.200  -4.392  1.00  1.91           H  
ATOM     19 1HD2 LEU A   1      -0.657  -1.194  -3.828  1.00  1.91           H  
ATOM     20 2HD2 LEU A   1       1.125  -1.219  -3.841  1.00  1.91           H  
ATOM     21 3HD2 LEU A   1       0.234  -1.774  -2.401  1.00  1.91           H  
ATOM     22  N   PRO A   2       3.723   0.726   0.357  1.00  1.57           N  
ATOM     23  CA  PRO A   2       3.613   2.168   0.088  1.00  1.57           C  
ATOM     24  C   PRO A   2       4.050   2.494  -1.334  1.00  1.57           C  
ATOM     25  O   PRO A   2       4.566   1.605  -2.012  1.00  1.57           O  
ATOM     26  CB  PRO A   2       4.583   2.759   1.106  1.00  1.57           C  
ATOM     27  CG  PRO A   2       5.646   1.715   1.225  1.00  1.57           C  
ATOM     28  CD  PRO A   2       4.929   0.400   1.129  1.00  1.57           C  
ATOM     29  HA  PRO A   2       2.588   2.517   0.284  1.00  1.57           H  
ATOM     30 1HB  PRO A   2       4.980   3.715   0.733  1.00  1.57           H  
ATOM     31 2HB  PRO A   2       4.067   2.966   2.054  1.00  1.57           H  
ATOM     32 1HG  PRO A   2       6.383   1.846   0.422  1.00  1.57           H  
ATOM     33 2HG  PRO A   2       6.173   1.821   2.168  1.00  1.57           H  
ATOM     34 1HD  PRO A   2       5.543  -0.326   0.576  1.00  1.57           H  
ATOM     35 2HD  PRO A   2       4.658   0.027   2.128  1.00  1.57           H  
ATOM     36  N   ARG A   3       3.806   3.737  -1.782  1.00  1.30           N  
ATOM     37  CA  ARG A   3       4.309   4.230  -3.076  1.00  1.30           C  
ATOM     38  C   ARG A   3       5.636   5.013  -2.938  1.00  1.30           C  
ATOM     39  O   ARG A   3       5.606   6.241  -2.865  1.00  1.30           O  
ATOM     40  CB  ARG A   3       3.299   5.134  -3.760  1.00  1.30           C  
ATOM     41  CG  ARG A   3       3.734   5.583  -5.153  1.00  1.30           C  
ATOM     42  CD  ARG A   3       2.700   6.418  -5.843  1.00  1.30           C  
ATOM     43  NE  ARG A   3       3.162   6.879  -7.156  1.00  1.30           N  
ATOM     44  CZ  ARG A   3       2.991   6.198  -8.314  1.00  1.30           C  
ATOM     45  NH1 ARG A   3       2.350   5.057  -8.315  1.00  1.30           N  
ATOM     46  NH2 ARG A   3       3.462   6.679  -9.450  1.00  1.30           N  
ATOM     47  H   ARG A   3       3.319   4.390  -1.186  1.00  1.30           H  
ATOM     48  HA  ARG A   3       4.456   3.381  -3.725  1.00  1.30           H  
ATOM     49 1HB  ARG A   3       2.347   4.614  -3.856  1.00  1.30           H  
ATOM     50 2HB  ARG A   3       3.136   6.023  -3.155  1.00  1.30           H  
ATOM     51 1HG  ARG A   3       4.644   6.169  -5.059  1.00  1.30           H  
ATOM     52 2HG  ARG A   3       3.940   4.702  -5.766  1.00  1.30           H  
ATOM     53 1HD  ARG A   3       1.795   5.831  -5.987  1.00  1.30           H  
ATOM     54 2HD  ARG A   3       2.476   7.292  -5.235  1.00  1.30           H  
ATOM     55  HE  ARG A   3       3.657   7.759  -7.199  1.00  1.30           H  
ATOM     56 1HH1 ARG A   3       1.980   4.686  -7.453  1.00  1.30           H  
ATOM     57 2HH1 ARG A   3       2.222   4.554  -9.186  1.00  1.30           H  
ATOM     58 1HH2 ARG A   3       3.955   7.556  -9.466  1.00  1.30           H  
ATOM     59 2HH2 ARG A   3       3.333   6.138 -10.324  1.00  1.30           H  
ATOM     60  N   ASP A   4       6.775   4.317  -2.831  1.00  1.11           N  
ATOM     61  CA  ASP A   4       8.086   4.976  -2.616  1.00  1.11           C  
ATOM     62  C   ASP A   4       9.299   4.045  -2.671  1.00  1.11           C  
ATOM     63  O   ASP A   4       9.368   3.026  -1.981  1.00  1.11           O  
ATOM     64  CB  ASP A   4       8.190   5.792  -1.320  1.00  1.11           C  
ATOM     65  CG  ASP A   4       9.531   6.644  -1.281  1.00  1.11           C  
ATOM     66  OD1 ASP A   4      10.326   6.558  -2.213  1.00  1.11           O  
ATOM     67  OD2 ASP A   4       9.787   7.277  -0.300  1.00  1.11           O  
ATOM     68  H   ASP A   4       6.712   3.307  -2.966  1.00  1.11           H  
ATOM     69  HA  ASP A   4       8.209   5.695  -3.425  1.00  1.11           H  
ATOM     70 1HB  ASP A   4       7.353   6.479  -1.222  1.00  1.11           H  
ATOM     71 2HB  ASP A   4       8.164   5.128  -0.465  1.00  1.11           H  
ATOM     72  N   THR A   5      10.278   4.442  -3.465  1.00  0.99           N  
ATOM     73  CA  THR A   5      11.509   3.693  -3.654  1.00  0.99           C  
ATOM     74  C   THR A   5      12.261   3.562  -2.345  1.00  0.99           C  
ATOM     75  O   THR A   5      12.852   2.520  -2.058  1.00  0.99           O  
ATOM     76  CB  THR A   5      12.442   4.359  -4.681  1.00  0.99           C  
ATOM     77  OG1 THR A   5      11.808   4.394  -5.967  1.00  0.99           O  
ATOM     78  CG2 THR A   5      13.763   3.587  -4.759  1.00  0.99           C  
ATOM     79  H   THR A   5      10.178   5.366  -3.869  1.00  0.99           H  
ATOM     80  HA  THR A   5      11.256   2.698  -4.008  1.00  0.99           H  
ATOM     81  HB  THR A   5      12.644   5.384  -4.370  1.00  0.99           H  
ATOM     82  HG1 THR A   5      11.665   3.491  -6.265  1.00  0.99           H  
ATOM     83 1HG2 THR A   5      14.421   4.068  -5.479  1.00  0.99           H  
ATOM     84 2HG2 THR A   5      14.237   3.587  -3.777  1.00  0.99           H  
ATOM     85 3HG2 THR A   5      13.585   2.567  -5.063  1.00  0.99           H  
ATOM     86  N   SER A   6      12.288   4.625  -1.540  1.00  0.95           N  
ATOM     87  CA  SER A   6      13.064   4.530  -0.309  1.00  0.95           C  
ATOM     88  C   SER A   6      12.476   3.484   0.642  1.00  0.95           C  
ATOM     89  O   SER A   6      13.190   2.910   1.470  1.00  0.95           O  
ATOM     90  CB  SER A   6      13.124   5.862   0.425  1.00  0.95           C  
ATOM     91  OG  SER A   6      11.896   6.197   1.038  1.00  0.95           O  
ATOM     92  H   SER A   6      11.754   5.469  -1.787  1.00  0.95           H  
ATOM     93  HA  SER A   6      14.080   4.227  -0.566  1.00  0.95           H  
ATOM     94 1HB  SER A   6      13.902   5.810   1.182  1.00  0.95           H  
ATOM     95 2HB  SER A   6      13.402   6.648  -0.275  1.00  0.95           H  
ATOM     96  HG  SER A   6      11.316   6.614   0.357  1.00  0.95           H  
ATOM     97  N   ARG A   7      11.179   3.197   0.507  1.00  0.97           N  
ATOM     98  CA  ARG A   7      10.548   2.241   1.384  1.00  0.97           C  
ATOM     99  C   ARG A   7      10.786   0.884   0.797  1.00  0.97           C  
ATOM    100  O   ARG A   7      11.081  -0.072   1.513  1.00  0.97           O  
ATOM    101  CB  ARG A   7       9.073   2.528   1.503  1.00  0.97           C  
ATOM    102  CG  ARG A   7       8.734   3.835   2.218  1.00  0.97           C  
ATOM    103  CD  ARG A   7       8.951   3.754   3.689  1.00  0.97           C  
ATOM    104  NE  ARG A   7       8.042   2.801   4.318  1.00  0.97           N  
ATOM    105  CZ  ARG A   7       6.784   3.101   4.710  1.00  0.97           C  
ATOM    106  NH1 ARG A   7       6.320   4.321   4.540  1.00  0.97           N  
ATOM    107  NH2 ARG A   7       6.014   2.177   5.260  1.00  0.97           N  
ATOM    108  H   ARG A   7      10.627   3.630  -0.225  1.00  0.97           H  
ATOM    109  HA  ARG A   7      11.008   2.292   2.369  1.00  0.97           H  
ATOM    110 1HB  ARG A   7       8.645   2.583   0.505  1.00  0.97           H  
ATOM    111 2HB  ARG A   7       8.592   1.716   2.028  1.00  0.97           H  
ATOM    112 1HG  ARG A   7       9.369   4.635   1.820  1.00  0.97           H  
ATOM    113 2HG  ARG A   7       7.688   4.084   2.035  1.00  0.97           H  
ATOM    114 1HD  ARG A   7       9.974   3.436   3.889  1.00  0.97           H  
ATOM    115 2HD  ARG A   7       8.782   4.735   4.136  1.00  0.97           H  
ATOM    116  HE  ARG A   7       8.370   1.854   4.465  1.00  0.97           H  
ATOM    117 1HH1 ARG A   7       6.906   5.030   4.120  1.00  0.97           H  
ATOM    118 2HH1 ARG A   7       5.382   4.550   4.831  1.00  0.97           H  
ATOM    119 1HH2 ARG A   7       6.358   1.224   5.388  1.00  0.97           H  
ATOM    120 2HH2 ARG A   7       5.077   2.412   5.550  1.00  0.97           H  
ATOM    121  N   CYS A   8      10.762   0.818  -0.527  1.00  1.01           N  
ATOM    122  CA  CYS A   8      10.999  -0.439  -1.204  1.00  1.01           C  
ATOM    123  C   CYS A   8      12.336  -0.997  -0.756  1.00  1.01           C  
ATOM    124  O   CYS A   8      12.422  -2.139  -0.288  1.00  1.01           O  
ATOM    125  CB  CYS A   8      11.010  -0.252  -2.719  1.00  1.01           C  
ATOM    126  SG  CYS A   8      11.167  -1.768  -3.620  1.00  1.01           S  
ATOM    127  H   CYS A   8      10.514   1.639  -1.077  1.00  1.01           H  
ATOM    128  HA  CYS A   8      10.212  -1.135  -0.924  1.00  1.01           H  
ATOM    129 1HB  CYS A   8      10.092   0.247  -3.036  1.00  1.01           H  
ATOM    130 2HB  CYS A   8      11.841   0.391  -3.003  1.00  1.01           H  
ATOM    131  N   VAL A   9      13.350  -0.149  -0.783  1.00  1.06           N  
ATOM    132  CA  VAL A   9      14.669  -0.521  -0.322  1.00  1.06           C  
ATOM    133  C   VAL A   9      14.601  -0.891   1.169  1.00  1.06           C  
ATOM    134  O   VAL A   9      15.171  -1.898   1.595  1.00  1.06           O  
ATOM    135  CB  VAL A   9      15.648   0.627  -0.578  1.00  1.06           C  
ATOM    136  CG1 VAL A   9      16.980   0.340   0.075  1.00  1.06           C  
ATOM    137  CG2 VAL A   9      15.798   0.805  -2.096  1.00  1.06           C  
ATOM    138  H   VAL A   9      13.196   0.786  -1.165  1.00  1.06           H  
ATOM    139  HA  VAL A   9      15.000  -1.392  -0.891  1.00  1.06           H  
ATOM    140  HB  VAL A   9      15.247   1.546  -0.138  1.00  1.06           H  
ATOM    141 1HG1 VAL A   9      17.660   1.169  -0.112  1.00  1.06           H  
ATOM    142 2HG1 VAL A   9      16.838   0.222   1.149  1.00  1.06           H  
ATOM    143 3HG1 VAL A   9      17.400  -0.577  -0.341  1.00  1.06           H  
ATOM    144 1HG2 VAL A   9      16.476   1.630  -2.300  1.00  1.06           H  
ATOM    145 2HG2 VAL A   9      16.191  -0.114  -2.535  1.00  1.06           H  
ATOM    146 3HG2 VAL A   9      14.823   1.023  -2.533  1.00  1.06           H  
ATOM    147  N   GLY A  10      13.859  -0.102   1.957  1.00  1.09           N  
ATOM    148  CA  GLY A  10      13.650  -0.356   3.383  1.00  1.09           C  
ATOM    149  C   GLY A  10      13.005  -1.726   3.686  1.00  1.09           C  
ATOM    150  O   GLY A  10      13.163  -2.248   4.793  1.00  1.09           O  
ATOM    151  H   GLY A  10      13.434   0.741   1.574  1.00  1.09           H  
ATOM    152 1HA  GLY A  10      14.604  -0.277   3.903  1.00  1.09           H  
ATOM    153 2HA  GLY A  10      13.011   0.433   3.778  1.00  1.09           H  
ATOM    154  N   TYR A  11      12.302  -2.317   2.709  1.00  1.08           N  
ATOM    155  CA  TYR A  11      11.686  -3.635   2.861  1.00  1.08           C  
ATOM    156  C   TYR A  11      12.498  -4.707   2.162  1.00  1.08           C  
ATOM    157  O   TYR A  11      12.003  -5.806   1.929  1.00  1.08           O  
ATOM    158  CB  TYR A  11      10.242  -3.672   2.347  1.00  1.08           C  
ATOM    159  CG  TYR A  11       9.293  -2.876   3.196  1.00  1.08           C  
ATOM    160  CD1 TYR A  11       8.795  -1.657   2.764  1.00  1.08           C  
ATOM    161  CD2 TYR A  11       8.930  -3.373   4.435  1.00  1.08           C  
ATOM    162  CE1 TYR A  11       7.936  -0.936   3.571  1.00  1.08           C  
ATOM    163  CE2 TYR A  11       8.076  -2.660   5.239  1.00  1.08           C  
ATOM    164  CZ  TYR A  11       7.579  -1.445   4.816  1.00  1.08           C  
ATOM    165  OH  TYR A  11       6.725  -0.740   5.640  1.00  1.08           O  
ATOM    166  H   TYR A  11      12.178  -1.832   1.818  1.00  1.08           H  
ATOM    167  HA  TYR A  11      11.671  -3.884   3.921  1.00  1.08           H  
ATOM    168 1HB  TYR A  11      10.214  -3.267   1.328  1.00  1.08           H  
ATOM    169 2HB  TYR A  11       9.890  -4.701   2.306  1.00  1.08           H  
ATOM    170  HD1 TYR A  11       9.074  -1.275   1.788  1.00  1.08           H  
ATOM    171  HD2 TYR A  11       9.323  -4.331   4.774  1.00  1.08           H  
ATOM    172  HE1 TYR A  11       7.540   0.013   3.231  1.00  1.08           H  
ATOM    173  HE2 TYR A  11       7.792  -3.053   6.213  1.00  1.08           H  
ATOM    174  HH  TYR A  11       6.582  -1.244   6.451  1.00  1.08           H  
ATOM    175  N   HIS A  12      13.754  -4.384   1.842  1.00  1.04           N  
ATOM    176  CA  HIS A  12      14.702  -5.273   1.181  1.00  1.04           C  
ATOM    177  C   HIS A  12      14.276  -5.622  -0.240  1.00  1.04           C  
ATOM    178  O   HIS A  12      14.436  -6.771  -0.692  1.00  1.04           O  
ATOM    179  CB  HIS A  12      14.879  -6.560   1.985  1.00  1.04           C  
ATOM    180  CG  HIS A  12      15.180  -6.314   3.441  1.00  1.04           C  
ATOM    181  ND1 HIS A  12      16.373  -5.781   3.877  1.00  1.04           N  
ATOM    182  CD2 HIS A  12      14.434  -6.534   4.551  1.00  1.04           C  
ATOM    183  CE1 HIS A  12      16.347  -5.680   5.196  1.00  1.04           C  
ATOM    184  NE2 HIS A  12      15.182  -6.130   5.631  1.00  1.04           N  
ATOM    185  H   HIS A  12      14.086  -3.444   2.048  1.00  1.04           H  
ATOM    186  HA  HIS A  12      15.670  -4.773   1.120  1.00  1.04           H  
ATOM    187 1HB  HIS A  12      13.994  -7.188   1.906  1.00  1.04           H  
ATOM    188 2HB  HIS A  12      15.706  -7.125   1.567  1.00  1.04           H  
ATOM    189  HD1 HIS A  12      17.142  -5.504   3.303  1.00  1.04           H  
ATOM    190  HD2 HIS A  12      13.431  -6.943   4.697  1.00  1.04           H  
ATOM    191  HE1 HIS A  12      17.203  -5.277   5.733  1.00  1.04           H  
ATOM    192  N   GLY A  13      13.744  -4.620  -0.941  1.00  0.98           N  
ATOM    193  CA  GLY A  13      13.346  -4.786  -2.314  1.00  0.98           C  
ATOM    194  C   GLY A  13      14.069  -3.893  -3.311  1.00  0.98           C  
ATOM    195  O   GLY A  13      15.083  -3.258  -3.004  1.00  0.98           O  
ATOM    196  H   GLY A  13      13.585  -3.711  -0.509  1.00  0.98           H  
ATOM    197 1HA  GLY A  13      13.502  -5.820  -2.603  1.00  0.98           H  
ATOM    198 2HA  GLY A  13      12.279  -4.585  -2.384  1.00  0.98           H  
ATOM    199  N   TYR A  14      13.516  -3.871  -4.520  1.00  0.94           N  
ATOM    200  CA  TYR A  14      14.038  -3.101  -5.642  1.00  0.94           C  
ATOM    201  C   TYR A  14      12.903  -2.735  -6.602  1.00  0.94           C  
ATOM    202  O   TYR A  14      11.934  -3.483  -6.757  1.00  0.94           O  
ATOM    203  CB  TYR A  14      15.140  -3.874  -6.362  1.00  0.94           C  
ATOM    204  CG  TYR A  14      15.913  -3.044  -7.344  1.00  0.94           C  
ATOM    205  CD1 TYR A  14      16.952  -2.240  -6.899  1.00  0.94           C  
ATOM    206  CD2 TYR A  14      15.592  -3.078  -8.670  1.00  0.94           C  
ATOM    207  CE1 TYR A  14      17.662  -1.475  -7.803  1.00  0.94           C  
ATOM    208  CE2 TYR A  14      16.288  -2.322  -9.576  1.00  0.94           C  
ATOM    209  CZ  TYR A  14      17.323  -1.521  -9.151  1.00  0.94           C  
ATOM    210  OH  TYR A  14      18.020  -0.761 -10.059  1.00  0.94           O  
ATOM    211  H   TYR A  14      12.695  -4.461  -4.640  1.00  0.94           H  
ATOM    212  HA  TYR A  14      14.456  -2.170  -5.261  1.00  0.94           H  
ATOM    213 1HB  TYR A  14      15.839  -4.288  -5.634  1.00  0.94           H  
ATOM    214 2HB  TYR A  14      14.696  -4.708  -6.905  1.00  0.94           H  
ATOM    215  HD1 TYR A  14      17.207  -2.214  -5.838  1.00  0.94           H  
ATOM    216  HD2 TYR A  14      14.781  -3.697  -8.997  1.00  0.94           H  
ATOM    217  HE1 TYR A  14      18.481  -0.841  -7.460  1.00  0.94           H  
ATOM    218  HE2 TYR A  14      16.016  -2.353 -10.630  1.00  0.94           H  
ATOM    219  HH  TYR A  14      17.635  -0.883 -10.933  1.00  0.94           H  
ATOM    220  N   CYS A  15      13.004  -1.559  -7.214  1.00  0.92           N  
ATOM    221  CA  CYS A  15      11.957  -1.091  -8.120  1.00  0.92           C  
ATOM    222  C   CYS A  15      12.157  -1.598  -9.546  1.00  0.92           C  
ATOM    223  O   CYS A  15      13.170  -1.317 -10.186  1.00  0.92           O  
ATOM    224  CB  CYS A  15      11.933   0.430  -8.110  1.00  0.92           C  
ATOM    225  SG  CYS A  15      11.576   1.103  -6.491  1.00  0.92           S  
ATOM    226  H   CYS A  15      13.816  -0.985  -7.057  1.00  0.92           H  
ATOM    227  HA  CYS A  15      11.001  -1.456  -7.755  1.00  0.92           H  
ATOM    228 1HB  CYS A  15      12.895   0.818  -8.439  1.00  0.92           H  
ATOM    229 2HB  CYS A  15      11.173   0.788  -8.803  1.00  0.92           H  
ATOM    230  N   ILE A  16      11.148  -2.318 -10.032  1.00  0.94           N  
ATOM    231  CA  ILE A  16      11.128  -2.982 -11.329  1.00  0.94           C  
ATOM    232  C   ILE A  16      10.166  -2.348 -12.339  1.00  0.94           C  
ATOM    233  O   ILE A  16       9.025  -2.017 -12.016  1.00  0.94           O  
ATOM    234  CB  ILE A  16      10.760  -4.459 -11.108  1.00  0.94           C  
ATOM    235  CG1 ILE A  16      11.764  -5.103 -10.152  1.00  0.94           C  
ATOM    236  CG2 ILE A  16      10.692  -5.225 -12.391  1.00  0.94           C  
ATOM    237  CD1 ILE A  16      13.162  -5.116 -10.668  1.00  0.94           C  
ATOM    238  H   ILE A  16      10.344  -2.467  -9.424  1.00  0.94           H  
ATOM    239  HA  ILE A  16      12.133  -2.936 -11.746  1.00  0.94           H  
ATOM    240  HB  ILE A  16       9.777  -4.502 -10.624  1.00  0.94           H  
ATOM    241 1HG1 ILE A  16      11.747  -4.560  -9.204  1.00  0.94           H  
ATOM    242 2HG1 ILE A  16      11.460  -6.110  -9.962  1.00  0.94           H  
ATOM    243 1HG2 ILE A  16      10.399  -6.239 -12.188  1.00  0.94           H  
ATOM    244 2HG2 ILE A  16       9.962  -4.782 -13.011  1.00  0.94           H  
ATOM    245 3HG2 ILE A  16      11.659  -5.209 -12.886  1.00  0.94           H  
ATOM    246 1HD1 ILE A  16      13.814  -5.590  -9.935  1.00  0.94           H  
ATOM    247 2HD1 ILE A  16      13.198  -5.674 -11.601  1.00  0.94           H  
ATOM    248 3HD1 ILE A  16      13.493  -4.094 -10.847  1.00  0.94           H  
ATOM    249  N   ARG A  17      10.636  -2.148 -13.575  1.00  0.97           N  
ATOM    250  CA  ARG A  17       9.789  -1.584 -14.633  1.00  0.97           C  
ATOM    251  C   ARG A  17       8.480  -2.362 -14.818  1.00  0.97           C  
ATOM    252  O   ARG A  17       7.403  -1.772 -14.920  1.00  0.97           O  
ATOM    253  CB  ARG A  17      10.541  -1.554 -15.953  1.00  0.97           C  
ATOM    254  CG  ARG A  17       9.759  -0.983 -17.130  1.00  0.97           C  
ATOM    255  CD  ARG A  17      10.574  -0.967 -18.382  1.00  0.97           C  
ATOM    256  NE  ARG A  17       9.813  -0.486 -19.530  1.00  0.97           N  
ATOM    257  CZ  ARG A  17      10.288  -0.415 -20.792  1.00  0.97           C  
ATOM    258  NH1 ARG A  17      11.519  -0.797 -21.055  1.00  0.97           N  
ATOM    259  NH2 ARG A  17       9.517   0.037 -21.766  1.00  0.97           N  
ATOM    260  H   ARG A  17      11.587  -2.412 -13.787  1.00  0.97           H  
ATOM    261  HA  ARG A  17       9.538  -0.566 -14.374  1.00  0.97           H  
ATOM    262 1HB  ARG A  17      11.446  -0.960 -15.841  1.00  0.97           H  
ATOM    263 2HB  ARG A  17      10.842  -2.565 -16.222  1.00  0.97           H  
ATOM    264 1HG  ARG A  17       8.873  -1.596 -17.304  1.00  0.97           H  
ATOM    265 2HG  ARG A  17       9.453   0.038 -16.903  1.00  0.97           H  
ATOM    266 1HD  ARG A  17      11.437  -0.316 -18.246  1.00  0.97           H  
ATOM    267 2HD  ARG A  17      10.916  -1.979 -18.601  1.00  0.97           H  
ATOM    268  HE  ARG A  17       8.862  -0.183 -19.369  1.00  0.97           H  
ATOM    269 1HH1 ARG A  17      12.109  -1.144 -20.312  1.00  0.97           H  
ATOM    270 2HH1 ARG A  17      11.873  -0.745 -21.999  1.00  0.97           H  
ATOM    271 1HH2 ARG A  17       8.570   0.330 -21.567  1.00  0.97           H  
ATOM    272 2HH2 ARG A  17       9.873   0.088 -22.709  1.00  0.97           H  
ATOM    273  N   SER A  18       8.590  -3.686 -14.895  1.00  1.02           N  
ATOM    274  CA  SER A  18       7.435  -4.561 -15.053  1.00  1.02           C  
ATOM    275  C   SER A  18       6.762  -4.845 -13.711  1.00  1.02           C  
ATOM    276  O   SER A  18       7.350  -4.652 -12.655  1.00  1.02           O  
ATOM    277  CB  SER A  18       7.847  -5.863 -15.711  1.00  1.02           C  
ATOM    278  OG  SER A  18       8.667  -6.638 -14.870  1.00  1.02           O  
ATOM    279  H   SER A  18       9.507  -4.095 -14.821  1.00  1.02           H  
ATOM    280  HA  SER A  18       6.711  -4.061 -15.697  1.00  1.02           H  
ATOM    281 1HB  SER A  18       6.962  -6.434 -15.984  1.00  1.02           H  
ATOM    282 2HB  SER A  18       8.383  -5.639 -16.630  1.00  1.02           H  
ATOM    283  HG  SER A  18       8.993  -7.363 -15.418  1.00  1.02           H  
ATOM    284  N   LYS A  19       5.554  -5.399 -13.761  1.00  1.06           N  
ATOM    285  CA  LYS A  19       4.796  -5.747 -12.557  1.00  1.06           C  
ATOM    286  C   LYS A  19       4.997  -7.208 -12.158  1.00  1.06           C  
ATOM    287  O   LYS A  19       4.324  -7.729 -11.269  1.00  1.06           O  
ATOM    288  CB  LYS A  19       3.317  -5.456 -12.806  1.00  1.06           C  
ATOM    289  CG  LYS A  19       3.035  -3.985 -13.046  1.00  1.06           C  
ATOM    290  CD  LYS A  19       1.577  -3.705 -13.319  1.00  1.06           C  
ATOM    291  CE  LYS A  19       1.383  -2.224 -13.600  1.00  1.06           C  
ATOM    292  NZ  LYS A  19      -0.011  -1.889 -13.937  1.00  1.06           N  
ATOM    293  H   LYS A  19       5.124  -5.548 -14.662  1.00  1.06           H  
ATOM    294  HA  LYS A  19       5.148  -5.129 -11.736  1.00  1.06           H  
ATOM    295 1HB  LYS A  19       2.972  -6.022 -13.670  1.00  1.06           H  
ATOM    296 2HB  LYS A  19       2.734  -5.777 -11.942  1.00  1.06           H  
ATOM    297 1HG  LYS A  19       3.336  -3.414 -12.169  1.00  1.06           H  
ATOM    298 2HG  LYS A  19       3.627  -3.636 -13.893  1.00  1.06           H  
ATOM    299 1HD  LYS A  19       1.243  -4.282 -14.183  1.00  1.06           H  
ATOM    300 2HD  LYS A  19       0.977  -3.987 -12.455  1.00  1.06           H  
ATOM    301 1HE  LYS A  19       1.682  -1.650 -12.724  1.00  1.06           H  
ATOM    302 2HE  LYS A  19       2.020  -1.940 -14.439  1.00  1.06           H  
ATOM    303 1HZ  LYS A  19      -0.047  -0.877 -14.126  1.00  1.06           H  
ATOM    304 2HZ  LYS A  19      -0.297  -2.395 -14.760  1.00  1.06           H  
ATOM    305 3HZ  LYS A  19      -0.622  -2.118 -13.170  1.00  1.06           H  
ATOM    306  N   VAL A  20       5.898  -7.865 -12.871  1.00  1.09           N  
ATOM    307  CA  VAL A  20       6.190  -9.280 -12.723  1.00  1.09           C  
ATOM    308  C   VAL A  20       7.104  -9.641 -11.552  1.00  1.09           C  
ATOM    309  O   VAL A  20       6.808 -10.590 -10.831  1.00  1.09           O  
ATOM    310  CB  VAL A  20       6.831  -9.767 -14.026  1.00  1.09           C  
ATOM    311  CG1 VAL A  20       7.265 -11.211 -13.898  1.00  1.09           C  
ATOM    312  CG2 VAL A  20       5.839  -9.576 -15.161  1.00  1.09           C  
ATOM    313  H   VAL A  20       6.413  -7.341 -13.563  1.00  1.09           H  
ATOM    314  HA  VAL A  20       5.241  -9.801 -12.586  1.00  1.09           H  
ATOM    315  HB  VAL A  20       7.724  -9.178 -14.222  1.00  1.09           H  
ATOM    316 1HG1 VAL A  20       7.732 -11.535 -14.826  1.00  1.09           H  
ATOM    317 2HG1 VAL A  20       7.982 -11.306 -13.079  1.00  1.09           H  
ATOM    318 3HG1 VAL A  20       6.397 -11.835 -13.693  1.00  1.09           H  
ATOM    319 1HG2 VAL A  20       6.291  -9.900 -16.098  1.00  1.09           H  
ATOM    320 2HG2 VAL A  20       4.946 -10.168 -14.964  1.00  1.09           H  
ATOM    321 3HG2 VAL A  20       5.569  -8.524 -15.233  1.00  1.09           H  
ATOM    322  N   CYS A  21       8.203  -8.883 -11.405  1.00  1.10           N  
ATOM    323  CA  CYS A  21       9.281  -9.091 -10.431  1.00  1.10           C  
ATOM    324  C   CYS A  21      10.186 -10.266 -10.825  1.00  1.10           C  
ATOM    325  O   CYS A  21       9.704 -11.382 -11.025  1.00  1.10           O  
ATOM    326  CB  CYS A  21       8.736  -9.335  -9.018  1.00  1.10           C  
ATOM    327  SG  CYS A  21       7.810  -7.952  -8.328  1.00  1.10           S  
ATOM    328  H   CYS A  21       8.291  -8.110 -12.046  1.00  1.10           H  
ATOM    329  HA  CYS A  21       9.859  -8.175 -10.391  1.00  1.10           H  
ATOM    330 1HB  CYS A  21       8.112 -10.218  -8.991  1.00  1.10           H  
ATOM    331 2HB  CYS A  21       9.576  -9.538  -8.351  1.00  1.10           H  
ATOM    332  N   PRO A  22      11.516 -10.067 -10.975  1.00  1.10           N  
ATOM    333  CA  PRO A  22      12.510 -11.096 -11.233  1.00  1.10           C  
ATOM    334  C   PRO A  22      12.489 -12.112 -10.123  1.00  1.10           C  
ATOM    335  O   PRO A  22      12.157 -11.776  -8.992  1.00  1.10           O  
ATOM    336  CB  PRO A  22      13.835 -10.329 -11.208  1.00  1.10           C  
ATOM    337  CG  PRO A  22      13.462  -8.916 -11.533  1.00  1.10           C  
ATOM    338  CD  PRO A  22      12.091  -8.717 -10.927  1.00  1.10           C  
ATOM    339  HA  PRO A  22      12.317 -11.566 -12.210  1.00  1.10           H  
ATOM    340 1HB  PRO A  22      14.304 -10.437 -10.214  1.00  1.10           H  
ATOM    341 2HB  PRO A  22      14.535 -10.770 -11.934  1.00  1.10           H  
ATOM    342 1HG  PRO A  22      14.212  -8.224 -11.116  1.00  1.10           H  
ATOM    343 2HG  PRO A  22      13.472  -8.764 -12.624  1.00  1.10           H  
ATOM    344 1HD  PRO A  22      12.154  -8.348  -9.889  1.00  1.10           H  
ATOM    345 2HD  PRO A  22      11.570  -8.044 -11.598  1.00  1.10           H  
ATOM    346  N   LYS A  23      12.838 -13.344 -10.404  1.00  1.11           N  
ATOM    347  CA  LYS A  23      12.872 -14.301  -9.320  1.00  1.11           C  
ATOM    348  C   LYS A  23      14.205 -14.176  -8.593  1.00  1.11           C  
ATOM    349  O   LYS A  23      15.198 -13.780  -9.202  1.00  1.11           O  
ATOM    350  CB  LYS A  23      12.654 -15.720  -9.843  1.00  1.11           C  
ATOM    351  CG  LYS A  23      11.331 -15.891 -10.580  1.00  1.11           C  
ATOM    352  CD  LYS A  23      10.136 -15.596  -9.664  1.00  1.11           C  
ATOM    353  CE  LYS A  23       8.808 -15.877 -10.373  1.00  1.11           C  
ATOM    354  NZ  LYS A  23       7.629 -15.494  -9.535  1.00  1.11           N  
ATOM    355  H   LYS A  23      13.087 -13.613 -11.346  1.00  1.11           H  
ATOM    356  HA  LYS A  23      12.060 -14.073  -8.638  1.00  1.11           H  
ATOM    357 1HB  LYS A  23      13.459 -15.984 -10.530  1.00  1.11           H  
ATOM    358 2HB  LYS A  23      12.681 -16.431  -9.020  1.00  1.11           H  
ATOM    359 1HG  LYS A  23      11.298 -15.210 -11.433  1.00  1.11           H  
ATOM    360 2HG  LYS A  23      11.252 -16.913 -10.951  1.00  1.11           H  
ATOM    361 1HD  LYS A  23      10.201 -16.208  -8.764  1.00  1.11           H  
ATOM    362 2HD  LYS A  23      10.156 -14.541  -9.367  1.00  1.11           H  
ATOM    363 1HE  LYS A  23       8.775 -15.314 -11.306  1.00  1.11           H  
ATOM    364 2HE  LYS A  23       8.748 -16.942 -10.600  1.00  1.11           H  
ATOM    365 1HZ  LYS A  23       6.777 -15.695 -10.037  1.00  1.11           H  
ATOM    366 2HZ  LYS A  23       7.641 -16.013  -8.669  1.00  1.11           H  
ATOM    367 3HZ  LYS A  23       7.674 -14.499  -9.335  1.00  1.11           H  
ATOM    368  N   PRO A  24      14.255 -14.504  -7.299  1.00  1.14           N  
ATOM    369  CA  PRO A  24      13.208 -14.841  -6.335  1.00  1.14           C  
ATOM    370  C   PRO A  24      12.567 -13.659  -5.605  1.00  1.14           C  
ATOM    371  O   PRO A  24      12.580 -13.651  -4.373  1.00  1.14           O  
ATOM    372  CB  PRO A  24      13.988 -15.661  -5.331  1.00  1.14           C  
ATOM    373  CG  PRO A  24      15.361 -15.015  -5.327  1.00  1.14           C  
ATOM    374  CD  PRO A  24      15.603 -14.600  -6.755  1.00  1.14           C  
ATOM    375  HA  PRO A  24      12.439 -15.461  -6.811  1.00  1.14           H  
ATOM    376 1HB  PRO A  24      13.494 -15.621  -4.345  1.00  1.14           H  
ATOM    377 2HB  PRO A  24      14.010 -16.717  -5.635  1.00  1.14           H  
ATOM    378 1HG  PRO A  24      15.373 -14.155  -4.628  1.00  1.14           H  
ATOM    379 2HG  PRO A  24      16.109 -15.729  -4.953  1.00  1.14           H  
ATOM    380 1HD  PRO A  24      16.094 -13.619  -6.791  1.00  1.14           H  
ATOM    381 2HD  PRO A  24      16.174 -15.366  -7.297  1.00  1.14           H  
ATOM    382  N   PHE A  25      12.005 -12.689  -6.302  1.00  1.16           N  
ATOM    383  CA  PHE A  25      11.403 -11.555  -5.621  1.00  1.16           C  
ATOM    384  C   PHE A  25       9.885 -11.556  -5.814  1.00  1.16           C  
ATOM    385  O   PHE A  25       9.389 -12.054  -6.825  1.00  1.16           O  
ATOM    386  CB  PHE A  25      12.004 -10.284  -6.186  1.00  1.16           C  
ATOM    387  CG  PHE A  25      13.469 -10.120  -5.967  1.00  1.16           C  
ATOM    388  CD1 PHE A  25      14.389 -10.748  -6.798  1.00  1.16           C  
ATOM    389  CD2 PHE A  25      13.938  -9.292  -4.979  1.00  1.16           C  
ATOM    390  CE1 PHE A  25      15.735 -10.576  -6.616  1.00  1.16           C  
ATOM    391  CE2 PHE A  25      15.287  -9.109  -4.787  1.00  1.16           C  
ATOM    392  CZ  PHE A  25      16.191  -9.759  -5.605  1.00  1.16           C  
ATOM    393  H   PHE A  25      12.010 -12.669  -7.319  1.00  1.16           H  
ATOM    394  HA  PHE A  25      11.617 -11.622  -4.559  1.00  1.16           H  
ATOM    395 1HB  PHE A  25      11.793 -10.192  -7.243  1.00  1.16           H  
ATOM    396 2HB  PHE A  25      11.524  -9.458  -5.690  1.00  1.16           H  
ATOM    397  HD1 PHE A  25      14.041 -11.389  -7.596  1.00  1.16           H  
ATOM    398  HD2 PHE A  25      13.228  -8.774  -4.353  1.00  1.16           H  
ATOM    399  HE1 PHE A  25      16.439 -11.086  -7.273  1.00  1.16           H  
ATOM    400  HE2 PHE A  25      15.638  -8.452  -3.991  1.00  1.16           H  
ATOM    401  HZ  PHE A  25      17.263  -9.619  -5.455  1.00  1.16           H  
ATOM    402  N   ALA A  26       9.140 -11.004  -4.860  1.00  1.16           N  
ATOM    403  CA  ALA A  26       7.687 -10.916  -5.022  1.00  1.16           C  
ATOM    404  C   ALA A  26       7.211  -9.491  -4.891  1.00  1.16           C  
ATOM    405  O   ALA A  26       7.761  -8.704  -4.123  1.00  1.16           O  
ATOM    406  CB  ALA A  26       6.976 -11.775  -3.989  1.00  1.16           C  
ATOM    407  H   ALA A  26       9.598 -10.651  -4.019  1.00  1.16           H  
ATOM    408  HA  ALA A  26       7.430 -11.265  -6.022  1.00  1.16           H  
ATOM    409 1HB  ALA A  26       5.897 -11.705  -4.140  1.00  1.16           H  
ATOM    410 2HB  ALA A  26       7.293 -12.808  -4.102  1.00  1.16           H  
ATOM    411 3HB  ALA A  26       7.225 -11.420  -2.987  1.00  1.16           H  
ATOM    412  N   ALA A  27       6.178  -9.135  -5.636  1.00  1.13           N  
ATOM    413  CA  ALA A  27       5.686  -7.776  -5.511  1.00  1.13           C  
ATOM    414  C   ALA A  27       5.211  -7.525  -4.093  1.00  1.13           C  
ATOM    415  O   ALA A  27       4.474  -8.335  -3.527  1.00  1.13           O  
ATOM    416  CB  ALA A  27       4.577  -7.523  -6.503  1.00  1.13           C  
ATOM    417  H   ALA A  27       5.745  -9.786  -6.278  1.00  1.13           H  
ATOM    418  HA  ALA A  27       6.503  -7.089  -5.719  1.00  1.13           H  
ATOM    419 1HB  ALA A  27       4.239  -6.492  -6.401  1.00  1.13           H  
ATOM    420 2HB  ALA A  27       4.940  -7.686  -7.516  1.00  1.13           H  
ATOM    421 3HB  ALA A  27       3.750  -8.197  -6.304  1.00  1.13           H  
ATOM    422  N   PHE A  28       5.607  -6.388  -3.549  1.00  1.08           N  
ATOM    423  CA  PHE A  28       5.235  -5.935  -2.216  1.00  1.08           C  
ATOM    424  C   PHE A  28       4.419  -4.648  -2.281  1.00  1.08           C  
ATOM    425  O   PHE A  28       3.354  -4.534  -1.674  1.00  1.08           O  
ATOM    426  CB  PHE A  28       6.500  -5.664  -1.411  1.00  1.08           C  
ATOM    427  CG  PHE A  28       6.307  -5.220  -0.010  1.00  1.08           C  
ATOM    428  CD1 PHE A  28       6.043  -6.128   1.001  1.00  1.08           C  
ATOM    429  CD2 PHE A  28       6.359  -3.876   0.301  1.00  1.08           C  
ATOM    430  CE1 PHE A  28       5.851  -5.696   2.299  1.00  1.08           C  
ATOM    431  CE2 PHE A  28       6.154  -3.446   1.581  1.00  1.08           C  
ATOM    432  CZ  PHE A  28       5.905  -4.353   2.586  1.00  1.08           C  
ATOM    433  H   PHE A  28       6.237  -5.809  -4.089  1.00  1.08           H  
ATOM    434  HA  PHE A  28       4.641  -6.710  -1.731  1.00  1.08           H  
ATOM    435 1HB  PHE A  28       7.090  -6.580  -1.389  1.00  1.08           H  
ATOM    436 2HB  PHE A  28       7.100  -4.911  -1.927  1.00  1.08           H  
ATOM    437  HD1 PHE A  28       5.995  -7.199   0.765  1.00  1.08           H  
ATOM    438  HD2 PHE A  28       6.554  -3.153  -0.494  1.00  1.08           H  
ATOM    439  HE1 PHE A  28       5.653  -6.420   3.088  1.00  1.08           H  
ATOM    440  HE2 PHE A  28       6.185  -2.389   1.805  1.00  1.08           H  
ATOM    441  HZ  PHE A  28       5.746  -4.006   3.607  1.00  1.08           H  
ATOM    442  N   GLY A  29       4.962  -3.667  -3.004  1.00  1.03           N  
ATOM    443  CA  GLY A  29       4.385  -2.323  -3.056  1.00  1.03           C  
ATOM    444  C   GLY A  29       4.627  -1.657  -4.404  1.00  1.03           C  
ATOM    445  O   GLY A  29       4.759  -2.331  -5.426  1.00  1.03           O  
ATOM    446  H   GLY A  29       5.815  -3.869  -3.522  1.00  1.03           H  
ATOM    447 1HA  GLY A  29       3.315  -2.377  -2.857  1.00  1.03           H  
ATOM    448 2HA  GLY A  29       4.821  -1.712  -2.265  1.00  1.03           H  
ATOM    449  N   THR A  30       4.687  -0.332  -4.407  1.00  1.00           N  
ATOM    450  CA  THR A  30       4.844   0.456  -5.628  1.00  1.00           C  
ATOM    451  C   THR A  30       5.922   1.510  -5.410  1.00  1.00           C  
ATOM    452  O   THR A  30       6.151   1.941  -4.281  1.00  1.00           O  
ATOM    453  CB  THR A  30       3.494   1.062  -6.065  1.00  1.00           C  
ATOM    454  OG1 THR A  30       2.559  -0.012  -6.276  1.00  1.00           O  
ATOM    455  CG2 THR A  30       3.600   1.872  -7.346  1.00  1.00           C  
ATOM    456  H   THR A  30       4.608   0.183  -3.526  1.00  1.00           H  
ATOM    457  HA  THR A  30       5.186  -0.195  -6.433  1.00  1.00           H  
ATOM    458  HB  THR A  30       3.135   1.709  -5.275  1.00  1.00           H  
ATOM    459  HG1 THR A  30       2.904  -0.609  -6.952  1.00  1.00           H  
ATOM    460 1HG2 THR A  30       2.621   2.262  -7.600  1.00  1.00           H  
ATOM    461 2HG2 THR A  30       4.283   2.697  -7.216  1.00  1.00           H  
ATOM    462 3HG2 THR A  30       3.952   1.239  -8.156  1.00  1.00           H  
ATOM    463  N   CYS A  31       6.675   1.818  -6.445  1.00  1.00           N  
ATOM    464  CA  CYS A  31       7.693   2.844  -6.339  1.00  1.00           C  
ATOM    465  C   CYS A  31       7.168   4.167  -6.883  1.00  1.00           C  
ATOM    466  O   CYS A  31       6.254   4.190  -7.702  1.00  1.00           O  
ATOM    467  CB  CYS A  31       8.922   2.379  -7.058  1.00  1.00           C  
ATOM    468  SG  CYS A  31       9.574   0.887  -6.312  1.00  1.00           S  
ATOM    469  H   CYS A  31       6.488   1.381  -7.351  1.00  1.00           H  
ATOM    470  HA  CYS A  31       7.949   2.978  -5.290  1.00  1.00           H  
ATOM    471 1HB  CYS A  31       8.679   2.165  -8.086  1.00  1.00           H  
ATOM    472 2HB  CYS A  31       9.681   3.156  -7.041  1.00  1.00           H  
ATOM    473  N   SER A  32       7.750   5.286  -6.463  1.00  1.00           N  
ATOM    474  CA  SER A  32       7.262   6.605  -6.892  1.00  1.00           C  
ATOM    475  C   SER A  32       7.697   7.055  -8.292  1.00  1.00           C  
ATOM    476  O   SER A  32       8.284   8.124  -8.463  1.00  1.00           O  
ATOM    477  CB  SER A  32       7.680   7.650  -5.879  1.00  1.00           C  
ATOM    478  OG  SER A  32       9.074   7.657  -5.704  1.00  1.00           O  
ATOM    479  H   SER A  32       8.524   5.229  -5.821  1.00  1.00           H  
ATOM    480  HA  SER A  32       6.175   6.562  -6.895  1.00  1.00           H  
ATOM    481 1HB  SER A  32       7.346   8.632  -6.210  1.00  1.00           H  
ATOM    482 2HB  SER A  32       7.191   7.443  -4.925  1.00  1.00           H  
ATOM    483  HG  SER A  32       9.241   8.192  -4.918  1.00  1.00           H  
ATOM    484  N   TRP A  33       7.392   6.229  -9.278  1.00  1.01           N  
ATOM    485  CA  TRP A  33       7.632   6.522 -10.684  1.00  1.01           C  
ATOM    486  C   TRP A  33       6.671   5.738 -11.545  1.00  1.01           C  
ATOM    487  O   TRP A  33       6.603   4.511 -11.426  1.00  1.01           O  
ATOM    488  CB  TRP A  33       9.062   6.210 -11.094  1.00  1.01           C  
ATOM    489  CG  TRP A  33       9.338   6.538 -12.536  1.00  1.01           C  
ATOM    490  CD1 TRP A  33       9.485   5.649 -13.546  1.00  1.01           C  
ATOM    491  CD2 TRP A  33       9.466   7.845 -13.138  1.00  1.01           C  
ATOM    492  NE1 TRP A  33       9.724   6.298 -14.724  1.00  1.01           N  
ATOM    493  CE2 TRP A  33       9.711   7.641 -14.499  1.00  1.01           C  
ATOM    494  CE3 TRP A  33       9.396   9.147 -12.643  1.00  1.01           C  
ATOM    495  CZ2 TRP A  33       9.881   8.691 -15.379  1.00  1.01           C  
ATOM    496  CZ3 TRP A  33       9.567  10.205 -13.529  1.00  1.01           C  
ATOM    497  CH2 TRP A  33       9.805   9.979 -14.863  1.00  1.01           C  
ATOM    498  H   TRP A  33       6.913   5.370  -9.013  1.00  1.01           H  
ATOM    499  HA  TRP A  33       7.454   7.584 -10.851  1.00  1.01           H  
ATOM    500 1HB  TRP A  33       9.756   6.777 -10.470  1.00  1.01           H  
ATOM    501 2HB  TRP A  33       9.262   5.152 -10.934  1.00  1.01           H  
ATOM    502  HD1 TRP A  33       9.423   4.585 -13.434  1.00  1.01           H  
ATOM    503  HE1 TRP A  33       9.876   5.857 -15.618  1.00  1.01           H  
ATOM    504  HE3 TRP A  33       9.206   9.328 -11.583  1.00  1.01           H  
ATOM    505  HZ2 TRP A  33      10.070   8.529 -16.440  1.00  1.01           H  
ATOM    506  HZ3 TRP A  33       9.509  11.221 -13.138  1.00  1.01           H  
ATOM    507  HH2 TRP A  33       9.934  10.831 -15.530  1.00  1.01           H  
ATOM    508  N   ARG A  34       5.976   6.440 -12.439  1.00  1.01           N  
ATOM    509  CA  ARG A  34       4.990   5.839 -13.332  1.00  1.01           C  
ATOM    510  C   ARG A  34       4.278   4.666 -12.653  1.00  1.01           C  
ATOM    511  O   ARG A  34       3.472   4.878 -11.737  1.00  1.01           O  
ATOM    512  CB  ARG A  34       5.650   5.414 -14.633  1.00  1.01           C  
ATOM    513  CG  ARG A  34       6.139   6.584 -15.473  1.00  1.01           C  
ATOM    514  CD  ARG A  34       6.773   6.148 -16.742  1.00  1.01           C  
ATOM    515  NE  ARG A  34       7.279   7.283 -17.501  1.00  1.01           N  
ATOM    516  CZ  ARG A  34       7.914   7.202 -18.688  1.00  1.01           C  
ATOM    517  NH1 ARG A  34       8.113   6.032 -19.257  1.00  1.01           N  
ATOM    518  NH2 ARG A  34       8.336   8.305 -19.282  1.00  1.01           N  
ATOM    519  H   ARG A  34       6.125   7.439 -12.485  1.00  1.01           H  
ATOM    520  HA  ARG A  34       4.242   6.595 -13.573  1.00  1.01           H  
ATOM    521 1HB  ARG A  34       6.513   4.779 -14.423  1.00  1.01           H  
ATOM    522 2HB  ARG A  34       4.948   4.845 -15.241  1.00  1.01           H  
ATOM    523 1HG  ARG A  34       5.297   7.227 -15.719  1.00  1.01           H  
ATOM    524 2HG  ARG A  34       6.865   7.155 -14.902  1.00  1.01           H  
ATOM    525 1HD  ARG A  34       7.604   5.481 -16.526  1.00  1.01           H  
ATOM    526 2HD  ARG A  34       6.040   5.627 -17.355  1.00  1.01           H  
ATOM    527  HE  ARG A  34       7.151   8.203 -17.100  1.00  1.01           H  
ATOM    528 1HH1 ARG A  34       7.789   5.188 -18.805  1.00  1.01           H  
ATOM    529 2HH1 ARG A  34       8.586   5.978 -20.149  1.00  1.01           H  
ATOM    530 1HH2 ARG A  34       8.181   9.204 -18.847  1.00  1.01           H  
ATOM    531 2HH2 ARG A  34       8.810   8.250 -20.172  1.00  1.01           H  
ATOM    532  N   GLN A  35       4.551   3.436 -13.103  1.00  0.98           N  
ATOM    533  CA  GLN A  35       3.943   2.264 -12.488  1.00  0.98           C  
ATOM    534  C   GLN A  35       4.977   1.202 -12.094  1.00  0.98           C  
ATOM    535  O   GLN A  35       4.691   0.006 -12.170  1.00  0.98           O  
ATOM    536  CB  GLN A  35       2.867   1.661 -13.407  1.00  0.98           C  
ATOM    537  CG  GLN A  35       1.698   2.631 -13.702  1.00  0.98           C  
ATOM    538  CD  GLN A  35       0.563   2.052 -14.573  1.00  0.98           C  
ATOM    539  OE1 GLN A  35       0.237   0.845 -14.567  1.00  0.98           O  
ATOM    540  NE2 GLN A  35      -0.059   2.943 -15.343  1.00  0.98           N  
ATOM    541  H   GLN A  35       5.208   3.304 -13.855  1.00  0.98           H  
ATOM    542  HA  GLN A  35       3.451   2.581 -11.569  1.00  0.98           H  
ATOM    543 1HB  GLN A  35       3.319   1.363 -14.353  1.00  0.98           H  
ATOM    544 2HB  GLN A  35       2.456   0.771 -12.942  1.00  0.98           H  
ATOM    545 1HG  GLN A  35       1.268   2.946 -12.750  1.00  0.98           H  
ATOM    546 2HG  GLN A  35       2.095   3.498 -14.226  1.00  0.98           H  
ATOM    547 1HE2 GLN A  35      -0.809   2.655 -15.940  1.00  0.98           H  
ATOM    548 2HE2 GLN A  35       0.222   3.903 -15.325  1.00  0.98           H  
ATOM    549  N   LYS A  36       6.175   1.631 -11.675  1.00  0.93           N  
ATOM    550  CA  LYS A  36       7.194   0.661 -11.238  1.00  0.93           C  
ATOM    551  C   LYS A  36       6.748  -0.078  -9.994  1.00  0.93           C  
ATOM    552  O   LYS A  36       6.147   0.506  -9.089  1.00  0.93           O  
ATOM    553  CB  LYS A  36       8.563   1.281 -10.971  1.00  0.93           C  
ATOM    554  CG  LYS A  36       9.344   1.723 -12.178  1.00  0.93           C  
ATOM    555  CD  LYS A  36      10.756   2.208 -11.777  1.00  0.93           C  
ATOM    556  CE  LYS A  36      11.630   2.511 -13.004  1.00  0.93           C  
ATOM    557  NZ  LYS A  36      12.976   3.047 -12.621  1.00  0.93           N  
ATOM    558  H   LYS A  36       6.356   2.634 -11.631  1.00  0.93           H  
ATOM    559  HA  LYS A  36       7.321  -0.080 -12.030  1.00  0.93           H  
ATOM    560 1HB  LYS A  36       8.428   2.167 -10.355  1.00  0.93           H  
ATOM    561 2HB  LYS A  36       9.175   0.572 -10.405  1.00  0.93           H  
ATOM    562 1HG  LYS A  36       9.439   0.897 -12.838  1.00  0.93           H  
ATOM    563 2HG  LYS A  36       8.801   2.516 -12.683  1.00  0.93           H  
ATOM    564 1HD  LYS A  36      10.673   3.107 -11.165  1.00  0.93           H  
ATOM    565 2HD  LYS A  36      11.247   1.432 -11.188  1.00  0.93           H  
ATOM    566 1HE  LYS A  36      11.766   1.587 -13.568  1.00  0.93           H  
ATOM    567 2HE  LYS A  36      11.138   3.232 -13.633  1.00  0.93           H  
ATOM    568 1HZ  LYS A  36      13.519   3.224 -13.455  1.00  0.93           H  
ATOM    569 2HZ  LYS A  36      12.862   3.910 -12.106  1.00  0.93           H  
ATOM    570 3HZ  LYS A  36      13.457   2.371 -12.044  1.00  0.93           H  
ATOM    571  N   THR A  37       7.075  -1.360  -9.941  1.00  0.88           N  
ATOM    572  CA  THR A  37       6.693  -2.222  -8.831  1.00  0.88           C  
ATOM    573  C   THR A  37       7.816  -2.509  -7.866  1.00  0.88           C  
ATOM    574  O   THR A  37       8.953  -2.749  -8.265  1.00  0.88           O  
ATOM    575  CB  THR A  37       6.123  -3.545  -9.364  1.00  0.88           C  
ATOM    576  OG1 THR A  37       4.934  -3.260 -10.114  1.00  0.88           O  
ATOM    577  CG2 THR A  37       5.807  -4.532  -8.244  1.00  0.88           C  
ATOM    578  H   THR A  37       7.610  -1.752 -10.721  1.00  0.88           H  
ATOM    579  HA  THR A  37       5.902  -1.724  -8.273  1.00  0.88           H  
ATOM    580  HB  THR A  37       6.857  -4.001 -10.035  1.00  0.88           H  
ATOM    581  HG1 THR A  37       5.175  -2.791 -10.928  1.00  0.88           H  
ATOM    582 1HG2 THR A  37       5.410  -5.448  -8.679  1.00  0.88           H  
ATOM    583 2HG2 THR A  37       6.706  -4.770  -7.688  1.00  0.88           H  
ATOM    584 3HG2 THR A  37       5.072  -4.099  -7.567  1.00  0.88           H  
ATOM    585  N   CYS A  38       7.507  -2.431  -6.578  1.00  0.84           N  
ATOM    586  CA  CYS A  38       8.507  -2.775  -5.590  1.00  0.84           C  
ATOM    587  C   CYS A  38       8.485  -4.246  -5.309  1.00  0.84           C  
ATOM    588  O   CYS A  38       7.482  -4.755  -4.791  1.00  0.84           O  
ATOM    589  CB  CYS A  38       8.291  -2.100  -4.268  1.00  0.84           C  
ATOM    590  SG  CYS A  38       9.455  -2.713  -3.090  1.00  0.84           S  
ATOM    591  H   CYS A  38       6.553  -2.216  -6.289  1.00  0.84           H  
ATOM    592  HA  CYS A  38       9.491  -2.505  -5.976  1.00  0.84           H  
ATOM    593 1HB  CYS A  38       8.398  -1.022  -4.359  1.00  0.84           H  
ATOM    594 2HB  CYS A  38       7.305  -2.304  -3.902  1.00  0.84           H  
ATOM    595  N   CYS A  39       9.589  -4.909  -5.610  1.00  0.86           N  
ATOM    596  CA  CYS A  39       9.688  -6.340  -5.447  1.00  0.86           C  
ATOM    597  C   CYS A  39      10.619  -6.659  -4.284  1.00  0.86           C  
ATOM    598  O   CYS A  39      11.683  -6.062  -4.181  1.00  0.86           O  
ATOM    599  CB  CYS A  39      10.226  -6.900  -6.740  1.00  0.86           C  
ATOM    600  SG  CYS A  39       9.182  -6.472  -8.163  1.00  0.86           S  
ATOM    601  H   CYS A  39      10.377  -4.399  -6.013  1.00  0.86           H  
ATOM    602  HA  CYS A  39       8.705  -6.743  -5.240  1.00  0.86           H  
ATOM    603 1HB  CYS A  39      11.238  -6.527  -6.922  1.00  0.86           H  
ATOM    604 2HB  CYS A  39      10.266  -7.966  -6.673  1.00  0.86           H  
ATOM    605  N   VAL A  40      10.241  -7.612  -3.428  1.00  0.92           N  
ATOM    606  CA  VAL A  40      11.020  -7.986  -2.231  1.00  0.92           C  
ATOM    607  C   VAL A  40      11.514  -9.423  -2.237  1.00  0.92           C  
ATOM    608  O   VAL A  40      10.803 -10.334  -2.650  1.00  0.92           O  
ATOM    609  CB  VAL A  40      10.206  -7.709  -0.944  1.00  0.92           C  
ATOM    610  CG1 VAL A  40      10.951  -8.205   0.294  1.00  0.92           C  
ATOM    611  CG2 VAL A  40       9.986  -6.178  -0.818  1.00  0.92           C  
ATOM    612  H   VAL A  40       9.349  -8.070  -3.596  1.00  0.92           H  
ATOM    613  HA  VAL A  40      11.896  -7.348  -2.189  1.00  0.92           H  
ATOM    614  HB  VAL A  40       9.243  -8.225  -0.998  1.00  0.92           H  
ATOM    615 1HG1 VAL A  40      10.364  -7.981   1.186  1.00  0.92           H  
ATOM    616 2HG1 VAL A  40      11.103  -9.281   0.236  1.00  0.92           H  
ATOM    617 3HG1 VAL A  40      11.914  -7.709   0.361  1.00  0.92           H  
ATOM    618 1HG2 VAL A  40       9.410  -5.969   0.083  1.00  0.92           H  
ATOM    619 2HG2 VAL A  40      10.948  -5.683  -0.747  1.00  0.92           H  
ATOM    620 3HG2 VAL A  40       9.452  -5.804  -1.684  1.00  0.92           H  
ATOM    621  N   ASP A  41      12.777  -9.617  -1.843  1.00  1.06           N  
ATOM    622  CA  ASP A  41      13.377 -10.960  -1.837  1.00  1.06           C  
ATOM    623  C   ASP A  41      12.577 -11.962  -1.003  1.00  1.06           C  
ATOM    624  O   ASP A  41      12.209 -11.675   0.136  1.00  1.06           O  
ATOM    625  CB  ASP A  41      14.810 -10.908  -1.294  1.00  1.06           C  
ATOM    626  CG  ASP A  41      15.565 -12.283  -1.369  1.00  1.06           C  
ATOM    627  OD1 ASP A  41      15.420 -13.081  -0.435  1.00  1.06           O  
ATOM    628  OD2 ASP A  41      16.279 -12.511  -2.306  1.00  1.06           O  
ATOM    629  H   ASP A  41      13.320  -8.809  -1.519  1.00  1.06           H  
ATOM    630  HA  ASP A  41      13.407 -11.328  -2.864  1.00  1.06           H  
ATOM    631 1HB  ASP A  41      15.381 -10.166  -1.854  1.00  1.06           H  
ATOM    632 2HB  ASP A  41      14.787 -10.581  -0.253  1.00  1.06           H  
ATOM    633  N   THR A  42      12.346 -13.154  -1.563  1.00  1.25           N  
ATOM    634  CA  THR A  42      11.607 -14.218  -0.887  1.00  1.25           C  
ATOM    635  C   THR A  42      12.409 -15.507  -0.622  1.00  1.25           C  
ATOM    636  O   THR A  42      11.816 -16.581  -0.474  1.00  1.25           O  
ATOM    637  CB  THR A  42      10.347 -14.591  -1.685  1.00  1.25           C  
ATOM    638  OG1 THR A  42      10.718 -14.995  -3.011  1.00  1.25           O  
ATOM    639  CG2 THR A  42       9.402 -13.419  -1.753  1.00  1.25           C  
ATOM    640  H   THR A  42      12.651 -13.317  -2.523  1.00  1.25           H  
ATOM    641  HA  THR A  42      11.289 -13.831   0.078  1.00  1.25           H  
ATOM    642  HB  THR A  42       9.846 -15.419  -1.199  1.00  1.25           H  
ATOM    643  HG1 THR A  42      11.319 -14.323  -3.399  1.00  1.25           H  
ATOM    644 1HG2 THR A  42       8.521 -13.710  -2.307  1.00  1.25           H  
ATOM    645 2HG2 THR A  42       9.113 -13.119  -0.743  1.00  1.25           H  
ATOM    646 3HG2 THR A  42       9.885 -12.590  -2.250  1.00  1.25           H  
ATOM    647  N   THR A  43      13.738 -15.426  -0.609  1.00  1.48           N  
ATOM    648  CA  THR A  43      14.580 -16.602  -0.355  1.00  1.48           C  
ATOM    649  C   THR A  43      15.365 -16.486   0.940  1.00  1.48           C  
ATOM    650  O   THR A  43      15.481 -17.445   1.705  1.00  1.48           O  
ATOM    651  CB  THR A  43      15.545 -16.868  -1.514  1.00  1.48           C  
ATOM    652  OG1 THR A  43      14.798 -17.129  -2.702  1.00  1.48           O  
ATOM    653  CG2 THR A  43      16.438 -18.053  -1.203  1.00  1.48           C  
ATOM    654  H   THR A  43      14.197 -14.516  -0.725  1.00  1.48           H  
ATOM    655  HA  THR A  43      13.931 -17.472  -0.264  1.00  1.48           H  
ATOM    656  HB  THR A  43      16.164 -15.979  -1.675  1.00  1.48           H  
ATOM    657  HG1 THR A  43      14.093 -17.749  -2.500  1.00  1.48           H  
ATOM    658 1HG2 THR A  43      17.119 -18.225  -2.036  1.00  1.48           H  
ATOM    659 2HG2 THR A  43      17.013 -17.846  -0.299  1.00  1.48           H  
ATOM    660 3HG2 THR A  43      15.825 -18.939  -1.047  1.00  1.48           H  
ATOM    661  N   SER A  44      15.938 -15.315   1.151  1.00  1.69           N  
ATOM    662  CA  SER A  44      16.757 -15.006   2.304  1.00  1.69           C  
ATOM    663  C   SER A  44      15.882 -14.747   3.511  1.00  1.69           C  
ATOM    664  O   SER A  44      14.653 -14.670   3.420  1.00  1.69           O  
ATOM    665  CB  SER A  44      17.577 -13.760   2.062  1.00  1.69           C  
ATOM    666  OG  SER A  44      16.742 -12.649   2.056  1.00  1.69           O  
ATOM    667  H   SER A  44      15.795 -14.571   0.465  1.00  1.69           H  
ATOM    668  HA  SER A  44      17.413 -15.851   2.516  1.00  1.69           H  
ATOM    669 1HB  SER A  44      18.335 -13.651   2.835  1.00  1.69           H  
ATOM    670 2HB  SER A  44      18.086 -13.835   1.102  1.00  1.69           H  
ATOM    671  HG  SER A  44      16.220 -12.727   1.207  1.00  1.69           H  
ATOM    672  N   ASP A  45      16.533 -14.520   4.643  1.00  1.82           N  
ATOM    673  CA  ASP A  45      15.862 -14.186   5.894  1.00  1.82           C  
ATOM    674  C   ASP A  45      15.002 -12.923   5.770  1.00  1.82           C  
ATOM    675  O   ASP A  45      14.173 -12.650   6.627  1.00  1.82           O  
ATOM    676  CB  ASP A  45      16.882 -13.965   7.010  1.00  1.82           C  
ATOM    677  CG  ASP A  45      17.579 -15.248   7.458  1.00  1.82           C  
ATOM    678  OD1 ASP A  45      17.142 -16.312   7.082  1.00  1.82           O  
ATOM    679  OD2 ASP A  45      18.547 -15.147   8.171  1.00  1.82           O  
ATOM    680  H   ASP A  45      17.540 -14.592   4.646  1.00  1.82           H  
ATOM    681  HA  ASP A  45      15.213 -15.018   6.168  1.00  1.82           H  
ATOM    682 1HB  ASP A  45      17.635 -13.251   6.670  1.00  1.82           H  
ATOM    683 2HB  ASP A  45      16.380 -13.519   7.869  1.00  1.82           H  
ATOM    684  N   PHE A  46      15.210 -12.127   4.719  1.00  1.85           N  
ATOM    685  CA  PHE A  46      14.476 -10.895   4.534  1.00  1.85           C  
ATOM    686  C   PHE A  46      13.007 -11.086   4.162  1.00  1.85           C  
ATOM    687  O   PHE A  46      12.259 -10.112   4.167  1.00  1.85           O  
ATOM    688  CB  PHE A  46      15.159 -10.064   3.476  1.00  1.85           C  
ATOM    689  CG  PHE A  46      16.471  -9.542   3.935  1.00  1.85           C  
ATOM    690  CD1 PHE A  46      16.740  -9.419   5.291  1.00  1.85           C  
ATOM    691  CD2 PHE A  46      17.444  -9.176   3.027  1.00  1.85           C  
ATOM    692  CE1 PHE A  46      17.953  -8.934   5.725  1.00  1.85           C  
ATOM    693  CE2 PHE A  46      18.660  -8.691   3.453  1.00  1.85           C  
ATOM    694  CZ  PHE A  46      18.916  -8.567   4.806  1.00  1.85           C  
ATOM    695  H   PHE A  46      15.872 -12.384   3.985  1.00  1.85           H  
ATOM    696  HA  PHE A  46      14.503 -10.345   5.472  1.00  1.85           H  
ATOM    697 1HB  PHE A  46      15.310 -10.656   2.579  1.00  1.85           H  
ATOM    698 2HB  PHE A  46      14.525  -9.234   3.210  1.00  1.85           H  
ATOM    699  HD1 PHE A  46      15.979  -9.704   6.014  1.00  1.85           H  
ATOM    700  HD2 PHE A  46      17.237  -9.276   1.960  1.00  1.85           H  
ATOM    701  HE1 PHE A  46      18.150  -8.839   6.792  1.00  1.85           H  
ATOM    702  HE2 PHE A  46      19.418  -8.405   2.727  1.00  1.85           H  
ATOM    703  HZ  PHE A  46      19.876  -8.185   5.146  1.00  1.85           H  
ATOM    704  N   HIS A  47      12.578 -12.314   3.836  1.00  1.79           N  
ATOM    705  CA  HIS A  47      11.166 -12.536   3.492  1.00  1.79           C  
ATOM    706  C   HIS A  47      10.385 -11.928   4.659  1.00  1.79           C  
ATOM    707  O   HIS A  47      10.587 -12.343   5.811  1.00  1.79           O  
ATOM    708  CB  HIS A  47      10.899 -14.050   3.430  1.00  1.79           C  
ATOM    709  CG  HIS A  47       9.590 -14.492   2.860  1.00  1.79           C  
ATOM    710  ND1 HIS A  47       8.382 -14.190   3.425  1.00  1.79           N  
ATOM    711  CD2 HIS A  47       9.321 -15.277   1.798  1.00  1.79           C  
ATOM    712  CE1 HIS A  47       7.418 -14.747   2.710  1.00  1.79           C  
ATOM    713  NE2 HIS A  47       7.966 -15.414   1.722  1.00  1.79           N  
ATOM    714  H   HIS A  47      13.239 -13.095   3.824  1.00  1.79           H  
ATOM    715  HA  HIS A  47      10.894 -12.044   2.555  1.00  1.79           H  
ATOM    716 1HB  HIS A  47      11.697 -14.522   2.846  1.00  1.79           H  
ATOM    717 2HB  HIS A  47      10.971 -14.453   4.439  1.00  1.79           H  
ATOM    718  HD1 HIS A  47       8.223 -13.624   4.246  1.00  1.79           H  
ATOM    719  HD2 HIS A  47       9.952 -15.778   1.079  1.00  1.79           H  
ATOM    720  HE1 HIS A  47       6.378 -14.619   2.987  1.00  1.79           H  
ATOM    721  N   THR A  48       9.482 -10.976   4.407  1.00  1.68           N  
ATOM    722  CA  THR A  48       8.918 -10.323   5.573  1.00  1.68           C  
ATOM    723  C   THR A  48       7.681 -10.985   6.116  1.00  1.68           C  
ATOM    724  O   THR A  48       7.010 -11.755   5.442  1.00  1.68           O  
ATOM    725  CB  THR A  48       8.605  -8.830   5.308  1.00  1.68           C  
ATOM    726  OG1 THR A  48       7.584  -8.716   4.317  1.00  1.68           O  
ATOM    727  CG2 THR A  48       9.854  -8.092   4.811  1.00  1.68           C  
ATOM    728  H   THR A  48       9.214 -10.670   3.460  1.00  1.68           H  
ATOM    729  HA  THR A  48       9.678 -10.346   6.347  1.00  1.68           H  
ATOM    730  HB  THR A  48       8.261  -8.367   6.232  1.00  1.68           H  
ATOM    731  HG1 THR A  48       7.923  -9.064   3.457  1.00  1.68           H  
ATOM    732 1HG2 THR A  48       9.619  -7.044   4.634  1.00  1.68           H  
ATOM    733 2HG2 THR A  48      10.642  -8.168   5.563  1.00  1.68           H  
ATOM    734 3HG2 THR A  48      10.196  -8.549   3.881  1.00  1.68           H  
ATOM    735  N   CYS A  49       7.320 -10.585   7.312  1.00  1.59           N  
ATOM    736  CA  CYS A  49       6.092 -11.032   7.961  1.00  1.59           C  
ATOM    737  C   CYS A  49       4.875 -10.775   7.094  1.00  1.59           C  
ATOM    738  O   CYS A  49       4.019 -11.645   6.906  1.00  1.59           O  
ATOM    739  CB  CYS A  49       5.910 -10.304   9.274  1.00  1.59           C  
ATOM    740  SG  CYS A  49       4.548 -10.882  10.213  1.00  1.59           S  
ATOM    741  H   CYS A  49       7.962  -9.987   7.816  1.00  1.59           H  
ATOM    742  HA  CYS A  49       6.164 -12.098   8.147  1.00  1.59           H  
ATOM    743 1HB  CYS A  49       6.812 -10.392   9.877  1.00  1.59           H  
ATOM    744 2HB  CYS A  49       5.750  -9.250   9.070  1.00  1.59           H  
ATOM    745  N   GLN A  50       4.829  -9.592   6.517  1.00  1.52           N  
ATOM    746  CA  GLN A  50       3.727  -9.192   5.672  1.00  1.52           C  
ATOM    747  C   GLN A  50       3.640 -10.037   4.392  1.00  1.52           C  
ATOM    748  O   GLN A  50       2.563 -10.186   3.819  1.00  1.52           O  
ATOM    749  CB  GLN A  50       3.832  -7.702   5.372  1.00  1.52           C  
ATOM    750  CG  GLN A  50       3.561  -6.831   6.601  1.00  1.52           C  
ATOM    751  CD  GLN A  50       3.693  -5.340   6.331  1.00  1.52           C  
ATOM    752  OE1 GLN A  50       4.682  -4.871   5.762  1.00  1.52           O  
ATOM    753  NE2 GLN A  50       2.685  -4.580   6.743  1.00  1.52           N  
ATOM    754  H   GLN A  50       5.582  -8.941   6.687  1.00  1.52           H  
ATOM    755  HA  GLN A  50       2.804  -9.350   6.233  1.00  1.52           H  
ATOM    756 1HB  GLN A  50       4.833  -7.480   5.005  1.00  1.52           H  
ATOM    757 2HB  GLN A  50       3.122  -7.431   4.592  1.00  1.52           H  
ATOM    758 1HG  GLN A  50       2.545  -7.034   6.955  1.00  1.52           H  
ATOM    759 2HG  GLN A  50       4.280  -7.101   7.378  1.00  1.52           H  
ATOM    760 1HE2 GLN A  50       2.710  -3.589   6.596  1.00  1.52           H  
ATOM    761 2HE2 GLN A  50       1.898  -4.999   7.199  1.00  1.52           H  
ATOM    762  N   ASP A  51       4.739 -10.678   3.981  1.00  1.47           N  
ATOM    763  CA  ASP A  51       4.742 -11.479   2.761  1.00  1.47           C  
ATOM    764  C   ASP A  51       4.113 -12.850   3.040  1.00  1.47           C  
ATOM    765  O   ASP A  51       3.810 -13.610   2.119  1.00  1.47           O  
ATOM    766  CB  ASP A  51       6.177 -11.638   2.235  1.00  1.47           C  
ATOM    767  CG  ASP A  51       6.787 -10.348   1.701  1.00  1.47           C  
ATOM    768  OD1 ASP A  51       6.102  -9.633   1.018  1.00  1.47           O  
ATOM    769  OD2 ASP A  51       7.940 -10.051   2.033  1.00  1.47           O  
ATOM    770  H   ASP A  51       5.600 -10.628   4.514  1.00  1.47           H  
ATOM    771  HA  ASP A  51       4.145 -10.970   2.005  1.00  1.47           H  
ATOM    772 1HB  ASP A  51       6.802 -11.985   3.035  1.00  1.47           H  
ATOM    773 2HB  ASP A  51       6.195 -12.389   1.447  1.00  1.47           H  
ATOM    774  N   LYS A  52       3.912 -13.151   4.329  1.00  1.43           N  
ATOM    775  CA  LYS A  52       3.251 -14.362   4.790  1.00  1.43           C  
ATOM    776  C   LYS A  52       1.779 -14.063   5.085  1.00  1.43           C  
ATOM    777  O   LYS A  52       1.025 -14.958   5.477  1.00  1.43           O  
ATOM    778  CB  LYS A  52       3.892 -14.900   6.079  1.00  1.43           C  
ATOM    779  CG  LYS A  52       5.347 -15.352   6.030  1.00  1.43           C  
ATOM    780  CD  LYS A  52       5.508 -16.650   5.231  1.00  1.43           C  
ATOM    781  CE  LYS A  52       6.931 -17.215   5.347  1.00  1.43           C  
ATOM    782  NZ  LYS A  52       7.091 -18.489   4.577  1.00  1.43           N  
ATOM    783  H   LYS A  52       4.188 -12.491   5.051  1.00  1.43           H  
ATOM    784  HA  LYS A  52       3.302 -15.119   4.008  1.00  1.43           H  
ATOM    785 1HB  LYS A  52       3.816 -14.143   6.858  1.00  1.43           H  
ATOM    786 2HB  LYS A  52       3.320 -15.755   6.414  1.00  1.43           H  
ATOM    787 1HG  LYS A  52       5.959 -14.561   5.582  1.00  1.43           H  
ATOM    788 2HG  LYS A  52       5.693 -15.524   7.042  1.00  1.43           H  
ATOM    789 1HD  LYS A  52       4.803 -17.394   5.611  1.00  1.43           H  
ATOM    790 2HD  LYS A  52       5.281 -16.470   4.181  1.00  1.43           H  
ATOM    791 1HE  LYS A  52       7.637 -16.487   4.971  1.00  1.43           H  
ATOM    792 2HE  LYS A  52       7.154 -17.404   6.400  1.00  1.43           H  
ATOM    793 1HZ  LYS A  52       8.038 -18.823   4.682  1.00  1.43           H  
ATOM    794 2HZ  LYS A  52       6.448 -19.181   4.935  1.00  1.43           H  
ATOM    795 3HZ  LYS A  52       6.898 -18.328   3.597  1.00  1.43           H  
ATOM    796  N   GLY A  53       1.377 -12.791   4.931  1.00  1.36           N  
ATOM    797  CA  GLY A  53       0.036 -12.354   5.286  1.00  1.36           C  
ATOM    798  C   GLY A  53      -0.102 -12.008   6.780  1.00  1.36           C  
ATOM    799  O   GLY A  53      -1.220 -11.898   7.287  1.00  1.36           O  
ATOM    800  H   GLY A  53       2.004 -12.082   4.554  1.00  1.36           H  
ATOM    801 1HA  GLY A  53      -0.217 -11.479   4.689  1.00  1.36           H  
ATOM    802 2HA  GLY A  53      -0.679 -13.134   5.024  1.00  1.36           H  
ATOM    803  N   GLY A  54       1.023 -11.888   7.499  1.00  1.25           N  
ATOM    804  CA  GLY A  54       0.979 -11.588   8.929  1.00  1.25           C  
ATOM    805  C   GLY A  54       1.182 -10.107   9.225  1.00  1.25           C  
ATOM    806  O   GLY A  54       1.158  -9.262   8.323  1.00  1.25           O  
ATOM    807  H   GLY A  54       1.939 -11.967   7.059  1.00  1.25           H  
ATOM    808 1HA  GLY A  54       0.029 -11.916   9.348  1.00  1.25           H  
ATOM    809 2HA  GLY A  54       1.754 -12.157   9.438  1.00  1.25           H  
ATOM    810  N   HIS A  55       1.392  -9.809  10.506  1.00  1.13           N  
ATOM    811  CA  HIS A  55       1.603  -8.455  10.997  1.00  1.13           C  
ATOM    812  C   HIS A  55       2.753  -8.420  11.983  1.00  1.13           C  
ATOM    813  O   HIS A  55       3.015  -9.397  12.681  1.00  1.13           O  
ATOM    814  CB  HIS A  55       0.359  -7.933  11.717  1.00  1.13           C  
ATOM    815  CG  HIS A  55      -0.860  -7.837  10.870  1.00  1.13           C  
ATOM    816  ND1 HIS A  55      -1.136  -6.739  10.080  1.00  1.13           N  
ATOM    817  CD2 HIS A  55      -1.882  -8.699  10.690  1.00  1.13           C  
ATOM    818  CE1 HIS A  55      -2.284  -6.933   9.454  1.00  1.13           C  
ATOM    819  NE2 HIS A  55      -2.756  -8.112   9.809  1.00  1.13           N  
ATOM    820  H   HIS A  55       1.371 -10.572  11.181  1.00  1.13           H  
ATOM    821  HA  HIS A  55       1.844  -7.789  10.169  1.00  1.13           H  
ATOM    822 1HB  HIS A  55       0.134  -8.595  12.562  1.00  1.13           H  
ATOM    823 2HB  HIS A  55       0.569  -6.947  12.131  1.00  1.13           H  
ATOM    824  HD2 HIS A  55      -1.991  -9.675  11.164  1.00  1.13           H  
ATOM    825  HE1 HIS A  55      -2.761  -6.238   8.766  1.00  1.13           H  
ATOM    826  HE2 HIS A  55      -3.625  -8.523   9.489  1.00  1.13           H  
ATOM    827  N   CYS A  56       3.452  -7.294  12.047  1.00  1.03           N  
ATOM    828  CA  CYS A  56       4.507  -7.157  13.037  1.00  1.03           C  
ATOM    829  C   CYS A  56       4.043  -6.374  14.245  1.00  1.03           C  
ATOM    830  O   CYS A  56       3.466  -5.289  14.115  1.00  1.03           O  
ATOM    831  CB  CYS A  56       5.724  -6.487  12.417  1.00  1.03           C  
ATOM    832  SG  CYS A  56       6.486  -7.501  11.194  1.00  1.03           S  
ATOM    833  H   CYS A  56       3.230  -6.523  11.435  1.00  1.03           H  
ATOM    834  HA  CYS A  56       4.803  -8.149  13.371  1.00  1.03           H  
ATOM    835 1HB  CYS A  56       5.437  -5.543  11.957  1.00  1.03           H  
ATOM    836 2HB  CYS A  56       6.460  -6.277  13.186  1.00  1.03           H  
ATOM    837  N   VAL A  57       4.286  -6.941  15.415  1.00  0.97           N  
ATOM    838  CA  VAL A  57       3.890  -6.326  16.663  1.00  0.97           C  
ATOM    839  C   VAL A  57       5.013  -6.331  17.695  1.00  0.97           C  
ATOM    840  O   VAL A  57       5.954  -7.127  17.606  1.00  0.97           O  
ATOM    841  CB  VAL A  57       2.719  -7.100  17.266  1.00  0.97           C  
ATOM    842  CG1 VAL A  57       1.518  -7.127  16.335  1.00  0.97           C  
ATOM    843  CG2 VAL A  57       3.201  -8.455  17.607  1.00  0.97           C  
ATOM    844  H   VAL A  57       4.749  -7.852  15.425  1.00  0.97           H  
ATOM    845  HA  VAL A  57       3.594  -5.296  16.469  1.00  0.97           H  
ATOM    846  HB  VAL A  57       2.412  -6.610  18.155  1.00  0.97           H  
ATOM    847 1HG1 VAL A  57       0.703  -7.662  16.812  1.00  0.97           H  
ATOM    848 2HG1 VAL A  57       1.202  -6.108  16.120  1.00  0.97           H  
ATOM    849 3HG1 VAL A  57       1.782  -7.630  15.406  1.00  0.97           H  
ATOM    850 1HG2 VAL A  57       2.438  -9.004  18.089  1.00  0.97           H  
ATOM    851 2HG2 VAL A  57       3.512  -8.968  16.700  1.00  0.97           H  
ATOM    852 3HG2 VAL A  57       4.034  -8.367  18.281  1.00  0.97           H  
ATOM    853  N   SER A  58       4.874  -5.504  18.720  1.00  0.96           N  
ATOM    854  CA  SER A  58       5.795  -5.546  19.843  1.00  0.96           C  
ATOM    855  C   SER A  58       5.895  -6.966  20.366  1.00  0.96           C  
ATOM    856  O   SER A  58       4.873  -7.631  20.490  1.00  0.96           O  
ATOM    857  CB  SER A  58       5.282  -4.650  20.954  1.00  0.96           C  
ATOM    858  OG  SER A  58       5.945  -4.897  22.179  1.00  0.96           O  
ATOM    859  H   SER A  58       4.108  -4.843  18.724  1.00  0.96           H  
ATOM    860  HA  SER A  58       6.764  -5.195  19.489  1.00  0.96           H  
ATOM    861 1HB  SER A  58       5.433  -3.609  20.662  1.00  0.96           H  
ATOM    862 2HB  SER A  58       4.223  -4.796  21.084  1.00  0.96           H  
ATOM    863  HG  SER A  58       5.727  -4.146  22.746  1.00  0.96           H  
ATOM    864  N   PRO A  59       7.069  -7.415  20.835  1.00  1.01           N  
ATOM    865  CA  PRO A  59       7.305  -8.744  21.361  1.00  1.01           C  
ATOM    866  C   PRO A  59       6.471  -9.010  22.614  1.00  1.01           C  
ATOM    867  O   PRO A  59       6.342 -10.157  23.039  1.00  1.01           O  
ATOM    868  CB  PRO A  59       8.804  -8.731  21.675  1.00  1.01           C  
ATOM    869  CG  PRO A  59       9.141  -7.271  21.891  1.00  1.01           C  
ATOM    870  CD  PRO A  59       8.260  -6.526  20.917  1.00  1.01           C  
ATOM    871  HA  PRO A  59       7.075  -9.483  20.580  1.00  1.01           H  
ATOM    872 1HB  PRO A  59       9.006  -9.355  22.554  1.00  1.01           H  
ATOM    873 2HB  PRO A  59       9.360  -9.171  20.831  1.00  1.01           H  
ATOM    874 1HG  PRO A  59       8.955  -6.992  22.940  1.00  1.01           H  
ATOM    875 2HG  PRO A  59      10.213  -7.105  21.702  1.00  1.01           H  
ATOM    876 1HD  PRO A  59       8.044  -5.549  21.333  1.00  1.01           H  
ATOM    877 2HD  PRO A  59       8.753  -6.450  19.960  1.00  1.01           H  
ATOM    878  N   LYS A  60       5.915  -7.952  23.228  1.00  1.12           N  
ATOM    879  CA  LYS A  60       5.106  -8.128  24.426  1.00  1.12           C  
ATOM    880  C   LYS A  60       3.634  -8.457  24.100  1.00  1.12           C  
ATOM    881  O   LYS A  60       2.826  -8.669  25.007  1.00  1.12           O  
ATOM    882  CB  LYS A  60       5.191  -6.876  25.302  1.00  1.12           C  
ATOM    883  CG  LYS A  60       6.586  -6.615  25.886  1.00  1.12           C  
ATOM    884  CD  LYS A  60       6.604  -5.372  26.774  1.00  1.12           C  
ATOM    885  CE  LYS A  60       7.992  -5.125  27.365  1.00  1.12           C  
ATOM    886  NZ  LYS A  60       8.026  -3.897  28.212  1.00  1.12           N  
ATOM    887  H   LYS A  60       6.026  -7.002  22.860  1.00  1.12           H  
ATOM    888  HA  LYS A  60       5.512  -8.966  24.991  1.00  1.12           H  
ATOM    889 1HB  LYS A  60       4.904  -6.005  24.713  1.00  1.12           H  
ATOM    890 2HB  LYS A  60       4.486  -6.961  26.130  1.00  1.12           H  
ATOM    891 1HG  LYS A  60       6.907  -7.479  26.469  1.00  1.12           H  
ATOM    892 2HG  LYS A  60       7.292  -6.473  25.065  1.00  1.12           H  
ATOM    893 1HD  LYS A  60       6.309  -4.502  26.186  1.00  1.12           H  
ATOM    894 2HD  LYS A  60       5.891  -5.497  27.589  1.00  1.12           H  
ATOM    895 1HE  LYS A  60       8.277  -5.982  27.972  1.00  1.12           H  
ATOM    896 2HE  LYS A  60       8.710  -5.013  26.551  1.00  1.12           H  
ATOM    897 1HZ  LYS A  60       8.957  -3.769  28.582  1.00  1.12           H  
ATOM    898 2HZ  LYS A  60       7.773  -3.094  27.653  1.00  1.12           H  
ATOM    899 3HZ  LYS A  60       7.371  -3.996  28.974  1.00  1.12           H  
ATOM    900  N   ILE A  61       3.288  -8.493  22.809  1.00  1.29           N  
ATOM    901  CA  ILE A  61       1.925  -8.785  22.366  1.00  1.29           C  
ATOM    902  C   ILE A  61       1.764 -10.231  21.898  1.00  1.29           C  
ATOM    903  O   ILE A  61       2.454 -10.695  20.993  1.00  1.29           O  
ATOM    904  CB  ILE A  61       1.521  -7.834  21.240  1.00  1.29           C  
ATOM    905  CG1 ILE A  61       1.537  -6.401  21.756  1.00  1.29           C  
ATOM    906  CG2 ILE A  61       0.174  -8.224  20.658  1.00  1.29           C  
ATOM    907  CD1 ILE A  61       1.405  -5.372  20.676  1.00  1.29           C  
ATOM    908  H   ILE A  61       3.990  -8.307  22.094  1.00  1.29           H  
ATOM    909  HA  ILE A  61       1.250  -8.624  23.204  1.00  1.29           H  
ATOM    910  HB  ILE A  61       2.271  -7.893  20.454  1.00  1.29           H  
ATOM    911 1HG1 ILE A  61       0.716  -6.277  22.459  1.00  1.29           H  
ATOM    912 2HG1 ILE A  61       2.475  -6.225  22.283  1.00  1.29           H  
ATOM    913 1HG2 ILE A  61      -0.079  -7.551  19.840  1.00  1.29           H  
ATOM    914 2HG2 ILE A  61       0.238  -9.232  20.286  1.00  1.29           H  
ATOM    915 3HG2 ILE A  61      -0.590  -8.164  21.430  1.00  1.29           H  
ATOM    916 1HD1 ILE A  61       1.421  -4.378  21.118  1.00  1.29           H  
ATOM    917 2HD1 ILE A  61       2.225  -5.468  19.994  1.00  1.29           H  
ATOM    918 3HD1 ILE A  61       0.468  -5.518  20.144  1.00  1.29           H  
ATOM    919  N   ARG A  62       0.832 -10.942  22.537  1.00  1.51           N  
ATOM    920  CA  ARG A  62       0.588 -12.364  22.282  1.00  1.51           C  
ATOM    921  C   ARG A  62       0.024 -12.720  20.894  1.00  1.51           C  
ATOM    922  O   ARG A  62       0.396 -13.751  20.329  1.00  1.51           O  
ATOM    923  CB  ARG A  62      -0.359 -12.906  23.348  1.00  1.51           C  
ATOM    924  CG  ARG A  62       0.247 -13.013  24.747  1.00  1.51           C  
ATOM    925  CD  ARG A  62      -0.747 -13.491  25.753  1.00  1.51           C  
ATOM    926  NE  ARG A  62      -0.172 -13.588  27.091  1.00  1.51           N  
ATOM    927  CZ  ARG A  62      -0.878 -13.851  28.212  1.00  1.51           C  
ATOM    928  NH1 ARG A  62      -2.178 -14.039  28.141  1.00  1.51           N  
ATOM    929  NH2 ARG A  62      -0.265 -13.918  29.381  1.00  1.51           N  
ATOM    930  H   ARG A  62       0.300 -10.481  23.260  1.00  1.51           H  
ATOM    931  HA  ARG A  62       1.541 -12.881  22.392  1.00  1.51           H  
ATOM    932 1HB  ARG A  62      -1.237 -12.267  23.412  1.00  1.51           H  
ATOM    933 2HB  ARG A  62      -0.702 -13.899  23.050  1.00  1.51           H  
ATOM    934 1HG  ARG A  62       1.080 -13.716  24.727  1.00  1.51           H  
ATOM    935 2HG  ARG A  62       0.609 -12.032  25.060  1.00  1.51           H  
ATOM    936 1HD  ARG A  62      -1.585 -12.795  25.793  1.00  1.51           H  
ATOM    937 2HD  ARG A  62      -1.108 -14.477  25.465  1.00  1.51           H  
ATOM    938  HE  ARG A  62       0.826 -13.449  27.187  1.00  1.51           H  
ATOM    939 1HH1 ARG A  62      -2.647 -13.988  27.248  1.00  1.51           H  
ATOM    940 2HH1 ARG A  62      -2.706 -14.235  28.979  1.00  1.51           H  
ATOM    941 1HH2 ARG A  62       0.734 -13.773  29.438  1.00  1.51           H  
ATOM    942 2HH2 ARG A  62      -0.794 -14.113  30.218  1.00  1.51           H  
ATOM    943  N   CYS A  63      -0.844 -11.863  20.339  1.00  1.75           N  
ATOM    944  CA  CYS A  63      -1.519 -12.130  19.069  1.00  1.75           C  
ATOM    945  C   CYS A  63      -2.125 -13.531  19.056  1.00  1.75           C  
ATOM    946  O   CYS A  63      -2.357 -14.124  20.111  1.00  1.75           O  
ATOM    947  CB  CYS A  63      -0.540 -12.059  17.904  1.00  1.75           C  
ATOM    948  SG  CYS A  63       0.241 -10.495  17.633  1.00  1.75           S  
ATOM    949  H   CYS A  63      -1.065 -11.016  20.841  1.00  1.75           H  
ATOM    950  HA  CYS A  63      -2.316 -11.397  18.927  1.00  1.75           H  
ATOM    951 1HB  CYS A  63       0.238 -12.801  18.062  1.00  1.75           H  
ATOM    952 2HB  CYS A  63      -1.047 -12.311  16.985  1.00  1.75           H  
ATOM    953  N   LEU A  64      -2.357 -14.067  17.849  1.00  1.98           N  
ATOM    954  CA  LEU A  64      -2.767 -15.446  17.696  1.00  1.98           C  
ATOM    955  C   LEU A  64      -1.820 -16.193  16.748  1.00  1.98           C  
ATOM    956  O   LEU A  64      -1.228 -15.609  15.832  1.00  1.98           O  
ATOM    957  CB  LEU A  64      -4.194 -15.520  17.168  1.00  1.98           C  
ATOM    958  CG  LEU A  64      -5.281 -14.990  18.096  1.00  1.98           C  
ATOM    959  CD1 LEU A  64      -5.512 -13.515  17.801  1.00  1.98           C  
ATOM    960  CD2 LEU A  64      -6.551 -15.798  17.899  1.00  1.98           C  
ATOM    961  H   LEU A  64      -2.246 -13.522  16.995  1.00  1.98           H  
ATOM    962  HA  LEU A  64      -2.729 -15.933  18.670  1.00  1.98           H  
ATOM    963 1HB  LEU A  64      -4.228 -14.918  16.274  1.00  1.98           H  
ATOM    964 2HB  LEU A  64      -4.427 -16.551  16.913  1.00  1.98           H  
ATOM    965  HG  LEU A  64      -4.951 -15.082  19.132  1.00  1.98           H  
ATOM    966 1HD1 LEU A  64      -6.281 -13.125  18.465  1.00  1.98           H  
ATOM    967 2HD1 LEU A  64      -4.604 -12.949  17.943  1.00  1.98           H  
ATOM    968 3HD1 LEU A  64      -5.833 -13.404  16.778  1.00  1.98           H  
ATOM    969 1HD2 LEU A  64      -7.324 -15.423  18.568  1.00  1.98           H  
ATOM    970 2HD2 LEU A  64      -6.888 -15.707  16.880  1.00  1.98           H  
ATOM    971 3HD2 LEU A  64      -6.352 -16.845  18.123  1.00  1.98           H  
ATOM    972  N   GLU A  65      -1.633 -17.483  17.030  1.00  2.14           N  
ATOM    973  CA  GLU A  65      -0.903 -18.477  16.214  1.00  2.14           C  
ATOM    974  C   GLU A  65       0.534 -18.161  15.760  1.00  2.14           C  
ATOM    975  O   GLU A  65       1.146 -18.997  15.090  1.00  2.14           O  
ATOM    976  CB  GLU A  65      -1.683 -18.743  14.923  1.00  2.14           C  
ATOM    977  CG  GLU A  65      -3.102 -19.321  15.080  1.00  2.14           C  
ATOM    978  CD  GLU A  65      -3.730 -19.647  13.723  1.00  2.14           C  
ATOM    979  OE1 GLU A  65      -2.983 -19.734  12.760  1.00  2.14           O  
ATOM    980  OE2 GLU A  65      -4.926 -19.789  13.645  1.00  2.14           O  
ATOM    981  H   GLU A  65      -2.101 -17.835  17.855  1.00  2.14           H  
ATOM    982  HA  GLU A  65      -0.861 -19.399  16.794  1.00  2.14           H  
ATOM    983 1HB  GLU A  65      -1.769 -17.812  14.372  1.00  2.14           H  
ATOM    984 2HB  GLU A  65      -1.113 -19.430  14.298  1.00  2.14           H  
ATOM    985 1HG  GLU A  65      -3.060 -20.226  15.683  1.00  2.14           H  
ATOM    986 2HG  GLU A  65      -3.728 -18.594  15.599  1.00  2.14           H  
ATOM    987  N   GLU A  66       1.103 -17.039  16.197  1.00  2.20           N  
ATOM    988  CA  GLU A  66       2.427 -16.605  15.748  1.00  2.20           C  
ATOM    989  C   GLU A  66       2.495 -16.653  14.208  1.00  2.20           C  
ATOM    990  O   GLU A  66       1.487 -16.872  13.535  1.00  2.20           O  
ATOM    991  CB  GLU A  66       3.538 -17.467  16.377  1.00  2.20           C  
ATOM    992  CG  GLU A  66       3.662 -17.318  17.895  1.00  2.20           C  
ATOM    993  CD  GLU A  66       4.766 -18.166  18.504  1.00  2.20           C  
ATOM    994  OE1 GLU A  66       5.400 -18.901  17.784  1.00  2.20           O  
ATOM    995  OE2 GLU A  66       4.969 -18.069  19.691  1.00  2.20           O  
ATOM    996  H   GLU A  66       0.553 -16.427  16.786  1.00  2.20           H  
ATOM    997  HA  GLU A  66       2.581 -15.572  16.064  1.00  2.20           H  
ATOM    998 1HB  GLU A  66       3.376 -18.517  16.152  1.00  2.20           H  
ATOM    999 2HB  GLU A  66       4.500 -17.191  15.949  1.00  2.20           H  
ATOM   1000 1HG  GLU A  66       3.855 -16.270  18.125  1.00  2.20           H  
ATOM   1001 2HG  GLU A  66       2.709 -17.590  18.348  1.00  2.20           H  
ATOM   1002  N   GLN A  67       3.652 -16.331  13.641  1.00  2.15           N  
ATOM   1003  CA  GLN A  67       3.841 -16.383  12.189  1.00  2.15           C  
ATOM   1004  C   GLN A  67       5.343 -16.456  11.889  1.00  2.15           C  
ATOM   1005  O   GLN A  67       6.171 -16.053  12.702  1.00  2.15           O  
ATOM   1006  CB  GLN A  67       3.070 -15.262  11.472  1.00  2.15           C  
ATOM   1007  CG  GLN A  67       3.214 -15.216   9.919  1.00  2.15           C  
ATOM   1008  CD  GLN A  67       2.683 -16.421   9.210  1.00  2.15           C  
ATOM   1009  OE1 GLN A  67       3.351 -17.466   9.231  1.00  2.15           O  
ATOM   1010  NE2 GLN A  67       1.528 -16.294   8.564  1.00  2.15           N  
ATOM   1011  H   GLN A  67       4.442 -16.096  14.231  1.00  2.15           H  
ATOM   1012  HA  GLN A  67       3.406 -17.314  11.829  1.00  2.15           H  
ATOM   1013 1HB  GLN A  67       2.009 -15.392  11.658  1.00  2.15           H  
ATOM   1014 2HB  GLN A  67       3.323 -14.320  11.900  1.00  2.15           H  
ATOM   1015 1HG  GLN A  67       2.652 -14.360   9.560  1.00  2.15           H  
ATOM   1016 2HG  GLN A  67       4.245 -15.103   9.632  1.00  2.15           H  
ATOM   1017 1HE2 GLN A  67       1.150 -17.065   8.052  1.00  2.15           H  
ATOM   1018 2HE2 GLN A  67       1.045 -15.414   8.563  1.00  2.15           H  
ATOM   1019  N   LEU A  68       5.685 -17.048  10.755  1.00  2.03           N  
ATOM   1020  CA  LEU A  68       7.076 -17.324  10.404  1.00  2.03           C  
ATOM   1021  C   LEU A  68       7.906 -16.321   9.590  1.00  2.03           C  
ATOM   1022  O   LEU A  68       9.039 -16.645   9.231  1.00  2.03           O  
ATOM   1023  CB  LEU A  68       7.091 -18.636   9.649  1.00  2.03           C  
ATOM   1024  CG  LEU A  68       6.580 -19.837  10.445  1.00  2.03           C  
ATOM   1025  CD1 LEU A  68       6.583 -21.071   9.556  1.00  2.03           C  
ATOM   1026  CD2 LEU A  68       7.450 -20.024  11.673  1.00  2.03           C  
ATOM   1027  H   LEU A  68       4.939 -17.341  10.125  1.00  2.03           H  
ATOM   1028  HA  LEU A  68       7.604 -17.472  11.345  1.00  2.03           H  
ATOM   1029 1HB  LEU A  68       6.460 -18.530   8.766  1.00  2.03           H  
ATOM   1030 2HB  LEU A  68       8.108 -18.848   9.328  1.00  2.03           H  
ATOM   1031  HG  LEU A  68       5.549 -19.653  10.759  1.00  2.03           H  
ATOM   1032 1HD1 LEU A  68       6.207 -21.927  10.117  1.00  2.03           H  
ATOM   1033 2HD1 LEU A  68       5.942 -20.897   8.691  1.00  2.03           H  
ATOM   1034 3HD1 LEU A  68       7.599 -21.276   9.221  1.00  2.03           H  
ATOM   1035 1HD2 LEU A  68       7.087 -20.873  12.253  1.00  2.03           H  
ATOM   1036 2HD2 LEU A  68       8.479 -20.208  11.366  1.00  2.03           H  
ATOM   1037 3HD2 LEU A  68       7.410 -19.121  12.287  1.00  2.03           H  
ATOM   1038  N   GLY A  69       7.385 -15.158   9.235  1.00  1.89           N  
ATOM   1039  CA  GLY A  69       8.222 -14.247   8.441  1.00  1.89           C  
ATOM   1040  C   GLY A  69       9.079 -13.361   9.348  1.00  1.89           C  
ATOM   1041  O   GLY A  69       9.030 -13.502  10.570  1.00  1.89           O  
ATOM   1042  H   GLY A  69       6.456 -14.894   9.531  1.00  1.89           H  
ATOM   1043 1HA  GLY A  69       8.873 -14.827   7.787  1.00  1.89           H  
ATOM   1044 2HA  GLY A  69       7.604 -13.643   7.789  1.00  1.89           H  
ATOM   1045  N   LEU A  70       9.859 -12.447   8.753  1.00  1.75           N  
ATOM   1046  CA  LEU A  70      10.728 -11.548   9.518  1.00  1.75           C  
ATOM   1047  C   LEU A  70      10.208 -10.113   9.574  1.00  1.75           C  
ATOM   1048  O   LEU A  70       9.714  -9.566   8.584  1.00  1.75           O  
ATOM   1049  CB  LEU A  70      12.165 -11.552   8.950  1.00  1.75           C  
ATOM   1050  CG  LEU A  70      13.186 -10.608   9.669  1.00  1.75           C  
ATOM   1051  CD1 LEU A  70      13.415 -11.102  11.097  1.00  1.75           C  
ATOM   1052  CD2 LEU A  70      14.506 -10.587   8.897  1.00  1.75           C  
ATOM   1053  H   LEU A  70       9.900 -12.394   7.732  1.00  1.75           H  
ATOM   1054  HA  LEU A  70      10.779 -11.922  10.540  1.00  1.75           H  
ATOM   1055 1HB  LEU A  70      12.561 -12.567   8.995  1.00  1.75           H  
ATOM   1056 2HB  LEU A  70      12.122 -11.257   7.897  1.00  1.75           H  
ATOM   1057  HG  LEU A  70      12.781  -9.604   9.711  1.00  1.75           H  
ATOM   1058 1HD1 LEU A  70      14.116 -10.437  11.602  1.00  1.75           H  
ATOM   1059 2HD1 LEU A  70      12.472 -11.108  11.638  1.00  1.75           H  
ATOM   1060 3HD1 LEU A  70      13.822 -12.108  11.066  1.00  1.75           H  
ATOM   1061 1HD2 LEU A  70      15.209  -9.926   9.397  1.00  1.75           H  
ATOM   1062 2HD2 LEU A  70      14.919 -11.594   8.856  1.00  1.75           H  
ATOM   1063 3HD2 LEU A  70      14.322 -10.230   7.888  1.00  1.75           H  
ATOM   1064  N   CYS A  71      10.216  -9.531  10.754  1.00  1.64           N  
ATOM   1065  CA  CYS A  71       9.821  -8.148  10.877  1.00  1.64           C  
ATOM   1066  C   CYS A  71      10.986  -7.180  10.632  1.00  1.64           C  
ATOM   1067  O   CYS A  71      12.093  -7.443  11.092  1.00  1.64           O  
ATOM   1068  CB  CYS A  71       9.185  -7.913  12.228  1.00  1.64           C  
ATOM   1069  SG  CYS A  71       7.637  -8.729  12.336  1.00  1.64           S  
ATOM   1070  H   CYS A  71      10.560 -10.031  11.562  1.00  1.64           H  
ATOM   1071  HA  CYS A  71       9.049  -8.000  10.151  1.00  1.64           H  
ATOM   1072 1HB  CYS A  71       9.833  -8.294  13.028  1.00  1.64           H  
ATOM   1073 2HB  CYS A  71       9.037  -6.848  12.406  1.00  1.64           H  
ATOM   1074  N   PRO A  72      10.762  -6.040   9.924  1.00  1.55           N  
ATOM   1075  CA  PRO A  72      11.716  -4.951   9.693  1.00  1.55           C  
ATOM   1076  C   PRO A  72      12.354  -4.441  10.990  1.00  1.55           C  
ATOM   1077  O   PRO A  72      13.487  -3.953  10.987  1.00  1.55           O  
ATOM   1078  CB  PRO A  72      10.826  -3.871   9.061  1.00  1.55           C  
ATOM   1079  CG  PRO A  72       9.752  -4.641   8.341  1.00  1.55           C  
ATOM   1080  CD  PRO A  72       9.462  -5.835   9.226  1.00  1.55           C  
ATOM   1081  HA  PRO A  72      12.488  -5.289   8.989  1.00  1.55           H  
ATOM   1082 1HB  PRO A  72      10.434  -3.204   9.841  1.00  1.55           H  
ATOM   1083 2HB  PRO A  72      11.429  -3.247   8.380  1.00  1.55           H  
ATOM   1084 1HG  PRO A  72       8.867  -4.001   8.194  1.00  1.55           H  
ATOM   1085 2HG  PRO A  72      10.102  -4.931   7.337  1.00  1.55           H  
ATOM   1086 1HD  PRO A  72       8.653  -5.623   9.943  1.00  1.55           H  
ATOM   1087 2HD  PRO A  72       9.232  -6.674   8.547  1.00  1.55           H  
ATOM   1088  N   LEU A  73      11.618  -4.542  12.090  1.00  1.45           N  
ATOM   1089  CA  LEU A  73      12.110  -4.122  13.387  1.00  1.45           C  
ATOM   1090  C   LEU A  73      12.562  -5.371  14.130  1.00  1.45           C  
ATOM   1091  O   LEU A  73      11.744  -6.200  14.519  1.00  1.45           O  
ATOM   1092  CB  LEU A  73      11.021  -3.371  14.150  1.00  1.45           C  
ATOM   1093  CG  LEU A  73      10.462  -2.145  13.436  1.00  1.45           C  
ATOM   1094  CD1 LEU A  73       9.369  -1.534  14.288  1.00  1.45           C  
ATOM   1095  CD2 LEU A  73      11.589  -1.159  13.177  1.00  1.45           C  
ATOM   1096  H   LEU A  73      10.695  -4.938  12.032  1.00  1.45           H  
ATOM   1097  HA  LEU A  73      12.967  -3.464  13.252  1.00  1.45           H  
ATOM   1098 1HB  LEU A  73      10.193  -4.049  14.335  1.00  1.45           H  
ATOM   1099 2HB  LEU A  73      11.420  -3.047  15.113  1.00  1.45           H  
ATOM   1100  HG  LEU A  73      10.021  -2.443  12.485  1.00  1.45           H  
ATOM   1101 1HD1 LEU A  73       8.953  -0.663  13.787  1.00  1.45           H  
ATOM   1102 2HD1 LEU A  73       8.588  -2.266  14.438  1.00  1.45           H  
ATOM   1103 3HD1 LEU A  73       9.777  -1.238  15.253  1.00  1.45           H  
ATOM   1104 1HD2 LEU A  73      11.196  -0.283  12.662  1.00  1.45           H  
ATOM   1105 2HD2 LEU A  73      12.032  -0.857  14.125  1.00  1.45           H  
ATOM   1106 3HD2 LEU A  73      12.353  -1.633  12.555  1.00  1.45           H  
ATOM   1107  N   LYS A  74      13.871  -5.494  14.324  1.00  1.34           N  
ATOM   1108  CA  LYS A  74      14.522  -6.696  14.861  1.00  1.34           C  
ATOM   1109  C   LYS A  74      13.908  -7.310  16.119  1.00  1.34           C  
ATOM   1110  O   LYS A  74      13.898  -8.532  16.262  1.00  1.34           O  
ATOM   1111  CB  LYS A  74      15.996  -6.396  15.141  1.00  1.34           C  
ATOM   1112  CG  LYS A  74      16.796  -7.584  15.664  1.00  1.34           C  
ATOM   1113  CD  LYS A  74      18.268  -7.227  15.842  1.00  1.34           C  
ATOM   1114  CE  LYS A  74      19.062  -8.400  16.401  1.00  1.34           C  
ATOM   1115  NZ  LYS A  74      20.498  -8.057  16.587  1.00  1.34           N  
ATOM   1116  H   LYS A  74      14.460  -4.736  14.005  1.00  1.34           H  
ATOM   1117  HA  LYS A  74      14.477  -7.459  14.082  1.00  1.34           H  
ATOM   1118 1HB  LYS A  74      16.476  -6.046  14.226  1.00  1.34           H  
ATOM   1119 2HB  LYS A  74      16.072  -5.598  15.879  1.00  1.34           H  
ATOM   1120 1HG  LYS A  74      16.388  -7.894  16.628  1.00  1.34           H  
ATOM   1121 2HG  LYS A  74      16.710  -8.419  14.970  1.00  1.34           H  
ATOM   1122 1HD  LYS A  74      18.691  -6.943  14.878  1.00  1.34           H  
ATOM   1123 2HD  LYS A  74      18.357  -6.381  16.522  1.00  1.34           H  
ATOM   1124 1HE  LYS A  74      18.640  -8.692  17.362  1.00  1.34           H  
ATOM   1125 2HE  LYS A  74      18.987  -9.241  15.712  1.00  1.34           H  
ATOM   1126 1HZ  LYS A  74      20.991  -8.857  16.956  1.00  1.34           H  
ATOM   1127 2HZ  LYS A  74      20.900  -7.795  15.698  1.00  1.34           H  
ATOM   1128 3HZ  LYS A  74      20.579  -7.285  17.233  1.00  1.34           H  
ATOM   1129  N   ARG A  75      13.437  -6.488  17.049  1.00  1.23           N  
ATOM   1130  CA  ARG A  75      12.902  -7.024  18.299  1.00  1.23           C  
ATOM   1131  C   ARG A  75      11.421  -7.385  18.232  1.00  1.23           C  
ATOM   1132  O   ARG A  75      10.857  -7.861  19.214  1.00  1.23           O  
ATOM   1133  CB  ARG A  75      13.100  -6.036  19.434  1.00  1.23           C  
ATOM   1134  CG  ARG A  75      14.558  -5.783  19.810  1.00  1.23           C  
ATOM   1135  CD  ARG A  75      14.682  -4.823  20.947  1.00  1.23           C  
ATOM   1136  NE  ARG A  75      16.074  -4.591  21.318  1.00  1.23           N  
ATOM   1137  CZ  ARG A  75      16.479  -3.789  22.324  1.00  1.23           C  
ATOM   1138  NH1 ARG A  75      15.595  -3.145  23.053  1.00  1.23           N  
ATOM   1139  NH2 ARG A  75      17.769  -3.648  22.577  1.00  1.23           N  
ATOM   1140  H   ARG A  75      13.449  -5.493  16.888  1.00  1.23           H  
ATOM   1141  HA  ARG A  75      13.458  -7.930  18.539  1.00  1.23           H  
ATOM   1142 1HB  ARG A  75      12.652  -5.082  19.162  1.00  1.23           H  
ATOM   1143 2HB  ARG A  75      12.585  -6.399  20.323  1.00  1.23           H  
ATOM   1144 1HG  ARG A  75      15.023  -6.725  20.101  1.00  1.23           H  
ATOM   1145 2HG  ARG A  75      15.087  -5.370  18.949  1.00  1.23           H  
ATOM   1146 1HD  ARG A  75      14.241  -3.866  20.666  1.00  1.23           H  
ATOM   1147 2HD  ARG A  75      14.159  -5.221  21.816  1.00  1.23           H  
ATOM   1148  HE  ARG A  75      16.788  -5.068  20.783  1.00  1.23           H  
ATOM   1149 1HH1 ARG A  75      14.608  -3.252  22.862  1.00  1.23           H  
ATOM   1150 2HH1 ARG A  75      15.900  -2.546  23.806  1.00  1.23           H  
ATOM   1151 1HH2 ARG A  75      18.451  -4.141  22.017  1.00  1.23           H  
ATOM   1152 2HH2 ARG A  75      18.073  -3.048  23.330  1.00  1.23           H  
ATOM   1153  N   TRP A  76      10.777  -7.131  17.101  1.00  1.14           N  
ATOM   1154  CA  TRP A  76       9.349  -7.399  16.971  1.00  1.14           C  
ATOM   1155  C   TRP A  76       9.057  -8.800  16.504  1.00  1.14           C  
ATOM   1156  O   TRP A  76       9.910  -9.471  15.917  1.00  1.14           O  
ATOM   1157  CB  TRP A  76       8.662  -6.383  16.072  1.00  1.14           C  
ATOM   1158  CG  TRP A  76       8.491  -5.042  16.730  1.00  1.14           C  
ATOM   1159  CD1 TRP A  76       9.210  -4.514  17.762  1.00  1.14           C  
ATOM   1160  CD2 TRP A  76       7.483  -4.075  16.417  1.00  1.14           C  
ATOM   1161  NE1 TRP A  76       8.712  -3.287  18.101  1.00  1.14           N  
ATOM   1162  CE2 TRP A  76       7.654  -3.005  17.292  1.00  1.14           C  
ATOM   1163  CE3 TRP A  76       6.463  -4.034  15.490  1.00  1.14           C  
ATOM   1164  CZ2 TRP A  76       6.830  -1.901  17.261  1.00  1.14           C  
ATOM   1165  CZ3 TRP A  76       5.635  -2.936  15.450  1.00  1.14           C  
ATOM   1166  CH2 TRP A  76       5.810  -1.893  16.313  1.00  1.14           C  
ATOM   1167  H   TRP A  76      11.277  -6.767  16.290  1.00  1.14           H  
ATOM   1168  HA  TRP A  76       8.891  -7.299  17.947  1.00  1.14           H  
ATOM   1169 1HB  TRP A  76       9.249  -6.250  15.167  1.00  1.14           H  
ATOM   1170 2HB  TRP A  76       7.683  -6.760  15.765  1.00  1.14           H  
ATOM   1171  HD1 TRP A  76      10.044  -4.990  18.253  1.00  1.14           H  
ATOM   1172  HE1 TRP A  76       9.061  -2.684  18.835  1.00  1.14           H  
ATOM   1173  HE3 TRP A  76       6.320  -4.851  14.816  1.00  1.14           H  
ATOM   1174  HZ2 TRP A  76       6.958  -1.062  17.945  1.00  1.14           H  
ATOM   1175  HZ3 TRP A  76       4.831  -2.927  14.709  1.00  1.14           H  
ATOM   1176  HH2 TRP A  76       5.134  -1.041  16.256  1.00  1.14           H  
ATOM   1177  N   THR A  77       7.844  -9.256  16.786  1.00  1.10           N  
ATOM   1178  CA  THR A  77       7.453 -10.574  16.338  1.00  1.10           C  
ATOM   1179  C   THR A  77       6.413 -10.490  15.273  1.00  1.10           C  
ATOM   1180  O   THR A  77       5.545  -9.618  15.265  1.00  1.10           O  
ATOM   1181  CB  THR A  77       6.888 -11.470  17.457  1.00  1.10           C  
ATOM   1182  OG1 THR A  77       6.592 -12.809  16.914  1.00  1.10           O  
ATOM   1183  CG2 THR A  77       5.621 -10.870  18.027  1.00  1.10           C  
ATOM   1184  H   THR A  77       7.179  -8.648  17.266  1.00  1.10           H  
ATOM   1185  HA  THR A  77       8.322 -11.073  15.917  1.00  1.10           H  
ATOM   1186  HB  THR A  77       7.627 -11.562  18.251  1.00  1.10           H  
ATOM   1187  HG1 THR A  77       5.891 -12.792  16.179  1.00  1.10           H  
ATOM   1188 1HG2 THR A  77       5.230 -11.509  18.819  1.00  1.10           H  
ATOM   1189 2HG2 THR A  77       5.840  -9.882  18.432  1.00  1.10           H  
ATOM   1190 3HG2 THR A  77       4.883 -10.790  17.232  1.00  1.10           H  
ATOM   1191  N   CYS A  78       6.520 -11.425  14.377  1.00  1.16           N  
ATOM   1192  CA  CYS A  78       5.556 -11.628  13.342  1.00  1.16           C  
ATOM   1193  C   CYS A  78       4.413 -12.394  13.985  1.00  1.16           C  
ATOM   1194  O   CYS A  78       4.674 -13.245  14.850  1.00  1.16           O  
ATOM   1195  CB  CYS A  78       6.226 -12.380  12.197  1.00  1.16           C  
ATOM   1196  SG  CYS A  78       5.230 -12.688  10.808  1.00  1.16           S  
ATOM   1197  H   CYS A  78       7.302 -12.064  14.438  1.00  1.16           H  
ATOM   1198  HA  CYS A  78       5.196 -10.664  12.994  1.00  1.16           H  
ATOM   1199 1HB  CYS A  78       7.105 -11.830  11.864  1.00  1.16           H  
ATOM   1200 2HB  CYS A  78       6.583 -13.349  12.561  1.00  1.16           H  
ATOM   1201  N   CYS A  79       3.165 -12.044  13.671  1.00  1.33           N  
ATOM   1202  CA  CYS A  79       2.038 -12.803  14.210  1.00  1.33           C  
ATOM   1203  C   CYS A  79       0.770 -12.685  13.359  1.00  1.33           C  
ATOM   1204  O   CYS A  79       0.719 -11.902  12.403  1.00  1.33           O  
ATOM   1205  CB  CYS A  79       1.690 -12.339  15.607  1.00  1.33           C  
ATOM   1206  SG  CYS A  79       0.959 -10.658  15.694  1.00  1.33           S  
ATOM   1207  H   CYS A  79       3.017 -11.256  13.044  1.00  1.33           H  
ATOM   1208  HA  CYS A  79       2.320 -13.848  14.251  1.00  1.33           H  
ATOM   1209 1HB  CYS A  79       0.996 -13.054  15.992  1.00  1.33           H  
ATOM   1210 2HB  CYS A  79       2.576 -12.361  16.244  1.00  1.33           H  
ATOM   1211  N   LYS A  80      -0.285 -13.449  13.698  1.00  1.64           N  
ATOM   1212  CA  LYS A  80      -1.534 -13.288  12.971  1.00  1.64           C  
ATOM   1213  C   LYS A  80      -2.558 -12.503  13.792  1.00  1.64           C  
ATOM   1214  O   LYS A  80      -2.626 -12.602  15.026  1.00  1.64           O  
ATOM   1215  CB  LYS A  80      -2.143 -14.634  12.584  1.00  1.64           C  
ATOM   1216  CG  LYS A  80      -1.345 -15.487  11.619  1.00  1.64           C  
ATOM   1217  CD  LYS A  80      -2.164 -16.717  11.276  1.00  1.64           C  
ATOM   1218  CE  LYS A  80      -1.465 -17.692  10.378  1.00  1.64           C  
ATOM   1219  NZ  LYS A  80      -2.349 -18.872  10.100  1.00  1.64           N  
ATOM   1220  H   LYS A  80      -0.265 -14.128  14.461  1.00  1.64           H  
ATOM   1221  HA  LYS A  80      -1.340 -12.727  12.059  1.00  1.64           H  
ATOM   1222 1HB  LYS A  80      -2.290 -15.233  13.485  1.00  1.64           H  
ATOM   1223 2HB  LYS A  80      -3.127 -14.470  12.147  1.00  1.64           H  
ATOM   1224 1HG  LYS A  80      -1.112 -14.924  10.715  1.00  1.64           H  
ATOM   1225 2HG  LYS A  80      -0.413 -15.803  12.093  1.00  1.64           H  
ATOM   1226 1HD  LYS A  80      -2.409 -17.239  12.197  1.00  1.64           H  
ATOM   1227 2HD  LYS A  80      -3.092 -16.413  10.802  1.00  1.64           H  
ATOM   1228 1HE  LYS A  80      -1.199 -17.211   9.440  1.00  1.64           H  
ATOM   1229 2HE  LYS A  80      -0.553 -18.038  10.872  1.00  1.64           H  
ATOM   1230 1HZ  LYS A  80      -1.872 -19.535   9.514  1.00  1.64           H  
ATOM   1231 2HZ  LYS A  80      -2.595 -19.318  11.005  1.00  1.64           H  
ATOM   1232 3HZ  LYS A  80      -3.193 -18.566   9.647  1.00  1.64           H  
ATOM   1233  N   GLU A  81      -3.390 -11.754  13.070  1.00  2.10           N  
ATOM   1234  CA  GLU A  81      -4.508 -11.016  13.647  1.00  2.10           C  
ATOM   1235  C   GLU A  81      -5.717 -11.920  13.888  1.00  2.10           C  
ATOM   1236  O   GLU A  81      -6.370 -11.821  14.926  1.00  2.10           O  
ATOM   1237  CB  GLU A  81      -4.903  -9.862  12.720  1.00  2.10           C  
ATOM   1238  CG  GLU A  81      -6.023  -8.973  13.245  1.00  2.10           C  
ATOM   1239  CD  GLU A  81      -6.322  -7.804  12.332  1.00  2.10           C  
ATOM   1240  OE1 GLU A  81      -5.709  -7.720  11.294  1.00  2.10           O  
ATOM   1241  OE2 GLU A  81      -7.157  -6.998  12.675  1.00  2.10           O  
ATOM   1242  H   GLU A  81      -3.241 -11.705  12.073  1.00  2.10           H  
ATOM   1243  HA  GLU A  81      -4.192 -10.609  14.608  1.00  2.10           H  
ATOM   1244 1HB  GLU A  81      -4.041  -9.225  12.555  1.00  2.10           H  
ATOM   1245 2HB  GLU A  81      -5.212 -10.258  11.753  1.00  2.10           H  
ATOM   1246 1HG  GLU A  81      -6.925  -9.580  13.350  1.00  2.10           H  
ATOM   1247 2HG  GLU A  81      -5.749  -8.603  14.231  1.00  2.10           H  
ATOM   1248  N   ILE A  82      -5.992 -12.781  12.903  1.00  2.65           N  
ATOM   1249  CA  ILE A  82      -7.124 -13.703  12.887  1.00  2.65           C  
ATOM   1250  C   ILE A  82      -8.445 -12.949  12.897  1.00  2.65           C  
ATOM   1251  O   ILE A  82      -8.714 -12.165  11.986  1.00  2.65           O  
ATOM   1252  OXT ILE A  82      -9.325 -13.291  13.683  1.00  2.65           O  
ATOM   1253  CB  ILE A  82      -7.066 -14.699  14.061  1.00  2.65           C  
ATOM   1254  CG1 ILE A  82      -5.761 -15.487  14.010  1.00  2.65           C  
ATOM   1255  CG2 ILE A  82      -8.241 -15.658  14.010  1.00  2.65           C  
ATOM   1256  CD1 ILE A  82      -5.576 -16.289  12.780  1.00  2.65           C  
ATOM   1257  H   ILE A  82      -5.377 -12.779  12.106  1.00  2.65           H  
ATOM   1258  HA  ILE A  82      -7.079 -14.282  11.965  1.00  2.65           H  
ATOM   1259  HB  ILE A  82      -7.103 -14.164  14.996  1.00  2.65           H  
ATOM   1260 1HG1 ILE A  82      -4.925 -14.799  14.098  1.00  2.65           H  
ATOM   1261 2HG1 ILE A  82      -5.738 -16.180  14.837  1.00  2.65           H  
ATOM   1262 1HG2 ILE A  82      -8.182 -16.350  14.848  1.00  2.65           H  
ATOM   1263 2HG2 ILE A  82      -9.173 -15.105  14.066  1.00  2.65           H  
ATOM   1264 3HG2 ILE A  82      -8.210 -16.219  13.077  1.00  2.65           H  
ATOM   1265 1HD1 ILE A  82      -4.636 -16.823  12.848  1.00  2.65           H  
ATOM   1266 2HD1 ILE A  82      -6.388 -17.009  12.688  1.00  2.65           H  
ATOM   1267 3HD1 ILE A  82      -5.567 -15.636  11.913  1.00  2.65           H  
TER    1268
ENDMDL

REMARK ID 637091 MODEL 4 Gal_B_AP01613
PFRMAT TS
TARGET Gal_B_AP01613
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1      -0.966   0.871  -1.901  1.00  2.36           N  
ATOM      2  CA  LEU A   1       0.358   0.694  -1.313  1.00  2.36           C  
ATOM      3  C   LEU A   1       1.045   2.061  -1.169  1.00  2.36           C  
ATOM      4  O   LEU A   1       0.805   2.947  -1.989  1.00  2.36           O  
ATOM      5  CB  LEU A   1       1.187  -0.243  -2.200  1.00  2.36           C  
ATOM      6  CG  LEU A   1       0.598  -1.651  -2.395  1.00  2.36           C  
ATOM      7  CD1 LEU A   1       1.468  -2.448  -3.368  1.00  2.36           C  
ATOM      8  CD2 LEU A   1       0.519  -2.343  -1.047  1.00  2.36           C  
ATOM      9 1H   LEU A   1      -1.431  -0.023  -1.964  1.00  2.36           H  
ATOM     10 2H   LEU A   1      -1.514   1.493  -1.322  1.00  2.36           H  
ATOM     11 3H   LEU A   1      -0.875   1.268  -2.825  1.00  2.36           H  
ATOM     12  HA  LEU A   1       0.229   0.234  -0.338  1.00  2.36           H  
ATOM     13 1HB  LEU A   1       1.317   0.214  -3.180  1.00  2.36           H  
ATOM     14 2HB  LEU A   1       2.148  -0.365  -1.754  1.00  2.36           H  
ATOM     15  HG  LEU A   1      -0.398  -1.571  -2.823  1.00  2.36           H  
ATOM     16 1HD1 LEU A   1       1.039  -3.439  -3.508  1.00  2.36           H  
ATOM     17 2HD1 LEU A   1       1.511  -1.932  -4.326  1.00  2.36           H  
ATOM     18 3HD1 LEU A   1       2.459  -2.550  -2.971  1.00  2.36           H  
ATOM     19 1HD2 LEU A   1       0.098  -3.340  -1.172  1.00  2.36           H  
ATOM     20 2HD2 LEU A   1       1.517  -2.422  -0.622  1.00  2.36           H  
ATOM     21 3HD2 LEU A   1      -0.113  -1.763  -0.378  1.00  2.36           H  
ATOM     22  N   PRO A   2       1.887   2.275  -0.139  1.00  1.92           N  
ATOM     23  CA  PRO A   2       2.567   3.533   0.142  1.00  1.92           C  
ATOM     24  C   PRO A   2       3.661   3.871  -0.861  1.00  1.92           C  
ATOM     25  O   PRO A   2       4.250   2.967  -1.460  1.00  1.92           O  
ATOM     26  CB  PRO A   2       3.172   3.284   1.530  1.00  1.92           C  
ATOM     27  CG  PRO A   2       3.365   1.782   1.609  1.00  1.92           C  
ATOM     28  CD  PRO A   2       2.197   1.192   0.832  1.00  1.92           C  
ATOM     29  HA  PRO A   2       1.821   4.340   0.182  1.00  1.92           H  
ATOM     30 1HB  PRO A   2       4.126   3.833   1.619  1.00  1.92           H  
ATOM     31 2HB  PRO A   2       2.503   3.673   2.310  1.00  1.92           H  
ATOM     32 1HG  PRO A   2       4.342   1.510   1.172  1.00  1.92           H  
ATOM     33 2HG  PRO A   2       3.389   1.455   2.661  1.00  1.92           H  
ATOM     34 1HD  PRO A   2       2.536   0.274   0.341  1.00  1.92           H  
ATOM     35 2HD  PRO A   2       1.349   1.018   1.513  1.00  1.92           H  
ATOM     36  N   ARG A   3       3.920   5.189  -0.987  1.00  1.56           N  
ATOM     37  CA  ARG A   3       5.009   5.829  -1.757  1.00  1.56           C  
ATOM     38  C   ARG A   3       6.198   6.255  -0.888  1.00  1.56           C  
ATOM     39  O   ARG A   3       6.351   7.451  -0.630  1.00  1.56           O  
ATOM     40  CB  ARG A   3       4.509   7.079  -2.468  1.00  1.56           C  
ATOM     41  CG  ARG A   3       3.583   6.852  -3.627  1.00  1.56           C  
ATOM     42  CD  ARG A   3       4.332   6.256  -4.753  1.00  1.56           C  
ATOM     43  NE  ARG A   3       5.365   7.168  -5.263  1.00  1.56           N  
ATOM     44  CZ  ARG A   3       5.137   8.151  -6.165  1.00  1.56           C  
ATOM     45  NH1 ARG A   3       3.923   8.311  -6.656  1.00  1.56           N  
ATOM     46  NH2 ARG A   3       6.109   8.965  -6.560  1.00  1.56           N  
ATOM     47  H   ARG A   3       3.323   5.813  -0.467  1.00  1.56           H  
ATOM     48  HA  ARG A   3       5.347   5.133  -2.514  1.00  1.56           H  
ATOM     49 1HB  ARG A   3       3.999   7.720  -1.753  1.00  1.56           H  
ATOM     50 2HB  ARG A   3       5.365   7.632  -2.848  1.00  1.56           H  
ATOM     51 1HG  ARG A   3       2.788   6.163  -3.337  1.00  1.56           H  
ATOM     52 2HG  ARG A   3       3.153   7.799  -3.954  1.00  1.56           H  
ATOM     53 1HD  ARG A   3       4.836   5.389  -4.365  1.00  1.56           H  
ATOM     54 2HD  ARG A   3       3.667   5.976  -5.567  1.00  1.56           H  
ATOM     55  HE  ARG A   3       6.328   7.025  -4.919  1.00  1.56           H  
ATOM     56 1HH1 ARG A   3       3.175   7.699  -6.361  1.00  1.56           H  
ATOM     57 2HH1 ARG A   3       3.740   9.046  -7.324  1.00  1.56           H  
ATOM     58 1HH2 ARG A   3       7.054   8.904  -6.156  1.00  1.56           H  
ATOM     59 2HH2 ARG A   3       5.911   9.692  -7.226  1.00  1.56           H  
ATOM     60  N   ASP A   4       6.990   5.317  -0.370  1.00  1.30           N  
ATOM     61  CA  ASP A   4       8.085   5.727   0.529  1.00  1.30           C  
ATOM     62  C   ASP A   4       9.175   4.687   0.797  1.00  1.30           C  
ATOM     63  O   ASP A   4       8.925   3.559   1.242  1.00  1.30           O  
ATOM     64  CB  ASP A   4       7.608   6.271   1.877  1.00  1.30           C  
ATOM     65  CG  ASP A   4       8.792   6.955   2.651  1.00  1.30           C  
ATOM     66  OD1 ASP A   4       9.909   6.960   2.141  1.00  1.30           O  
ATOM     67  OD2 ASP A   4       8.604   7.376   3.755  1.00  1.30           O  
ATOM     68  H   ASP A   4       6.854   4.353  -0.672  1.00  1.30           H  
ATOM     69  HA  ASP A   4       8.580   6.566   0.043  1.00  1.30           H  
ATOM     70 1HB  ASP A   4       6.817   7.005   1.741  1.00  1.30           H  
ATOM     71 2HB  ASP A   4       7.205   5.462   2.476  1.00  1.30           H  
ATOM     72  N   THR A   5      10.397   5.117   0.559  1.00  1.15           N  
ATOM     73  CA  THR A   5      11.598   4.328   0.732  1.00  1.15           C  
ATOM     74  C   THR A   5      11.751   3.918   2.184  1.00  1.15           C  
ATOM     75  O   THR A   5      12.197   2.811   2.479  1.00  1.15           O  
ATOM     76  CB  THR A   5      12.854   5.083   0.271  1.00  1.15           C  
ATOM     77  OG1 THR A   5      12.759   5.369  -1.130  1.00  1.15           O  
ATOM     78  CG2 THR A   5      14.099   4.252   0.556  1.00  1.15           C  
ATOM     79  H   THR A   5      10.477   6.104   0.345  1.00  1.15           H  
ATOM     80  HA  THR A   5      11.503   3.420   0.132  1.00  1.15           H  
ATOM     81  HB  THR A   5      12.919   6.027   0.815  1.00  1.15           H  
ATOM     82  HG1 THR A   5      12.759   4.537  -1.612  1.00  1.15           H  
ATOM     83 1HG2 THR A   5      14.982   4.801   0.234  1.00  1.15           H  
ATOM     84 2HG2 THR A   5      14.163   4.058   1.626  1.00  1.15           H  
ATOM     85 3HG2 THR A   5      14.048   3.310   0.027  1.00  1.15           H  
ATOM     86  N   SER A   6      11.432   4.821   3.118  1.00  1.08           N  
ATOM     87  CA  SER A   6      11.634   4.474   4.521  1.00  1.08           C  
ATOM     88  C   SER A   6      10.711   3.335   4.960  1.00  1.08           C  
ATOM     89  O   SER A   6      11.011   2.621   5.921  1.00  1.08           O  
ATOM     90  CB  SER A   6      11.390   5.657   5.448  1.00  1.08           C  
ATOM     91  OG  SER A   6      10.019   5.963   5.583  1.00  1.08           O  
ATOM     92  H   SER A   6      11.031   5.723   2.842  1.00  1.08           H  
ATOM     93  HA  SER A   6      12.665   4.145   4.646  1.00  1.08           H  
ATOM     94 1HB  SER A   6      11.806   5.430   6.427  1.00  1.08           H  
ATOM     95 2HB  SER A   6      11.915   6.529   5.065  1.00  1.08           H  
ATOM     96  HG  SER A   6       9.752   6.518   4.813  1.00  1.08           H  
ATOM     97  N   ARG A   7       9.598   3.118   4.246  1.00  1.09           N  
ATOM     98  CA  ARG A   7       8.714   2.039   4.633  1.00  1.09           C  
ATOM     99  C   ARG A   7       9.330   0.790   4.075  1.00  1.09           C  
ATOM    100  O   ARG A   7       9.430  -0.232   4.757  1.00  1.09           O  
ATOM    101  CB  ARG A   7       7.313   2.232   4.072  1.00  1.09           C  
ATOM    102  CG  ARG A   7       6.529   3.397   4.665  1.00  1.09           C  
ATOM    103  CD  ARG A   7       6.076   3.135   6.063  1.00  1.09           C  
ATOM    104  NE  ARG A   7       5.157   2.001   6.138  1.00  1.09           N  
ATOM    105  CZ  ARG A   7       3.829   2.073   5.906  1.00  1.09           C  
ATOM    106  NH1 ARG A   7       3.276   3.222   5.577  1.00  1.09           N  
ATOM    107  NH2 ARG A   7       3.079   0.989   6.008  1.00  1.09           N  
ATOM    108  H   ARG A   7       9.378   3.672   3.424  1.00  1.09           H  
ATOM    109  HA  ARG A   7       8.666   1.971   5.719  1.00  1.09           H  
ATOM    110 1HB  ARG A   7       7.374   2.396   2.997  1.00  1.09           H  
ATOM    111 2HB  ARG A   7       6.732   1.327   4.228  1.00  1.09           H  
ATOM    112 1HG  ARG A   7       7.173   4.282   4.676  1.00  1.09           H  
ATOM    113 2HG  ARG A   7       5.651   3.595   4.048  1.00  1.09           H  
ATOM    114 1HD  ARG A   7       6.942   2.914   6.688  1.00  1.09           H  
ATOM    115 2HD  ARG A   7       5.566   4.016   6.450  1.00  1.09           H  
ATOM    116  HE  ARG A   7       5.541   1.098   6.392  1.00  1.09           H  
ATOM    117 1HH1 ARG A   7       3.845   4.054   5.500  1.00  1.09           H  
ATOM    118 2HH1 ARG A   7       2.282   3.274   5.406  1.00  1.09           H  
ATOM    119 1HH2 ARG A   7       3.501   0.095   6.269  1.00  1.09           H  
ATOM    120 2HH2 ARG A   7       2.088   1.043   5.835  1.00  1.09           H  
ATOM    121  N   CYS A   8       9.827   0.916   2.851  1.00  1.15           N  
ATOM    122  CA  CYS A   8      10.430  -0.211   2.170  1.00  1.15           C  
ATOM    123  C   CYS A   8      11.564  -0.783   3.008  1.00  1.15           C  
ATOM    124  O   CYS A   8      11.579  -1.971   3.328  1.00  1.15           O  
ATOM    125  CB  CYS A   8      10.974   0.225   0.807  1.00  1.15           C  
ATOM    126  SG  CYS A   8      11.526  -1.113  -0.201  1.00  1.15           S  
ATOM    127  H   CYS A   8       9.727   1.799   2.359  1.00  1.15           H  
ATOM    128  HA  CYS A   8       9.673  -0.979   2.036  1.00  1.15           H  
ATOM    129 1HB  CYS A   8      10.207   0.777   0.265  1.00  1.15           H  
ATOM    130 2HB  CYS A   8      11.816   0.898   0.948  1.00  1.15           H  
ATOM    131  N   VAL A   9      12.443   0.099   3.467  1.00  1.22           N  
ATOM    132  CA  VAL A   9      13.554  -0.296   4.314  1.00  1.22           C  
ATOM    133  C   VAL A   9      13.040  -0.892   5.626  1.00  1.22           C  
ATOM    134  O   VAL A   9      13.544  -1.919   6.093  1.00  1.22           O  
ATOM    135  CB  VAL A   9      14.470   0.905   4.566  1.00  1.22           C  
ATOM    136  CG1 VAL A   9      15.515   0.565   5.609  1.00  1.22           C  
ATOM    137  CG2 VAL A   9      15.132   1.291   3.239  1.00  1.22           C  
ATOM    138  H   VAL A   9      12.351   1.073   3.185  1.00  1.22           H  
ATOM    139  HA  VAL A   9      14.133  -1.056   3.784  1.00  1.22           H  
ATOM    140  HB  VAL A   9      13.875   1.741   4.942  1.00  1.22           H  
ATOM    141 1HG1 VAL A   9      16.152   1.432   5.776  1.00  1.22           H  
ATOM    142 2HG1 VAL A   9      15.020   0.293   6.541  1.00  1.22           H  
ATOM    143 3HG1 VAL A   9      16.121  -0.271   5.259  1.00  1.22           H  
ATOM    144 1HG2 VAL A   9      15.778   2.153   3.392  1.00  1.22           H  
ATOM    145 2HG2 VAL A   9      15.721   0.450   2.869  1.00  1.22           H  
ATOM    146 3HG2 VAL A   9      14.364   1.540   2.509  1.00  1.22           H  
ATOM    147  N   GLY A  10      12.008  -0.270   6.209  1.00  1.27           N  
ATOM    148  CA  GLY A  10      11.377  -0.743   7.437  1.00  1.27           C  
ATOM    149  C   GLY A  10      10.834  -2.177   7.324  1.00  1.27           C  
ATOM    150  O   GLY A  10      10.711  -2.875   8.334  1.00  1.27           O  
ATOM    151  H   GLY A  10      11.634   0.590   5.809  1.00  1.27           H  
ATOM    152 1HA  GLY A  10      12.093  -0.685   8.256  1.00  1.27           H  
ATOM    153 2HA  GLY A  10      10.557  -0.070   7.683  1.00  1.27           H  
ATOM    154  N   TYR A  11      10.536  -2.631   6.100  1.00  1.27           N  
ATOM    155  CA  TYR A  11      10.055  -3.985   5.882  1.00  1.27           C  
ATOM    156  C   TYR A  11      11.145  -4.893   5.345  1.00  1.27           C  
ATOM    157  O   TYR A  11      10.832  -5.946   4.815  1.00  1.27           O  
ATOM    158  CB  TYR A  11       8.866  -4.046   4.922  1.00  1.27           C  
ATOM    159  CG  TYR A  11       7.609  -3.411   5.442  1.00  1.27           C  
ATOM    160  CD1 TYR A  11       7.152  -2.220   4.908  1.00  1.27           C  
ATOM    161  CD2 TYR A  11       6.916  -4.020   6.478  1.00  1.27           C  
ATOM    162  CE1 TYR A  11       6.006  -1.635   5.400  1.00  1.27           C  
ATOM    163  CE2 TYR A  11       5.769  -3.437   6.973  1.00  1.27           C  
ATOM    164  CZ  TYR A  11       5.312  -2.249   6.439  1.00  1.27           C  
ATOM    165  OH  TYR A  11       4.164  -1.674   6.942  1.00  1.27           O  
ATOM    166  H   TYR A  11      10.632  -2.014   5.288  1.00  1.27           H  
ATOM    167  HA  TYR A  11       9.735  -4.394   6.840  1.00  1.27           H  
ATOM    168 1HB  TYR A  11       9.141  -3.538   3.990  1.00  1.27           H  
ATOM    169 2HB  TYR A  11       8.651  -5.085   4.679  1.00  1.27           H  
ATOM    170  HD1 TYR A  11       7.699  -1.750   4.092  1.00  1.27           H  
ATOM    171  HD2 TYR A  11       7.281  -4.956   6.902  1.00  1.27           H  
ATOM    172  HE1 TYR A  11       5.650  -0.703   4.973  1.00  1.27           H  
ATOM    173  HE2 TYR A  11       5.224  -3.909   7.788  1.00  1.27           H  
ATOM    174  HH  TYR A  11       3.810  -2.237   7.641  1.00  1.27           H  
ATOM    175  N   HIS A  12      12.415  -4.498   5.494  1.00  1.22           N  
ATOM    176  CA  HIS A  12      13.579  -5.249   5.005  1.00  1.22           C  
ATOM    177  C   HIS A  12      13.663  -5.311   3.480  1.00  1.22           C  
ATOM    178  O   HIS A  12      14.070  -6.336   2.902  1.00  1.22           O  
ATOM    179  CB  HIS A  12      13.593  -6.691   5.559  1.00  1.22           C  
ATOM    180  CG  HIS A  12      13.603  -6.769   7.060  1.00  1.22           C  
ATOM    181  ND1 HIS A  12      14.767  -6.903   7.790  1.00  1.22           N  
ATOM    182  CD2 HIS A  12      12.599  -6.723   7.965  1.00  1.22           C  
ATOM    183  CE1 HIS A  12      14.474  -6.944   9.078  1.00  1.22           C  
ATOM    184  NE2 HIS A  12      13.167  -6.835   9.210  1.00  1.22           N  
ATOM    185  H   HIS A  12      12.601  -3.598   5.937  1.00  1.22           H  
ATOM    186  HA  HIS A  12      14.484  -4.752   5.355  1.00  1.22           H  
ATOM    187 1HB  HIS A  12      12.753  -7.268   5.184  1.00  1.22           H  
ATOM    188 2HB  HIS A  12      14.488  -7.193   5.200  1.00  1.22           H  
ATOM    189  HD2 HIS A  12      11.542  -6.616   7.750  1.00  1.22           H  
ATOM    190  HE1 HIS A  12      15.190  -7.046   9.893  1.00  1.22           H  
ATOM    191  HE2 HIS A  12      12.659  -6.831  10.083  1.00  1.22           H  
ATOM    192  N   GLY A  13      13.301  -4.202   2.831  1.00  1.14           N  
ATOM    193  CA  GLY A  13      13.391  -4.113   1.392  1.00  1.14           C  
ATOM    194  C   GLY A  13      14.386  -3.113   0.832  1.00  1.14           C  
ATOM    195  O   GLY A  13      15.230  -2.555   1.540  1.00  1.14           O  
ATOM    196  H   GLY A  13      12.923  -3.399   3.333  1.00  1.14           H  
ATOM    197 1HA  GLY A  13      13.651  -5.088   0.999  1.00  1.14           H  
ATOM    198 2HA  GLY A  13      12.409  -3.858   1.007  1.00  1.14           H  
ATOM    199  N   TYR A  14      14.254  -2.914  -0.477  1.00  1.06           N  
ATOM    200  CA  TYR A  14      15.092  -2.036  -1.278  1.00  1.06           C  
ATOM    201  C   TYR A  14      14.313  -1.517  -2.494  1.00  1.06           C  
ATOM    202  O   TYR A  14      13.468  -2.219  -3.056  1.00  1.06           O  
ATOM    203  CB  TYR A  14      16.348  -2.785  -1.711  1.00  1.06           C  
ATOM    204  CG  TYR A  14      17.392  -1.923  -2.359  1.00  1.06           C  
ATOM    205  CD1 TYR A  14      18.274  -1.193  -1.575  1.00  1.06           C  
ATOM    206  CD2 TYR A  14      17.473  -1.863  -3.719  1.00  1.06           C  
ATOM    207  CE1 TYR A  14      19.234  -0.402  -2.178  1.00  1.06           C  
ATOM    208  CE2 TYR A  14      18.422  -1.080  -4.331  1.00  1.06           C  
ATOM    209  CZ  TYR A  14      19.304  -0.348  -3.565  1.00  1.06           C  
ATOM    210  OH  TYR A  14      20.257   0.441  -4.172  1.00  1.06           O  
ATOM    211  H   TYR A  14      13.521  -3.454  -0.930  1.00  1.06           H  
ATOM    212  HA  TYR A  14      15.376  -1.177  -0.671  1.00  1.06           H  
ATOM    213 1HB  TYR A  14      16.797  -3.271  -0.842  1.00  1.06           H  
ATOM    214 2HB  TYR A  14      16.071  -3.571  -2.416  1.00  1.06           H  
ATOM    215  HD1 TYR A  14      18.208  -1.242  -0.488  1.00  1.06           H  
ATOM    216  HD2 TYR A  14      16.778  -2.431  -4.306  1.00  1.06           H  
ATOM    217  HE1 TYR A  14      19.927   0.174  -1.566  1.00  1.06           H  
ATOM    218  HE2 TYR A  14      18.472  -1.036  -5.418  1.00  1.06           H  
ATOM    219  HH  TYR A  14      20.139   0.400  -5.125  1.00  1.06           H  
ATOM    220  N   CYS A  15      14.579  -0.274  -2.882  1.00  1.00           N  
ATOM    221  CA  CYS A  15      13.881   0.316  -4.025  1.00  1.00           C  
ATOM    222  C   CYS A  15      14.586   0.010  -5.345  1.00  1.00           C  
ATOM    223  O   CYS A  15      15.764   0.320  -5.522  1.00  1.00           O  
ATOM    224  CB  CYS A  15      13.767   1.822  -3.829  1.00  1.00           C  
ATOM    225  SG  CYS A  15      12.797   2.276  -2.388  1.00  1.00           S  
ATOM    226  H   CYS A  15      15.275   0.267  -2.394  1.00  1.00           H  
ATOM    227  HA  CYS A  15      12.877  -0.102  -4.062  1.00  1.00           H  
ATOM    228 1HB  CYS A  15      14.761   2.257  -3.724  1.00  1.00           H  
ATOM    229 2HB  CYS A  15      13.301   2.268  -4.709  1.00  1.00           H  
ATOM    230  N   ILE A  16      13.824  -0.565  -6.274  1.00  0.97           N  
ATOM    231  CA  ILE A  16      14.273  -1.016  -7.590  1.00  0.97           C  
ATOM    232  C   ILE A  16      13.789  -0.128  -8.747  1.00  0.97           C  
ATOM    233  O   ILE A  16      12.618   0.244  -8.830  1.00  0.97           O  
ATOM    234  CB  ILE A  16      13.828  -2.482  -7.787  1.00  0.97           C  
ATOM    235  CG1 ILE A  16      14.442  -3.371  -6.695  1.00  0.97           C  
ATOM    236  CG2 ILE A  16      14.146  -3.005  -9.152  1.00  0.97           C  
ATOM    237  CD1 ILE A  16      15.933  -3.408  -6.703  1.00  0.97           C  
ATOM    238  H   ILE A  16      12.851  -0.746  -6.028  1.00  0.97           H  
ATOM    239  HA  ILE A  16      15.362  -0.998  -7.593  1.00  0.97           H  
ATOM    240  HB  ILE A  16      12.759  -2.527  -7.646  1.00  0.97           H  
ATOM    241 1HG1 ILE A  16      14.105  -3.014  -5.716  1.00  0.97           H  
ATOM    242 2HG1 ILE A  16      14.092  -4.376  -6.833  1.00  0.97           H  
ATOM    243 1HG2 ILE A  16      13.775  -4.018  -9.246  1.00  0.97           H  
ATOM    244 2HG2 ILE A  16      13.656  -2.398  -9.862  1.00  0.97           H  
ATOM    245 3HG2 ILE A  16      15.219  -2.989  -9.320  1.00  0.97           H  
ATOM    246 1HD1 ILE A  16      16.283  -4.065  -5.905  1.00  0.97           H  
ATOM    247 2HD1 ILE A  16      16.281  -3.789  -7.662  1.00  0.97           H  
ATOM    248 3HD1 ILE A  16      16.322  -2.403  -6.552  1.00  0.97           H  
ATOM    249  N   ARG A  17      14.713   0.217  -9.659  1.00  0.97           N  
ATOM    250  CA  ARG A  17      14.403   1.091 -10.802  1.00  0.97           C  
ATOM    251  C   ARG A  17      13.320   0.516 -11.718  1.00  0.97           C  
ATOM    252  O   ARG A  17      12.509   1.245 -12.289  1.00  0.97           O  
ATOM    253  CB  ARG A  17      15.652   1.351 -11.619  1.00  0.97           C  
ATOM    254  CG  ARG A  17      16.680   2.253 -10.947  1.00  0.97           C  
ATOM    255  CD  ARG A  17      17.906   2.424 -11.788  1.00  0.97           C  
ATOM    256  NE  ARG A  17      18.892   3.290 -11.151  1.00  0.97           N  
ATOM    257  CZ  ARG A  17      20.135   3.521 -11.624  1.00  0.97           C  
ATOM    258  NH1 ARG A  17      20.538   2.950 -12.739  1.00  0.97           N  
ATOM    259  NH2 ARG A  17      20.951   4.326 -10.965  1.00  0.97           N  
ATOM    260  H   ARG A  17      15.657  -0.119  -9.539  1.00  0.97           H  
ATOM    261  HA  ARG A  17      14.059   2.038 -10.417  1.00  0.97           H  
ATOM    262 1HB  ARG A  17      16.139   0.406 -11.847  1.00  0.97           H  
ATOM    263 2HB  ARG A  17      15.374   1.814 -12.565  1.00  0.97           H  
ATOM    264 1HG  ARG A  17      16.241   3.236 -10.780  1.00  0.97           H  
ATOM    265 2HG  ARG A  17      16.972   1.819  -9.989  1.00  0.97           H  
ATOM    266 1HD  ARG A  17      18.367   1.452 -11.959  1.00  0.97           H  
ATOM    267 2HD  ARG A  17      17.631   2.867 -12.744  1.00  0.97           H  
ATOM    268  HE  ARG A  17      18.627   3.749 -10.292  1.00  0.97           H  
ATOM    269 1HH1 ARG A  17      19.916   2.336 -13.245  1.00  0.97           H  
ATOM    270 2HH1 ARG A  17      21.468   3.127 -13.090  1.00  0.97           H  
ATOM    271 1HH2 ARG A  17      20.644   4.766 -10.108  1.00  0.97           H  
ATOM    272 2HH2 ARG A  17      21.881   4.501 -11.317  1.00  0.97           H  
ATOM    273  N   SER A  18      13.337  -0.793 -11.863  1.00  1.00           N  
ATOM    274  CA  SER A  18      12.356  -1.542 -12.628  1.00  1.00           C  
ATOM    275  C   SER A  18      11.132  -1.753 -11.766  1.00  1.00           C  
ATOM    276  O   SER A  18      11.232  -1.751 -10.553  1.00  1.00           O  
ATOM    277  CB  SER A  18      12.893  -2.890 -13.040  1.00  1.00           C  
ATOM    278  OG  SER A  18      11.876  -3.670 -13.615  1.00  1.00           O  
ATOM    279  H   SER A  18      14.057  -1.306 -11.381  1.00  1.00           H  
ATOM    280  HA  SER A  18      12.073  -0.969 -13.512  1.00  1.00           H  
ATOM    281 1HB  SER A  18      13.708  -2.764 -13.748  1.00  1.00           H  
ATOM    282 2HB  SER A  18      13.292  -3.405 -12.164  1.00  1.00           H  
ATOM    283  HG  SER A  18      12.260  -4.552 -13.718  1.00  1.00           H  
ATOM    284  N   LYS A  19       9.977  -1.988 -12.374  1.00  1.04           N  
ATOM    285  CA  LYS A  19       8.798  -2.307 -11.569  1.00  1.04           C  
ATOM    286  C   LYS A  19       8.744  -3.788 -11.192  1.00  1.04           C  
ATOM    287  O   LYS A  19       7.845  -4.222 -10.470  1.00  1.04           O  
ATOM    288  CB  LYS A  19       7.508  -1.893 -12.266  1.00  1.04           C  
ATOM    289  CG  LYS A  19       7.312  -0.392 -12.392  1.00  1.04           C  
ATOM    290  CD  LYS A  19       5.972  -0.083 -13.039  1.00  1.04           C  
ATOM    291  CE  LYS A  19       5.589   1.384 -12.877  1.00  1.04           C  
ATOM    292  NZ  LYS A  19       6.516   2.297 -13.566  1.00  1.04           N  
ATOM    293  H   LYS A  19       9.927  -1.971 -13.383  1.00  1.04           H  
ATOM    294  HA  LYS A  19       8.862  -1.736 -10.645  1.00  1.04           H  
ATOM    295 1HB  LYS A  19       7.486  -2.322 -13.268  1.00  1.04           H  
ATOM    296 2HB  LYS A  19       6.657  -2.299 -11.718  1.00  1.04           H  
ATOM    297 1HG  LYS A  19       7.354   0.074 -11.401  1.00  1.04           H  
ATOM    298 2HG  LYS A  19       8.111   0.029 -13.003  1.00  1.04           H  
ATOM    299 1HD  LYS A  19       6.023  -0.318 -14.102  1.00  1.04           H  
ATOM    300 2HD  LYS A  19       5.199  -0.701 -12.584  1.00  1.04           H  
ATOM    301 1HE  LYS A  19       4.590   1.532 -13.282  1.00  1.04           H  
ATOM    302 2HE  LYS A  19       5.580   1.634 -11.815  1.00  1.04           H  
ATOM    303 1HZ  LYS A  19       6.175   3.260 -13.404  1.00  1.04           H  
ATOM    304 2HZ  LYS A  19       7.450   2.196 -13.185  1.00  1.04           H  
ATOM    305 3HZ  LYS A  19       6.528   2.103 -14.551  1.00  1.04           H  
ATOM    306  N   VAL A  20       9.708  -4.558 -11.693  1.00  1.09           N  
ATOM    307  CA  VAL A  20       9.796  -5.978 -11.403  1.00  1.09           C  
ATOM    308  C   VAL A  20      10.990  -6.262 -10.501  1.00  1.09           C  
ATOM    309  O   VAL A  20      12.124  -5.886 -10.803  1.00  1.09           O  
ATOM    310  CB  VAL A  20       9.925  -6.780 -12.704  1.00  1.09           C  
ATOM    311  CG1 VAL A  20      10.059  -8.266 -12.391  1.00  1.09           C  
ATOM    312  CG2 VAL A  20       8.707  -6.515 -13.577  1.00  1.09           C  
ATOM    313  H   VAL A  20      10.413  -4.142 -12.296  1.00  1.09           H  
ATOM    314  HA  VAL A  20       8.889  -6.290 -10.887  1.00  1.09           H  
ATOM    315  HB  VAL A  20      10.826  -6.472 -13.229  1.00  1.09           H  
ATOM    316 1HG1 VAL A  20      10.160  -8.825 -13.319  1.00  1.09           H  
ATOM    317 2HG1 VAL A  20      10.944  -8.434 -11.773  1.00  1.09           H  
ATOM    318 3HG1 VAL A  20       9.176  -8.609 -11.855  1.00  1.09           H  
ATOM    319 1HG2 VAL A  20       8.798  -7.076 -14.506  1.00  1.09           H  
ATOM    320 2HG2 VAL A  20       7.804  -6.826 -13.049  1.00  1.09           H  
ATOM    321 3HG2 VAL A  20       8.644  -5.450 -13.802  1.00  1.09           H  
ATOM    322  N   CYS A  21      10.722  -6.927  -9.390  1.00  1.15           N  
ATOM    323  CA  CYS A  21      11.751  -7.239  -8.411  1.00  1.15           C  
ATOM    324  C   CYS A  21      12.689  -8.353  -8.898  1.00  1.15           C  
ATOM    325  O   CYS A  21      12.239  -9.282  -9.565  1.00  1.15           O  
ATOM    326  CB  CYS A  21      11.117  -7.679  -7.094  1.00  1.15           C  
ATOM    327  SG  CYS A  21      10.168  -6.404  -6.272  1.00  1.15           S  
ATOM    328  H   CYS A  21       9.767  -7.203  -9.211  1.00  1.15           H  
ATOM    329  HA  CYS A  21      12.308  -6.330  -8.227  1.00  1.15           H  
ATOM    330 1HB  CYS A  21      10.461  -8.530  -7.268  1.00  1.15           H  
ATOM    331 2HB  CYS A  21      11.898  -8.006  -6.416  1.00  1.15           H  
ATOM    332  N   PRO A  22      14.010  -8.256  -8.624  1.00  1.20           N  
ATOM    333  CA  PRO A  22      15.019  -9.287  -8.825  1.00  1.20           C  
ATOM    334  C   PRO A  22      14.629 -10.475  -7.987  1.00  1.20           C  
ATOM    335  O   PRO A  22      13.812 -10.318  -7.093  1.00  1.20           O  
ATOM    336  CB  PRO A  22      16.304  -8.651  -8.282  1.00  1.20           C  
ATOM    337  CG  PRO A  22      16.063  -7.167  -8.354  1.00  1.20           C  
ATOM    338  CD  PRO A  22      14.582  -6.989  -8.113  1.00  1.20           C  
ATOM    339  HA  PRO A  22      15.090  -9.549  -9.892  1.00  1.20           H  
ATOM    340 1HB  PRO A  22      16.505  -9.015  -7.270  1.00  1.20           H  
ATOM    341 2HB  PRO A  22      17.158  -8.967  -8.900  1.00  1.20           H  
ATOM    342 1HG  PRO A  22      16.678  -6.651  -7.600  1.00  1.20           H  
ATOM    343 2HG  PRO A  22      16.374  -6.777  -9.335  1.00  1.20           H  
ATOM    344 1HD  PRO A  22      14.350  -6.840  -7.044  1.00  1.20           H  
ATOM    345 2HD  PRO A  22      14.296  -6.148  -8.743  1.00  1.20           H  
ATOM    346  N   LYS A  23      15.123 -11.664  -8.295  1.00  1.26           N  
ATOM    347  CA  LYS A  23      14.799 -12.773  -7.410  1.00  1.26           C  
ATOM    348  C   LYS A  23      16.031 -13.187  -6.608  1.00  1.26           C  
ATOM    349  O   LYS A  23      17.143 -13.151  -7.134  1.00  1.26           O  
ATOM    350  CB  LYS A  23      14.256 -13.954  -8.211  1.00  1.26           C  
ATOM    351  CG  LYS A  23      12.987 -13.626  -8.970  1.00  1.26           C  
ATOM    352  CD  LYS A  23      11.850 -13.341  -7.994  1.00  1.26           C  
ATOM    353  CE  LYS A  23      10.540 -13.066  -8.710  1.00  1.26           C  
ATOM    354  NZ  LYS A  23       9.440 -12.834  -7.743  1.00  1.26           N  
ATOM    355  H   LYS A  23      15.751 -11.787  -9.076  1.00  1.26           H  
ATOM    356  HA  LYS A  23      14.017 -12.450  -6.739  1.00  1.26           H  
ATOM    357 1HB  LYS A  23      15.005 -14.285  -8.933  1.00  1.26           H  
ATOM    358 2HB  LYS A  23      14.048 -14.788  -7.544  1.00  1.26           H  
ATOM    359 1HG  LYS A  23      13.145 -12.745  -9.595  1.00  1.26           H  
ATOM    360 2HG  LYS A  23      12.713 -14.463  -9.608  1.00  1.26           H  
ATOM    361 1HD  LYS A  23      11.715 -14.194  -7.331  1.00  1.26           H  
ATOM    362 2HD  LYS A  23      12.099 -12.465  -7.380  1.00  1.26           H  
ATOM    363 1HE  LYS A  23      10.660 -12.175  -9.328  1.00  1.26           H  
ATOM    364 2HE  LYS A  23      10.284 -13.910  -9.348  1.00  1.26           H  
ATOM    365 1HZ  LYS A  23       8.585 -12.637  -8.238  1.00  1.26           H  
ATOM    366 2HZ  LYS A  23       9.316 -13.651  -7.166  1.00  1.26           H  
ATOM    367 3HZ  LYS A  23       9.689 -12.041  -7.150  1.00  1.26           H  
ATOM    368  N   PRO A  24      15.846 -13.588  -5.343  1.00  1.31           N  
ATOM    369  CA  PRO A  24      14.643 -13.598  -4.511  1.00  1.31           C  
ATOM    370  C   PRO A  24      14.227 -12.183  -4.144  1.00  1.31           C  
ATOM    371  O   PRO A  24      15.062 -11.295  -4.179  1.00  1.31           O  
ATOM    372  CB  PRO A  24      15.086 -14.386  -3.293  1.00  1.31           C  
ATOM    373  CG  PRO A  24      16.575 -14.162  -3.215  1.00  1.31           C  
ATOM    374  CD  PRO A  24      17.034 -14.087  -4.660  1.00  1.31           C  
ATOM    375  HA  PRO A  24      13.830 -14.123  -5.040  1.00  1.31           H  
ATOM    376 1HB  PRO A  24      14.568 -14.008  -2.399  1.00  1.31           H  
ATOM    377 2HB  PRO A  24      14.815 -15.441  -3.411  1.00  1.31           H  
ATOM    378 1HG  PRO A  24      16.784 -13.238  -2.649  1.00  1.31           H  
ATOM    379 2HG  PRO A  24      17.046 -14.984  -2.654  1.00  1.31           H  
ATOM    380 1HD  PRO A  24      17.864 -13.372  -4.766  1.00  1.31           H  
ATOM    381 2HD  PRO A  24      17.298 -15.081  -5.045  1.00  1.31           H  
ATOM    382  N   PHE A  25      12.956 -12.016  -3.779  1.00  1.35           N  
ATOM    383  CA  PHE A  25      12.264 -10.761  -3.413  1.00  1.35           C  
ATOM    384  C   PHE A  25      10.828 -10.771  -3.940  1.00  1.35           C  
ATOM    385  O   PHE A  25      10.519 -11.419  -4.951  1.00  1.35           O  
ATOM    386  CB  PHE A  25      12.778  -9.434  -4.036  1.00  1.35           C  
ATOM    387  CG  PHE A  25      14.061  -8.622  -3.662  1.00  1.35           C  
ATOM    388  CD1 PHE A  25      15.124  -8.493  -4.542  1.00  1.35           C  
ATOM    389  CD2 PHE A  25      14.127  -7.911  -2.493  1.00  1.35           C  
ATOM    390  CE1 PHE A  25      16.212  -7.697  -4.244  1.00  1.35           C  
ATOM    391  CE2 PHE A  25      15.201  -7.111  -2.173  1.00  1.35           C  
ATOM    392  CZ  PHE A  25      16.251  -7.002  -3.053  1.00  1.35           C  
ATOM    393  H   PHE A  25      12.378 -12.843  -3.765  1.00  1.35           H  
ATOM    394  HA  PHE A  25      12.242 -10.682  -2.331  1.00  1.35           H  
ATOM    395 1HB  PHE A  25      12.847  -9.611  -5.083  1.00  1.35           H  
ATOM    396 2HB  PHE A  25      11.959  -8.741  -3.929  1.00  1.35           H  
ATOM    397  HD1 PHE A  25      15.083  -9.027  -5.478  1.00  1.35           H  
ATOM    398  HD2 PHE A  25      13.312  -7.973  -1.837  1.00  1.35           H  
ATOM    399  HE1 PHE A  25      17.034  -7.617  -4.954  1.00  1.35           H  
ATOM    400  HE2 PHE A  25      15.210  -6.557  -1.232  1.00  1.35           H  
ATOM    401  HZ  PHE A  25      17.103  -6.367  -2.810  1.00  1.35           H  
ATOM    402  N   ALA A  26       9.967  -9.986  -3.299  1.00  1.34           N  
ATOM    403  CA  ALA A  26       8.610  -9.765  -3.809  1.00  1.34           C  
ATOM    404  C   ALA A  26       8.269  -8.287  -3.691  1.00  1.34           C  
ATOM    405  O   ALA A  26       8.859  -7.577  -2.882  1.00  1.34           O  
ATOM    406  CB  ALA A  26       7.596 -10.627  -3.077  1.00  1.34           C  
ATOM    407  H   ALA A  26      10.274  -9.546  -2.430  1.00  1.34           H  
ATOM    408  HA  ALA A  26       8.589 -10.024  -4.866  1.00  1.34           H  
ATOM    409 1HB  ALA A  26       6.601 -10.447  -3.488  1.00  1.34           H  
ATOM    410 2HB  ALA A  26       7.856 -11.675  -3.205  1.00  1.34           H  
ATOM    411 3HB  ALA A  26       7.588 -10.399  -2.038  1.00  1.34           H  
ATOM    412  N   ALA A  27       7.353  -7.806  -4.534  1.00  1.29           N  
ATOM    413  CA  ALA A  27       6.976  -6.390  -4.501  1.00  1.29           C  
ATOM    414  C   ALA A  27       5.898  -6.088  -3.463  1.00  1.29           C  
ATOM    415  O   ALA A  27       4.835  -6.713  -3.456  1.00  1.29           O  
ATOM    416  CB  ALA A  27       6.499  -5.948  -5.869  1.00  1.29           C  
ATOM    417  H   ALA A  27       6.900  -8.423  -5.193  1.00  1.29           H  
ATOM    418  HA  ALA A  27       7.861  -5.813  -4.243  1.00  1.29           H  
ATOM    419 1HB  ALA A  27       6.264  -4.882  -5.839  1.00  1.29           H  
ATOM    420 2HB  ALA A  27       7.272  -6.119  -6.609  1.00  1.29           H  
ATOM    421 3HB  ALA A  27       5.610  -6.508  -6.143  1.00  1.29           H  
ATOM    422  N   PHE A  28       6.193  -5.123  -2.593  1.00  1.21           N  
ATOM    423  CA  PHE A  28       5.298  -4.688  -1.516  1.00  1.21           C  
ATOM    424  C   PHE A  28       4.869  -3.237  -1.566  1.00  1.21           C  
ATOM    425  O   PHE A  28       3.966  -2.826  -0.836  1.00  1.21           O  
ATOM    426  CB  PHE A  28       5.944  -4.973  -0.187  1.00  1.21           C  
ATOM    427  CG  PHE A  28       6.102  -6.396   0.003  1.00  1.21           C  
ATOM    428  CD1 PHE A  28       7.209  -7.016  -0.408  1.00  1.21           C  
ATOM    429  CD2 PHE A  28       5.125  -7.129   0.615  1.00  1.21           C  
ATOM    430  CE1 PHE A  28       7.364  -8.359  -0.232  1.00  1.21           C  
ATOM    431  CE2 PHE A  28       5.288  -8.467   0.799  1.00  1.21           C  
ATOM    432  CZ  PHE A  28       6.418  -9.074   0.371  1.00  1.21           C  
ATOM    433  H   PHE A  28       7.100  -4.667  -2.693  1.00  1.21           H  
ATOM    434  HA  PHE A  28       4.394  -5.294  -1.580  1.00  1.21           H  
ATOM    435 1HB  PHE A  28       6.929  -4.500  -0.145  1.00  1.21           H  
ATOM    436 2HB  PHE A  28       5.338  -4.574   0.622  1.00  1.21           H  
ATOM    437  HD1 PHE A  28       7.987  -6.433  -0.900  1.00  1.21           H  
ATOM    438  HD2 PHE A  28       4.215  -6.636   0.957  1.00  1.21           H  
ATOM    439  HE1 PHE A  28       8.275  -8.848  -0.576  1.00  1.21           H  
ATOM    440  HE2 PHE A  28       4.520  -9.060   1.286  1.00  1.21           H  
ATOM    441  HZ  PHE A  28       6.552 -10.145   0.514  1.00  1.21           H  
ATOM    442  N   GLY A  29       5.494  -2.447  -2.415  1.00  1.15           N  
ATOM    443  CA  GLY A  29       5.112  -1.042  -2.442  1.00  1.15           C  
ATOM    444  C   GLY A  29       5.796  -0.249  -3.520  1.00  1.15           C  
ATOM    445  O   GLY A  29       6.376  -0.808  -4.457  1.00  1.15           O  
ATOM    446  H   GLY A  29       6.264  -2.813  -2.974  1.00  1.15           H  
ATOM    447 1HA  GLY A  29       4.046  -0.969  -2.591  1.00  1.15           H  
ATOM    448 2HA  GLY A  29       5.323  -0.592  -1.473  1.00  1.15           H  
ATOM    449  N   THR A  30       5.693   1.058  -3.408  1.00  1.11           N  
ATOM    450  CA  THR A  30       6.277   1.968  -4.365  1.00  1.11           C  
ATOM    451  C   THR A  30       7.089   2.958  -3.546  1.00  1.11           C  
ATOM    452  O   THR A  30       6.738   3.262  -2.405  1.00  1.11           O  
ATOM    453  CB  THR A  30       5.193   2.620  -5.248  1.00  1.11           C  
ATOM    454  OG1 THR A  30       4.446   1.587  -5.910  1.00  1.11           O  
ATOM    455  CG2 THR A  30       5.827   3.509  -6.332  1.00  1.11           C  
ATOM    456  H   THR A  30       5.187   1.480  -2.624  1.00  1.11           H  
ATOM    457  HA  THR A  30       6.966   1.434  -5.014  1.00  1.11           H  
ATOM    458  HB  THR A  30       4.520   3.191  -4.620  1.00  1.11           H  
ATOM    459  HG1 THR A  30       5.029   1.108  -6.508  1.00  1.11           H  
ATOM    460 1HG2 THR A  30       5.045   3.945  -6.950  1.00  1.11           H  
ATOM    461 2HG2 THR A  30       6.404   4.302  -5.880  1.00  1.11           H  
ATOM    462 3HG2 THR A  30       6.483   2.905  -6.957  1.00  1.11           H  
ATOM    463  N   CYS A  31       8.235   3.333  -4.047  1.00  1.10           N  
ATOM    464  CA  CYS A  31       9.095   4.259  -3.354  1.00  1.10           C  
ATOM    465  C   CYS A  31       8.703   5.687  -3.730  1.00  1.10           C  
ATOM    466  O   CYS A  31       7.863   5.888  -4.611  1.00  1.10           O  
ATOM    467  CB  CYS A  31      10.523   3.889  -3.659  1.00  1.10           C  
ATOM    468  SG  CYS A  31      10.883   2.203  -3.042  1.00  1.10           S  
ATOM    469  H   CYS A  31       8.500   3.004  -4.974  1.00  1.10           H  
ATOM    470  HA  CYS A  31       8.950   4.133  -2.282  1.00  1.10           H  
ATOM    471 1HB  CYS A  31      10.685   3.906  -4.730  1.00  1.10           H  
ATOM    472 2HB  CYS A  31      11.203   4.596  -3.195  1.00  1.10           H  
ATOM    473  N   SER A  32       9.229   6.684  -3.026  1.00  1.11           N  
ATOM    474  CA  SER A  32       8.830   8.061  -3.318  1.00  1.11           C  
ATOM    475  C   SER A  32       9.300   8.604  -4.673  1.00  1.11           C  
ATOM    476  O   SER A  32       8.687   9.530  -5.205  1.00  1.11           O  
ATOM    477  CB  SER A  32       9.321   8.989  -2.224  1.00  1.11           C  
ATOM    478  OG  SER A  32      10.716   9.109  -2.241  1.00  1.11           O  
ATOM    479  H   SER A  32       9.907   6.493  -2.301  1.00  1.11           H  
ATOM    480  HA  SER A  32       7.740   8.093  -3.309  1.00  1.11           H  
ATOM    481 1HB  SER A  32       8.868   9.972  -2.349  1.00  1.11           H  
ATOM    482 2HB  SER A  32       8.998   8.603  -1.257  1.00  1.11           H  
ATOM    483  HG  SER A  32      10.917   9.733  -2.949  1.00  1.11           H  
ATOM    484  N   TRP A  33      10.345   8.015  -5.256  1.00  1.12           N  
ATOM    485  CA  TRP A  33      10.874   8.524  -6.522  1.00  1.12           C  
ATOM    486  C   TRP A  33      10.632   7.641  -7.732  1.00  1.12           C  
ATOM    487  O   TRP A  33      10.694   6.417  -7.644  1.00  1.12           O  
ATOM    488  CB  TRP A  33      12.379   8.740  -6.417  1.00  1.12           C  
ATOM    489  CG  TRP A  33      12.760   9.859  -5.521  1.00  1.12           C  
ATOM    490  CD1 TRP A  33      13.047   9.792  -4.193  1.00  1.12           C  
ATOM    491  CD2 TRP A  33      12.884  11.250  -5.890  1.00  1.12           C  
ATOM    492  NE1 TRP A  33      13.345  11.041  -3.710  1.00  1.12           N  
ATOM    493  CE2 TRP A  33      13.250  11.947  -4.737  1.00  1.12           C  
ATOM    494  CE3 TRP A  33      12.717  11.950  -7.093  1.00  1.12           C  
ATOM    495  CZ2 TRP A  33      13.452  13.317  -4.742  1.00  1.12           C  
ATOM    496  CZ3 TRP A  33      12.919  13.325  -7.099  1.00  1.12           C  
ATOM    497  CH2 TRP A  33      13.279  13.990  -5.953  1.00  1.12           C  
ATOM    498  H   TRP A  33      10.790   7.237  -4.794  1.00  1.12           H  
ATOM    499  HA  TRP A  33      10.406   9.489  -6.716  1.00  1.12           H  
ATOM    500 1HB  TRP A  33      12.839   7.838  -6.031  1.00  1.12           H  
ATOM    501 2HB  TRP A  33      12.794   8.926  -7.406  1.00  1.12           H  
ATOM    502  HD1 TRP A  33      13.041   8.878  -3.599  1.00  1.12           H  
ATOM    503  HE1 TRP A  33      13.595  11.260  -2.755  1.00  1.12           H  
ATOM    504  HE3 TRP A  33      12.430  11.424  -8.003  1.00  1.12           H  
ATOM    505  HZ2 TRP A  33      13.738  13.865  -3.843  1.00  1.12           H  
ATOM    506  HZ3 TRP A  33      12.787  13.865  -8.037  1.00  1.12           H  
ATOM    507  HH2 TRP A  33      13.429  15.069  -5.992  1.00  1.12           H  
ATOM    508  N   ARG A  34      10.384   8.302  -8.871  1.00  1.10           N  
ATOM    509  CA  ARG A  34      10.296   7.729 -10.225  1.00  1.10           C  
ATOM    510  C   ARG A  34       9.526   6.418 -10.359  1.00  1.10           C  
ATOM    511  O   ARG A  34       9.865   5.585 -11.195  1.00  1.10           O  
ATOM    512  CB  ARG A  34      11.695   7.520 -10.788  1.00  1.10           C  
ATOM    513  CG  ARG A  34      12.528   8.787 -10.933  1.00  1.10           C  
ATOM    514  CD  ARG A  34      13.847   8.511 -11.579  1.00  1.10           C  
ATOM    515  NE  ARG A  34      14.653   9.720 -11.724  1.00  1.10           N  
ATOM    516  CZ  ARG A  34      15.905   9.751 -12.228  1.00  1.10           C  
ATOM    517  NH1 ARG A  34      16.478   8.639 -12.631  1.00  1.10           N  
ATOM    518  NH2 ARG A  34      16.556  10.898 -12.319  1.00  1.10           N  
ATOM    519  H   ARG A  34      10.298   9.307  -8.797  1.00  1.10           H  
ATOM    520  HA  ARG A  34       9.795   8.466 -10.855  1.00  1.10           H  
ATOM    521 1HB  ARG A  34      12.246   6.840 -10.147  1.00  1.10           H  
ATOM    522 2HB  ARG A  34      11.623   7.053 -11.770  1.00  1.10           H  
ATOM    523 1HG  ARG A  34      11.989   9.508 -11.545  1.00  1.10           H  
ATOM    524 2HG  ARG A  34      12.714   9.214  -9.948  1.00  1.10           H  
ATOM    525 1HD  ARG A  34      14.405   7.799 -10.970  1.00  1.10           H  
ATOM    526 2HD  ARG A  34      13.684   8.090 -12.570  1.00  1.10           H  
ATOM    527  HE  ARG A  34      14.245  10.596 -11.425  1.00  1.10           H  
ATOM    528 1HH1 ARG A  34      15.981   7.764 -12.564  1.00  1.10           H  
ATOM    529 2HH1 ARG A  34      17.414   8.662 -13.009  1.00  1.10           H  
ATOM    530 1HH2 ARG A  34      16.118  11.755 -12.011  1.00  1.10           H  
ATOM    531 2HH2 ARG A  34      17.492  10.918 -12.698  1.00  1.10           H  
ATOM    532  N   GLN A  35       8.487   6.240  -9.556  1.00  1.06           N  
ATOM    533  CA  GLN A  35       7.684   5.019  -9.545  1.00  1.06           C  
ATOM    534  C   GLN A  35       8.520   3.746  -9.315  1.00  1.06           C  
ATOM    535  O   GLN A  35       8.104   2.657  -9.725  1.00  1.06           O  
ATOM    536  CB  GLN A  35       6.911   4.882 -10.865  1.00  1.06           C  
ATOM    537  CG  GLN A  35       5.946   6.019 -11.149  1.00  1.06           C  
ATOM    538  CD  GLN A  35       5.211   5.863 -12.485  1.00  1.06           C  
ATOM    539  OE1 GLN A  35       5.280   4.820 -13.171  1.00  1.06           O  
ATOM    540  NE2 GLN A  35       4.491   6.914 -12.867  1.00  1.06           N  
ATOM    541  H   GLN A  35       8.262   6.970  -8.898  1.00  1.06           H  
ATOM    542  HA  GLN A  35       6.969   5.095  -8.727  1.00  1.06           H  
ATOM    543 1HB  GLN A  35       7.598   4.795 -11.701  1.00  1.06           H  
ATOM    544 2HB  GLN A  35       6.326   3.966 -10.832  1.00  1.06           H  
ATOM    545 1HG  GLN A  35       5.203   6.050 -10.353  1.00  1.06           H  
ATOM    546 2HG  GLN A  35       6.503   6.955 -11.174  1.00  1.06           H  
ATOM    547 1HE2 GLN A  35       3.980   6.886 -13.728  1.00  1.06           H  
ATOM    548 2HE2 GLN A  35       4.457   7.733 -12.294  1.00  1.06           H  
ATOM    549  N   LYS A  36       9.658   3.867  -8.616  1.00  1.00           N  
ATOM    550  CA  LYS A  36      10.513   2.718  -8.314  1.00  1.00           C  
ATOM    551  C   LYS A  36       9.754   1.793  -7.398  1.00  1.00           C  
ATOM    552  O   LYS A  36       8.978   2.263  -6.566  1.00  1.00           O  
ATOM    553  CB  LYS A  36      11.835   3.156  -7.693  1.00  1.00           C  
ATOM    554  CG  LYS A  36      12.709   3.948  -8.642  1.00  1.00           C  
ATOM    555  CD  LYS A  36      14.128   4.126  -8.118  1.00  1.00           C  
ATOM    556  CE  LYS A  36      14.187   5.164  -7.012  1.00  1.00           C  
ATOM    557  NZ  LYS A  36      15.598   5.455  -6.586  1.00  1.00           N  
ATOM    558  H   LYS A  36       9.955   4.793  -8.312  1.00  1.00           H  
ATOM    559  HA  LYS A  36      10.730   2.178  -9.238  1.00  1.00           H  
ATOM    560 1HB  LYS A  36      11.632   3.800  -6.843  1.00  1.00           H  
ATOM    561 2HB  LYS A  36      12.386   2.291  -7.330  1.00  1.00           H  
ATOM    562 1HG  LYS A  36      12.696   3.481  -9.613  1.00  1.00           H  
ATOM    563 2HG  LYS A  36      12.276   4.926  -8.757  1.00  1.00           H  
ATOM    564 1HD  LYS A  36      14.493   3.169  -7.733  1.00  1.00           H  
ATOM    565 2HD  LYS A  36      14.778   4.439  -8.934  1.00  1.00           H  
ATOM    566 1HE  LYS A  36      13.728   6.081  -7.374  1.00  1.00           H  
ATOM    567 2HE  LYS A  36      13.622   4.802  -6.150  1.00  1.00           H  
ATOM    568 1HZ  LYS A  36      15.593   6.151  -5.856  1.00  1.00           H  
ATOM    569 2HZ  LYS A  36      16.030   4.609  -6.240  1.00  1.00           H  
ATOM    570 3HZ  LYS A  36      16.124   5.802  -7.374  1.00  1.00           H  
ATOM    571  N   THR A  37       9.953   0.488  -7.531  1.00  0.93           N  
ATOM    572  CA  THR A  37       9.163  -0.416  -6.699  1.00  0.93           C  
ATOM    573  C   THR A  37       9.910  -0.863  -5.465  1.00  0.93           C  
ATOM    574  O   THR A  37      11.128  -1.037  -5.483  1.00  0.93           O  
ATOM    575  CB  THR A  37       8.709  -1.664  -7.481  1.00  0.93           C  
ATOM    576  OG1 THR A  37       7.753  -2.402  -6.709  1.00  0.93           O  
ATOM    577  CG2 THR A  37       9.887  -2.550  -7.736  1.00  0.93           C  
ATOM    578  H   THR A  37      10.654   0.148  -8.194  1.00  0.93           H  
ATOM    579  HA  THR A  37       8.268   0.105  -6.374  1.00  0.93           H  
ATOM    580  HB  THR A  37       8.256  -1.358  -8.420  1.00  0.93           H  
ATOM    581  HG1 THR A  37       7.186  -1.789  -6.207  1.00  0.93           H  
ATOM    582 1HG2 THR A  37       9.584  -3.444  -8.283  1.00  0.93           H  
ATOM    583 2HG2 THR A  37      10.615  -2.008  -8.302  1.00  0.93           H  
ATOM    584 3HG2 THR A  37      10.305  -2.828  -6.789  1.00  0.93           H  
ATOM    585  N   CYS A  38       9.171  -1.055  -4.388  1.00  0.89           N  
ATOM    586  CA  CYS A  38       9.758  -1.601  -3.186  1.00  0.89           C  
ATOM    587  C   CYS A  38       9.698  -3.097  -3.152  1.00  0.89           C  
ATOM    588  O   CYS A  38       8.601  -3.685  -3.155  1.00  0.89           O  
ATOM    589  CB  CYS A  38       9.086  -1.143  -1.926  1.00  0.89           C  
ATOM    590  SG  CYS A  38       9.758  -2.042  -0.541  1.00  0.89           S  
ATOM    591  H   CYS A  38       8.178  -0.868  -4.426  1.00  0.89           H  
ATOM    592  HA  CYS A  38      10.806  -1.299  -3.151  1.00  0.89           H  
ATOM    593 1HB  CYS A  38       9.242  -0.075  -1.778  1.00  0.89           H  
ATOM    594 2HB  CYS A  38       8.029  -1.325  -1.975  1.00  0.89           H  
ATOM    595  N   CYS A  39      10.876  -3.697  -3.081  1.00  0.91           N  
ATOM    596  CA  CYS A  39      11.016  -5.126  -3.046  1.00  0.91           C  
ATOM    597  C   CYS A  39      11.492  -5.567  -1.677  1.00  0.91           C  
ATOM    598  O   CYS A  39      12.407  -4.966  -1.125  1.00  0.91           O  
ATOM    599  CB  CYS A  39      12.033  -5.527  -4.083  1.00  0.91           C  
ATOM    600  SG  CYS A  39      11.580  -5.068  -5.709  1.00  0.91           S  
ATOM    601  H   CYS A  39      11.721  -3.124  -3.074  1.00  0.91           H  
ATOM    602  HA  CYS A  39      10.059  -5.578  -3.264  1.00  0.91           H  
ATOM    603 1HB  CYS A  39      13.000  -5.069  -3.854  1.00  0.91           H  
ATOM    604 2HB  CYS A  39      12.154  -6.573  -4.065  1.00  0.91           H  
ATOM    605  N   VAL A  40      10.911  -6.630  -1.134  1.00  1.00           N  
ATOM    606  CA  VAL A  40      11.317  -7.139   0.182  1.00  1.00           C  
ATOM    607  C   VAL A  40      11.793  -8.560   0.107  1.00  1.00           C  
ATOM    608  O   VAL A  40      11.237  -9.378  -0.626  1.00  1.00           O  
ATOM    609  CB  VAL A  40      10.204  -7.029   1.224  1.00  1.00           C  
ATOM    610  CG1 VAL A  40      10.625  -7.621   2.476  1.00  1.00           C  
ATOM    611  CG2 VAL A  40       9.813  -5.548   1.436  1.00  1.00           C  
ATOM    612  H   VAL A  40      10.155  -7.077  -1.653  1.00  1.00           H  
ATOM    613  HA  VAL A  40      12.143  -6.547   0.541  1.00  1.00           H  
ATOM    614  HB  VAL A  40       9.418  -7.564   0.926  1.00  1.00           H  
ATOM    615 1HG1 VAL A  40       9.817  -7.536   3.179  1.00  1.00           H  
ATOM    616 2HG1 VAL A  40      10.857  -8.655   2.341  1.00  1.00           H  
ATOM    617 3HG1 VAL A  40      11.496  -7.103   2.843  1.00  1.00           H  
ATOM    618 1HG2 VAL A  40       9.016  -5.491   2.172  1.00  1.00           H  
ATOM    619 2HG2 VAL A  40      10.661  -4.995   1.799  1.00  1.00           H  
ATOM    620 3HG2 VAL A  40       9.468  -5.113   0.502  1.00  1.00           H  
ATOM    621  N   ASP A  41      12.910  -8.846   0.768  1.00  1.17           N  
ATOM    622  CA  ASP A  41      13.422 -10.207   0.733  1.00  1.17           C  
ATOM    623  C   ASP A  41      12.382 -11.146   1.323  1.00  1.17           C  
ATOM    624  O   ASP A  41      11.831 -10.857   2.377  1.00  1.17           O  
ATOM    625  CB  ASP A  41      14.719 -10.345   1.515  1.00  1.17           C  
ATOM    626  CG  ASP A  41      15.402 -11.735   1.291  1.00  1.17           C  
ATOM    627  OD1 ASP A  41      15.055 -12.713   1.972  1.00  1.17           O  
ATOM    628  OD2 ASP A  41      16.258 -11.813   0.459  1.00  1.17           O  
ATOM    629  H   ASP A  41      13.355  -8.126   1.349  1.00  1.17           H  
ATOM    630  HA  ASP A  41      13.603 -10.488  -0.304  1.00  1.17           H  
ATOM    631 1HB  ASP A  41      15.410  -9.554   1.213  1.00  1.17           H  
ATOM    632 2HB  ASP A  41      14.519 -10.217   2.582  1.00  1.17           H  
ATOM    633  N   THR A  42      12.128 -12.271   0.667  1.00  1.42           N  
ATOM    634  CA  THR A  42      11.159 -13.234   1.183  1.00  1.42           C  
ATOM    635  C   THR A  42      11.774 -14.601   1.493  1.00  1.42           C  
ATOM    636  O   THR A  42      11.049 -15.595   1.581  1.00  1.42           O  
ATOM    637  CB  THR A  42       9.973 -13.413   0.213  1.00  1.42           C  
ATOM    638  OG1 THR A  42      10.454 -13.827  -1.078  1.00  1.42           O  
ATOM    639  CG2 THR A  42       9.157 -12.117   0.086  1.00  1.42           C  
ATOM    640  H   THR A  42      12.609 -12.458  -0.199  1.00  1.42           H  
ATOM    641  HA  THR A  42      10.755 -12.842   2.119  1.00  1.42           H  
ATOM    642  HB  THR A  42       9.323 -14.187   0.605  1.00  1.42           H  
ATOM    643  HG1 THR A  42       9.706 -13.947  -1.673  1.00  1.42           H  
ATOM    644 1HG2 THR A  42       8.314 -12.284  -0.581  1.00  1.42           H  
ATOM    645 2HG2 THR A  42       8.783 -11.820   1.071  1.00  1.42           H  
ATOM    646 3HG2 THR A  42       9.777 -11.328  -0.312  1.00  1.42           H  
ATOM    647  N   THR A  43      13.106 -14.672   1.620  1.00  1.71           N  
ATOM    648  CA  THR A  43      13.748 -15.958   1.890  1.00  1.71           C  
ATOM    649  C   THR A  43      14.486 -16.003   3.221  1.00  1.71           C  
ATOM    650  O   THR A  43      14.552 -17.053   3.864  1.00  1.71           O  
ATOM    651  CB  THR A  43      14.743 -16.294   0.783  1.00  1.71           C  
ATOM    652  OG1 THR A  43      15.781 -15.283   0.730  1.00  1.71           O  
ATOM    653  CG2 THR A  43      14.018 -16.357  -0.546  1.00  1.71           C  
ATOM    654  H   THR A  43      13.687 -13.833   1.559  1.00  1.71           H  
ATOM    655  HA  THR A  43      12.979 -16.729   1.909  1.00  1.71           H  
ATOM    656  HB  THR A  43      15.201 -17.261   0.983  1.00  1.71           H  
ATOM    657  HG1 THR A  43      15.457 -14.403   1.076  1.00  1.71           H  
ATOM    658 1HG2 THR A  43      14.727 -16.606  -1.328  1.00  1.71           H  
ATOM    659 2HG2 THR A  43      13.244 -17.121  -0.499  1.00  1.71           H  
ATOM    660 3HG2 THR A  43      13.560 -15.395  -0.755  1.00  1.71           H  
ATOM    661  N   SER A  44      14.972 -14.860   3.701  1.00  1.96           N  
ATOM    662  CA  SER A  44      15.732 -14.795   4.952  1.00  1.96           C  
ATOM    663  C   SER A  44      14.800 -14.777   6.158  1.00  1.96           C  
ATOM    664  O   SER A  44      14.761 -13.817   6.928  1.00  1.96           O  
ATOM    665  CB  SER A  44      16.623 -13.569   4.944  1.00  1.96           C  
ATOM    666  OG  SER A  44      15.882 -12.409   4.674  1.00  1.96           O  
ATOM    667  H   SER A  44      14.883 -14.015   3.140  1.00  1.96           H  
ATOM    668  HA  SER A  44      16.362 -15.683   5.022  1.00  1.96           H  
ATOM    669 1HB  SER A  44      17.121 -13.473   5.907  1.00  1.96           H  
ATOM    670 2HB  SER A  44      17.394 -13.689   4.182  1.00  1.96           H  
ATOM    671  HG  SER A  44      15.524 -12.528   3.756  1.00  1.96           H  
ATOM    672  N   ASP A  45      14.009 -15.842   6.274  1.00  2.10           N  
ATOM    673  CA  ASP A  45      12.978 -16.007   7.291  1.00  2.10           C  
ATOM    674  C   ASP A  45      12.039 -14.804   7.345  1.00  2.10           C  
ATOM    675  O   ASP A  45      11.623 -14.394   8.427  1.00  2.10           O  
ATOM    676  CB  ASP A  45      13.604 -16.218   8.675  1.00  2.10           C  
ATOM    677  CG  ASP A  45      14.399 -17.525   8.797  1.00  2.10           C  
ATOM    678  OD1 ASP A  45      14.010 -18.502   8.202  1.00  2.10           O  
ATOM    679  OD2 ASP A  45      15.396 -17.524   9.476  1.00  2.10           O  
ATOM    680  H   ASP A  45      14.149 -16.577   5.583  1.00  2.10           H  
ATOM    681  HA  ASP A  45      12.390 -16.888   7.040  1.00  2.10           H  
ATOM    682 1HB  ASP A  45      14.263 -15.382   8.909  1.00  2.10           H  
ATOM    683 2HB  ASP A  45      12.814 -16.222   9.424  1.00  2.10           H  
ATOM    684  N   PHE A  46      11.672 -14.254   6.180  1.00  2.10           N  
ATOM    685  CA  PHE A  46      10.780 -13.104   6.183  1.00  2.10           C  
ATOM    686  C   PHE A  46       9.651 -13.195   5.158  1.00  2.10           C  
ATOM    687  O   PHE A  46       9.210 -12.175   4.642  1.00  2.10           O  
ATOM    688  CB  PHE A  46      11.564 -11.797   5.960  1.00  2.10           C  
ATOM    689  CG  PHE A  46      10.777 -10.555   6.378  1.00  2.10           C  
ATOM    690  CD1 PHE A  46      10.643 -10.252   7.726  1.00  2.10           C  
ATOM    691  CD2 PHE A  46      10.172  -9.721   5.464  1.00  2.10           C  
ATOM    692  CE1 PHE A  46       9.917  -9.151   8.152  1.00  2.10           C  
ATOM    693  CE2 PHE A  46       9.444  -8.610   5.892  1.00  2.10           C  
ATOM    694  CZ  PHE A  46       9.319  -8.331   7.232  1.00  2.10           C  
ATOM    695  H   PHE A  46      12.038 -14.616   5.310  1.00  2.10           H  
ATOM    696  HA  PHE A  46      10.321 -13.047   7.161  1.00  2.10           H  
ATOM    697 1HB  PHE A  46      12.496 -11.828   6.529  1.00  2.10           H  
ATOM    698 2HB  PHE A  46      11.827 -11.703   4.904  1.00  2.10           H  
ATOM    699  HD1 PHE A  46      11.119 -10.907   8.459  1.00  2.10           H  
ATOM    700  HD2 PHE A  46      10.267  -9.943   4.397  1.00  2.10           H  
ATOM    701  HE1 PHE A  46       9.825  -8.937   9.217  1.00  2.10           H  
ATOM    702  HE2 PHE A  46       8.971  -7.956   5.169  1.00  2.10           H  
ATOM    703  HZ  PHE A  46       8.751  -7.460   7.557  1.00  2.10           H  
ATOM    704  N   HIS A  47       9.189 -14.401   4.827  1.00  1.99           N  
ATOM    705  CA  HIS A  47       8.045 -14.504   3.911  1.00  1.99           C  
ATOM    706  C   HIS A  47       6.866 -14.048   4.763  1.00  1.99           C  
ATOM    707  O   HIS A  47       6.751 -14.520   5.904  1.00  1.99           O  
ATOM    708  CB  HIS A  47       7.881 -15.944   3.409  1.00  1.99           C  
ATOM    709  CG  HIS A  47       7.003 -16.114   2.204  1.00  1.99           C  
ATOM    710  ND1 HIS A  47       5.632 -16.046   2.249  1.00  1.99           N  
ATOM    711  CD2 HIS A  47       7.327 -16.364   0.913  1.00  1.99           C  
ATOM    712  CE1 HIS A  47       5.148 -16.244   1.033  1.00  1.99           C  
ATOM    713  NE2 HIS A  47       6.153 -16.438   0.206  1.00  1.99           N  
ATOM    714  H   HIS A  47       9.589 -15.230   5.241  1.00  1.99           H  
ATOM    715  HA  HIS A  47       8.153 -13.829   3.060  1.00  1.99           H  
ATOM    716 1HB  HIS A  47       8.865 -16.345   3.158  1.00  1.99           H  
ATOM    717 2HB  HIS A  47       7.474 -16.560   4.209  1.00  1.99           H  
ATOM    718  HD1 HIS A  47       5.061 -15.889   3.061  1.00  1.99           H  
ATOM    719  HD2 HIS A  47       8.285 -16.500   0.405  1.00  1.99           H  
ATOM    720  HE1 HIS A  47       4.075 -16.219   0.854  1.00  1.99           H  
ATOM    721  N   THR A  48       5.989 -13.173   4.259  1.00  1.85           N  
ATOM    722  CA  THR A  48       4.973 -12.655   5.166  1.00  1.85           C  
ATOM    723  C   THR A  48       3.550 -13.145   4.962  1.00  1.85           C  
ATOM    724  O   THR A  48       3.189 -13.723   3.948  1.00  1.85           O  
ATOM    725  CB  THR A  48       5.020 -11.106   5.187  1.00  1.85           C  
ATOM    726  OG1 THR A  48       4.755 -10.567   3.885  1.00  1.85           O  
ATOM    727  CG2 THR A  48       6.382 -10.622   5.674  1.00  1.85           C  
ATOM    728  H   THR A  48       6.029 -12.828   3.291  1.00  1.85           H  
ATOM    729  HA  THR A  48       5.261 -12.958   6.160  1.00  1.85           H  
ATOM    730  HB  THR A  48       4.262 -10.738   5.872  1.00  1.85           H  
ATOM    731  HG1 THR A  48       5.244 -11.089   3.186  1.00  1.85           H  
ATOM    732 1HG2 THR A  48       6.393  -9.537   5.705  1.00  1.85           H  
ATOM    733 2HG2 THR A  48       6.578 -11.016   6.674  1.00  1.85           H  
ATOM    734 3HG2 THR A  48       7.143 -10.966   4.995  1.00  1.85           H  
ATOM    735  N   CYS A  49       2.725 -12.859   5.947  1.00  1.71           N  
ATOM    736  CA  CYS A  49       1.312 -13.229   5.952  1.00  1.71           C  
ATOM    737  C   CYS A  49       0.575 -12.727   4.717  1.00  1.71           C  
ATOM    738  O   CYS A  49      -0.169 -13.468   4.067  1.00  1.71           O  
ATOM    739  CB  CYS A  49       0.637 -12.644   7.180  1.00  1.71           C  
ATOM    740  SG  CYS A  49      -1.064 -13.114   7.366  1.00  1.71           S  
ATOM    741  H   CYS A  49       3.125 -12.401   6.756  1.00  1.71           H  
ATOM    742  HA  CYS A  49       1.240 -14.312   5.986  1.00  1.71           H  
ATOM    743 1HB  CYS A  49       1.183 -12.937   8.073  1.00  1.71           H  
ATOM    744 2HB  CYS A  49       0.676 -11.560   7.121  1.00  1.71           H  
ATOM    745  N   GLN A  50       0.808 -11.469   4.380  1.00  1.61           N  
ATOM    746  CA  GLN A  50       0.182 -10.826   3.236  1.00  1.61           C  
ATOM    747  C   GLN A  50       0.581 -11.491   1.905  1.00  1.61           C  
ATOM    748  O   GLN A  50      -0.137 -11.377   0.913  1.00  1.61           O  
ATOM    749  CB  GLN A  50       0.549  -9.345   3.223  1.00  1.61           C  
ATOM    750  CG  GLN A  50       1.980  -9.124   2.882  1.00  1.61           C  
ATOM    751  CD  GLN A  50       2.473  -7.729   3.109  1.00  1.61           C  
ATOM    752  OE1 GLN A  50       1.845  -6.715   2.774  1.00  1.61           O  
ATOM    753  NE2 GLN A  50       3.658  -7.679   3.700  1.00  1.61           N  
ATOM    754  H   GLN A  50       1.445 -10.932   4.952  1.00  1.61           H  
ATOM    755  HA  GLN A  50      -0.901 -10.911   3.348  1.00  1.61           H  
ATOM    756 1HB  GLN A  50      -0.067  -8.818   2.495  1.00  1.61           H  
ATOM    757 2HB  GLN A  50       0.356  -8.908   4.202  1.00  1.61           H  
ATOM    758 1HG  GLN A  50       2.550  -9.787   3.500  1.00  1.61           H  
ATOM    759 2HG  GLN A  50       2.138  -9.377   1.831  1.00  1.61           H  
ATOM    760 1HE2 GLN A  50       4.093  -6.802   3.900  1.00  1.61           H  
ATOM    761 2HE2 GLN A  50       4.123  -8.564   3.912  1.00  1.61           H  
ATOM    762  N   ASP A  51       1.678 -12.266   1.884  1.00  1.55           N  
ATOM    763  CA  ASP A  51       2.146 -12.900   0.656  1.00  1.55           C  
ATOM    764  C   ASP A  51       1.312 -14.146   0.368  1.00  1.55           C  
ATOM    765  O   ASP A  51       1.383 -14.727  -0.718  1.00  1.55           O  
ATOM    766  CB  ASP A  51       3.632 -13.270   0.782  1.00  1.55           C  
ATOM    767  CG  ASP A  51       4.529 -12.082   0.828  1.00  1.55           C  
ATOM    768  OD1 ASP A  51       4.263 -11.189   0.070  1.00  1.55           O  
ATOM    769  OD2 ASP A  51       5.475 -12.022   1.646  1.00  1.55           O  
ATOM    770  H   ASP A  51       2.216 -12.436   2.728  1.00  1.55           H  
ATOM    771  HA  ASP A  51       2.025 -12.200  -0.171  1.00  1.55           H  
ATOM    772 1HB  ASP A  51       3.781 -13.852   1.668  1.00  1.55           H  
ATOM    773 2HB  ASP A  51       3.917 -13.882  -0.070  1.00  1.55           H  
ATOM    774  N   LYS A  52       0.515 -14.543   1.359  1.00  1.49           N  
ATOM    775  CA  LYS A  52      -0.402 -15.659   1.269  1.00  1.49           C  
ATOM    776  C   LYS A  52      -1.847 -15.138   1.221  1.00  1.49           C  
ATOM    777  O   LYS A  52      -2.809 -15.906   1.350  1.00  1.49           O  
ATOM    778  CB  LYS A  52      -0.193 -16.617   2.441  1.00  1.49           C  
ATOM    779  CG  LYS A  52       1.194 -17.279   2.511  1.00  1.49           C  
ATOM    780  CD  LYS A  52       1.402 -18.203   1.299  1.00  1.49           C  
ATOM    781  CE  LYS A  52       2.673 -19.045   1.412  1.00  1.49           C  
ATOM    782  NZ  LYS A  52       2.906 -19.861   0.183  1.00  1.49           N  
ATOM    783  H   LYS A  52       0.509 -14.029   2.238  1.00  1.49           H  
ATOM    784  HA  LYS A  52      -0.211 -16.199   0.343  1.00  1.49           H  
ATOM    785 1HB  LYS A  52      -0.363 -16.085   3.384  1.00  1.49           H  
ATOM    786 2HB  LYS A  52      -0.919 -17.414   2.377  1.00  1.49           H  
ATOM    787 1HG  LYS A  52       1.965 -16.504   2.509  1.00  1.49           H  
ATOM    788 2HG  LYS A  52       1.289 -17.851   3.424  1.00  1.49           H  
ATOM    789 1HD  LYS A  52       0.544 -18.870   1.202  1.00  1.49           H  
ATOM    790 2HD  LYS A  52       1.468 -17.593   0.395  1.00  1.49           H  
ATOM    791 1HE  LYS A  52       3.516 -18.403   1.571  1.00  1.49           H  
ATOM    792 2HE  LYS A  52       2.582 -19.715   2.262  1.00  1.49           H  
ATOM    793 1HZ  LYS A  52       3.752 -20.402   0.295  1.00  1.49           H  
ATOM    794 2HZ  LYS A  52       2.123 -20.483   0.032  1.00  1.49           H  
ATOM    795 3HZ  LYS A  52       3.005 -19.241  -0.613  1.00  1.49           H  
ATOM    796  N   GLY A  53      -2.001 -13.810   1.093  1.00  1.41           N  
ATOM    797  CA  GLY A  53      -3.319 -13.191   1.051  1.00  1.41           C  
ATOM    798  C   GLY A  53      -3.975 -13.003   2.424  1.00  1.41           C  
ATOM    799  O   GLY A  53      -5.165 -12.686   2.493  1.00  1.41           O  
ATOM    800  H   GLY A  53      -1.198 -13.191   0.988  1.00  1.41           H  
ATOM    801 1HA  GLY A  53      -3.229 -12.219   0.565  1.00  1.41           H  
ATOM    802 2HA  GLY A  53      -3.974 -13.793   0.422  1.00  1.41           H  
ATOM    803  N   GLY A  54      -3.235 -13.234   3.513  1.00  1.29           N  
ATOM    804  CA  GLY A  54      -3.822 -13.124   4.844  1.00  1.29           C  
ATOM    805  C   GLY A  54      -3.622 -11.740   5.435  1.00  1.29           C  
ATOM    806  O   GLY A  54      -3.175 -10.818   4.746  1.00  1.29           O  
ATOM    807  H   GLY A  54      -2.246 -13.466   3.442  1.00  1.29           H  
ATOM    808 1HA  GLY A  54      -4.885 -13.359   4.805  1.00  1.29           H  
ATOM    809 2HA  GLY A  54      -3.367 -13.866   5.500  1.00  1.29           H  
ATOM    810  N   HIS A  55      -3.939 -11.612   6.724  1.00  1.16           N  
ATOM    811  CA  HIS A  55      -3.829 -10.355   7.446  1.00  1.16           C  
ATOM    812  C   HIS A  55      -3.205 -10.574   8.814  1.00  1.16           C  
ATOM    813  O   HIS A  55      -3.389 -11.619   9.438  1.00  1.16           O  
ATOM    814  CB  HIS A  55      -5.211  -9.738   7.645  1.00  1.16           C  
ATOM    815  CG  HIS A  55      -5.946  -9.468   6.366  1.00  1.16           C  
ATOM    816  ND1 HIS A  55      -5.728  -8.339   5.597  1.00  1.16           N  
ATOM    817  CD2 HIS A  55      -6.895 -10.186   5.721  1.00  1.16           C  
ATOM    818  CE1 HIS A  55      -6.510  -8.381   4.532  1.00  1.16           C  
ATOM    819  NE2 HIS A  55      -7.228  -9.488   4.584  1.00  1.16           N  
ATOM    820  H   HIS A  55      -4.307 -12.429   7.207  1.00  1.16           H  
ATOM    821  HA  HIS A  55      -3.200  -9.659   6.893  1.00  1.16           H  
ATOM    822 1HB  HIS A  55      -5.818 -10.416   8.246  1.00  1.16           H  
ATOM    823 2HB  HIS A  55      -5.123  -8.805   8.203  1.00  1.16           H  
ATOM    824  HD2 HIS A  55      -7.314 -11.144   6.045  1.00  1.16           H  
ATOM    825  HE1 HIS A  55      -6.554  -7.629   3.746  1.00  1.16           H  
ATOM    826  HE2 HIS A  55      -7.910  -9.784   3.903  1.00  1.16           H  
ATOM    827  N   CYS A  56      -2.469  -9.590   9.290  1.00  1.05           N  
ATOM    828  CA  CYS A  56      -1.881  -9.717  10.620  1.00  1.05           C  
ATOM    829  C   CYS A  56      -2.728  -9.058  11.684  1.00  1.05           C  
ATOM    830  O   CYS A  56      -3.162  -7.915  11.535  1.00  1.05           O  
ATOM    831  CB  CYS A  56      -0.484  -9.139  10.619  1.00  1.05           C  
ATOM    832  SG  CYS A  56       0.618 -10.093   9.624  1.00  1.05           S  
ATOM    833  H   CYS A  56      -2.318  -8.750   8.752  1.00  1.05           H  
ATOM    834  HA  CYS A  56      -1.804 -10.777  10.854  1.00  1.05           H  
ATOM    835 1HB  CYS A  56      -0.499  -8.118  10.242  1.00  1.05           H  
ATOM    836 2HB  CYS A  56      -0.098  -9.118  11.635  1.00  1.05           H  
ATOM    837  N   VAL A  57      -2.947  -9.798  12.764  1.00  0.97           N  
ATOM    838  CA  VAL A  57      -3.741  -9.314  13.872  1.00  0.97           C  
ATOM    839  C   VAL A  57      -3.026  -9.535  15.205  1.00  0.97           C  
ATOM    840  O   VAL A  57      -2.126 -10.373  15.309  1.00  0.97           O  
ATOM    841  CB  VAL A  57      -5.089 -10.062  13.896  1.00  0.97           C  
ATOM    842  CG1 VAL A  57      -5.858  -9.867  12.594  1.00  0.97           C  
ATOM    843  CG2 VAL A  57      -4.857 -11.492  14.156  1.00  0.97           C  
ATOM    844  H   VAL A  57      -2.558 -10.742  12.792  1.00  0.97           H  
ATOM    845  HA  VAL A  57      -3.920  -8.248  13.741  1.00  0.97           H  
ATOM    846  HB  VAL A  57      -5.691  -9.658  14.678  1.00  0.97           H  
ATOM    847 1HG1 VAL A  57      -6.815 -10.389  12.654  1.00  0.97           H  
ATOM    848 2HG1 VAL A  57      -6.039  -8.805  12.422  1.00  0.97           H  
ATOM    849 3HG1 VAL A  57      -5.291 -10.275  11.756  1.00  0.97           H  
ATOM    850 1HG2 VAL A  57      -5.807 -11.979  14.201  1.00  0.97           H  
ATOM    851 2HG2 VAL A  57      -4.254 -11.922  13.355  1.00  0.97           H  
ATOM    852 3HG2 VAL A  57      -4.345 -11.607  15.107  1.00  0.97           H  
ATOM    853  N   SER A  58      -3.454  -8.818  16.233  1.00  0.94           N  
ATOM    854  CA  SER A  58      -2.933  -9.040  17.575  1.00  0.94           C  
ATOM    855  C   SER A  58      -3.105 -10.495  17.982  1.00  0.94           C  
ATOM    856  O   SER A  58      -4.163 -11.067  17.737  1.00  0.94           O  
ATOM    857  CB  SER A  58      -3.670  -8.153  18.564  1.00  0.94           C  
ATOM    858  OG  SER A  58      -3.425  -8.539  19.906  1.00  0.94           O  
ATOM    859  H   SER A  58      -4.165  -8.114  16.084  1.00  0.94           H  
ATOM    860  HA  SER A  58      -1.879  -8.771  17.559  1.00  0.94           H  
ATOM    861 1HB  SER A  58      -3.338  -7.126  18.419  1.00  0.94           H  
ATOM    862 2HB  SER A  58      -4.722  -8.177  18.370  1.00  0.94           H  
ATOM    863  HG  SER A  58      -3.746  -7.808  20.447  1.00  0.94           H  
ATOM    864  N   PRO A  59      -2.158 -11.083  18.733  1.00  0.95           N  
ATOM    865  CA  PRO A  59      -2.189 -12.452  19.211  1.00  0.95           C  
ATOM    866  C   PRO A  59      -3.347 -12.686  20.176  1.00  0.95           C  
ATOM    867  O   PRO A  59      -3.688 -13.831  20.468  1.00  0.95           O  
ATOM    868  CB  PRO A  59      -0.845 -12.600  19.926  1.00  0.95           C  
ATOM    869  CG  PRO A  59      -0.471 -11.192  20.337  1.00  0.95           C  
ATOM    870  CD  PRO A  59      -0.977 -10.316  19.223  1.00  0.95           C  
ATOM    871  HA  PRO A  59      -2.257 -13.133  18.351  1.00  0.95           H  
ATOM    872 1HB  PRO A  59      -0.950 -13.281  20.782  1.00  0.95           H  
ATOM    873 2HB  PRO A  59      -0.106 -13.051  19.244  1.00  0.95           H  
ATOM    874 1HG  PRO A  59      -0.927 -10.950  21.309  1.00  0.95           H  
ATOM    875 2HG  PRO A  59       0.615 -11.118  20.469  1.00  0.95           H  
ATOM    876 1HD  PRO A  59      -1.229  -9.352  19.643  1.00  0.95           H  
ATOM    877 2HD  PRO A  59      -0.226 -10.231  18.459  1.00  0.95           H  
ATOM    878  N   LYS A  60      -3.942 -11.603  20.703  1.00  1.00           N  
ATOM    879  CA  LYS A  60      -5.047 -11.749  21.639  1.00  1.00           C  
ATOM    880  C   LYS A  60      -6.402 -11.865  20.931  1.00  1.00           C  
ATOM    881  O   LYS A  60      -7.436 -12.045  21.580  1.00  1.00           O  
ATOM    882  CB  LYS A  60      -5.062 -10.585  22.623  1.00  1.00           C  
ATOM    883  CG  LYS A  60      -3.850 -10.547  23.560  1.00  1.00           C  
ATOM    884  CD  LYS A  60      -3.938  -9.388  24.547  1.00  1.00           C  
ATOM    885  CE  LYS A  60      -2.742  -9.369  25.493  1.00  1.00           C  
ATOM    886  NZ  LYS A  60      -2.808  -8.228  26.445  1.00  1.00           N  
ATOM    887  H   LYS A  60      -3.654 -10.655  20.443  1.00  1.00           H  
ATOM    888  HA  LYS A  60      -4.894 -12.668  22.204  1.00  1.00           H  
ATOM    889 1HB  LYS A  60      -5.091  -9.646  22.070  1.00  1.00           H  
ATOM    890 2HB  LYS A  60      -5.962 -10.635  23.235  1.00  1.00           H  
ATOM    891 1HG  LYS A  60      -3.790 -11.484  24.114  1.00  1.00           H  
ATOM    892 2HG  LYS A  60      -2.943 -10.438  22.965  1.00  1.00           H  
ATOM    893 1HD  LYS A  60      -3.974  -8.445  23.999  1.00  1.00           H  
ATOM    894 2HD  LYS A  60      -4.850  -9.480  25.136  1.00  1.00           H  
ATOM    895 1HE  LYS A  60      -2.721 -10.299  26.058  1.00  1.00           H  
ATOM    896 2HE  LYS A  60      -1.825  -9.289  24.910  1.00  1.00           H  
ATOM    897 1HZ  LYS A  60      -2.003  -8.250  27.055  1.00  1.00           H  
ATOM    898 2HZ  LYS A  60      -2.817  -7.359  25.930  1.00  1.00           H  
ATOM    899 3HZ  LYS A  60      -3.651  -8.300  26.998  1.00  1.00           H  
ATOM    900  N   ILE A  61      -6.405 -11.748  19.606  1.00  1.09           N  
ATOM    901  CA  ILE A  61      -7.629 -11.835  18.825  1.00  1.09           C  
ATOM    902  C   ILE A  61      -7.920 -13.241  18.340  1.00  1.09           C  
ATOM    903  O   ILE A  61      -7.077 -13.897  17.731  1.00  1.09           O  
ATOM    904  CB  ILE A  61      -7.571 -10.895  17.614  1.00  1.09           C  
ATOM    905  CG1 ILE A  61      -7.495  -9.459  18.098  1.00  1.09           C  
ATOM    906  CG2 ILE A  61      -8.746 -11.127  16.663  1.00  1.09           C  
ATOM    907  CD1 ILE A  61      -7.180  -8.479  17.007  1.00  1.09           C  
ATOM    908  H   ILE A  61      -5.528 -11.601  19.106  1.00  1.09           H  
ATOM    909  HA  ILE A  61      -8.458 -11.520  19.455  1.00  1.09           H  
ATOM    910  HB  ILE A  61      -6.644 -11.089  17.068  1.00  1.09           H  
ATOM    911 1HG1 ILE A  61      -8.452  -9.190  18.540  1.00  1.09           H  
ATOM    912 2HG1 ILE A  61      -6.728  -9.387  18.866  1.00  1.09           H  
ATOM    913 1HG2 ILE A  61      -8.656 -10.459  15.810  1.00  1.09           H  
ATOM    914 2HG2 ILE A  61      -8.732 -12.157  16.310  1.00  1.09           H  
ATOM    915 3HG2 ILE A  61      -9.684 -10.935  17.181  1.00  1.09           H  
ATOM    916 1HD1 ILE A  61      -7.145  -7.473  17.422  1.00  1.09           H  
ATOM    917 2HD1 ILE A  61      -6.229  -8.726  16.586  1.00  1.09           H  
ATOM    918 3HD1 ILE A  61      -7.947  -8.528  16.239  1.00  1.09           H  
ATOM    919  N   ARG A  62      -9.133 -13.708  18.605  1.00  1.20           N  
ATOM    920  CA  ARG A  62      -9.522 -15.020  18.126  1.00  1.20           C  
ATOM    921  C   ARG A  62      -9.881 -14.894  16.657  1.00  1.20           C  
ATOM    922  O   ARG A  62     -10.720 -14.071  16.289  1.00  1.20           O  
ATOM    923  CB  ARG A  62     -10.714 -15.563  18.902  1.00  1.20           C  
ATOM    924  CG  ARG A  62     -11.164 -16.963  18.486  1.00  1.20           C  
ATOM    925  CD  ARG A  62     -12.295 -17.463  19.324  1.00  1.20           C  
ATOM    926  NE  ARG A  62     -12.734 -18.790  18.907  1.00  1.20           N  
ATOM    927  CZ  ARG A  62     -13.745 -19.481  19.473  1.00  1.20           C  
ATOM    928  NH1 ARG A  62     -14.415 -18.966  20.480  1.00  1.20           N  
ATOM    929  NH2 ARG A  62     -14.063 -20.679  19.013  1.00  1.20           N  
ATOM    930  H   ARG A  62      -9.784 -13.142  19.128  1.00  1.20           H  
ATOM    931  HA  ARG A  62      -8.681 -15.706  18.230  1.00  1.20           H  
ATOM    932 1HB  ARG A  62     -10.475 -15.592  19.964  1.00  1.20           H  
ATOM    933 2HB  ARG A  62     -11.564 -14.893  18.775  1.00  1.20           H  
ATOM    934 1HG  ARG A  62     -11.491 -16.944  17.441  1.00  1.20           H  
ATOM    935 2HG  ARG A  62     -10.329 -17.656  18.586  1.00  1.20           H  
ATOM    936 1HD  ARG A  62     -11.981 -17.519  20.365  1.00  1.20           H  
ATOM    937 2HD  ARG A  62     -13.140 -16.782  19.236  1.00  1.20           H  
ATOM    938  HE  ARG A  62     -12.245 -19.222  18.132  1.00  1.20           H  
ATOM    939 1HH1 ARG A  62     -14.173 -18.050  20.832  1.00  1.20           H  
ATOM    940 2HH1 ARG A  62     -15.172 -19.485  20.901  1.00  1.20           H  
ATOM    941 1HH2 ARG A  62     -13.549 -21.077  18.239  1.00  1.20           H  
ATOM    942 2HH2 ARG A  62     -14.820 -21.197  19.435  1.00  1.20           H  
ATOM    943  N   CYS A  63      -9.235 -15.690  15.823  1.00  1.34           N  
ATOM    944  CA  CYS A  63      -9.470 -15.640  14.389  1.00  1.34           C  
ATOM    945  C   CYS A  63     -10.439 -16.725  13.959  1.00  1.34           C  
ATOM    946  O   CYS A  63     -10.494 -17.789  14.573  1.00  1.34           O  
ATOM    947  CB  CYS A  63      -8.155 -15.811  13.630  1.00  1.34           C  
ATOM    948  SG  CYS A  63      -6.963 -14.494  13.933  1.00  1.34           S  
ATOM    949  H   CYS A  63      -8.547 -16.334  16.188  1.00  1.34           H  
ATOM    950  HA  CYS A  63      -9.896 -14.668  14.139  1.00  1.34           H  
ATOM    951 1HB  CYS A  63      -7.692 -16.757  13.912  1.00  1.34           H  
ATOM    952 2HB  CYS A  63      -8.356 -15.853  12.561  1.00  1.34           H  
ATOM    953  N   LEU A  64     -11.157 -16.487  12.859  1.00  1.48           N  
ATOM    954  CA  LEU A  64     -12.009 -17.525  12.281  1.00  1.48           C  
ATOM    955  C   LEU A  64     -11.141 -18.729  11.963  1.00  1.48           C  
ATOM    956  O   LEU A  64     -11.473 -19.872  12.280  1.00  1.48           O  
ATOM    957  CB  LEU A  64     -12.673 -17.033  10.990  1.00  1.48           C  
ATOM    958  CG  LEU A  64     -13.543 -18.056  10.274  1.00  1.48           C  
ATOM    959  CD1 LEU A  64     -14.710 -18.439  11.169  1.00  1.48           C  
ATOM    960  CD2 LEU A  64     -14.004 -17.471   8.964  1.00  1.48           C  
ATOM    961  H   LEU A  64     -11.102 -15.581  12.417  1.00  1.48           H  
ATOM    962  HA  LEU A  64     -12.769 -17.813  13.005  1.00  1.48           H  
ATOM    963 1HB  LEU A  64     -13.299 -16.172  11.222  1.00  1.48           H  
ATOM    964 2HB  LEU A  64     -11.901 -16.712  10.289  1.00  1.48           H  
ATOM    965  HG  LEU A  64     -12.959 -18.961  10.078  1.00  1.48           H  
ATOM    966 1HD1 LEU A  64     -15.330 -19.179  10.662  1.00  1.48           H  
ATOM    967 2HD1 LEU A  64     -14.331 -18.861  12.101  1.00  1.48           H  
ATOM    968 3HD1 LEU A  64     -15.306 -17.554  11.386  1.00  1.48           H  
ATOM    969 1HD2 LEU A  64     -14.619 -18.192   8.430  1.00  1.48           H  
ATOM    970 2HD2 LEU A  64     -14.582 -16.563   9.146  1.00  1.48           H  
ATOM    971 3HD2 LEU A  64     -13.130 -17.233   8.377  1.00  1.48           H  
ATOM    972  N   GLU A  65     -10.023 -18.437  11.310  1.00  1.60           N  
ATOM    973  CA  GLU A  65      -9.028 -19.422  10.964  1.00  1.60           C  
ATOM    974  C   GLU A  65      -7.671 -18.724  10.903  1.00  1.60           C  
ATOM    975  O   GLU A  65      -7.549 -17.660  10.275  1.00  1.60           O  
ATOM    976  CB  GLU A  65      -9.358 -20.076   9.614  1.00  1.60           C  
ATOM    977  CG  GLU A  65      -8.437 -21.237   9.230  1.00  1.60           C  
ATOM    978  CD  GLU A  65      -8.785 -21.929   7.921  1.00  1.60           C  
ATOM    979  OE1 GLU A  65      -9.689 -21.497   7.234  1.00  1.60           O  
ATOM    980  OE2 GLU A  65      -8.123 -22.886   7.590  1.00  1.60           O  
ATOM    981  H   GLU A  65      -9.851 -17.474  11.084  1.00  1.60           H  
ATOM    982  HA  GLU A  65      -8.993 -20.186  11.742  1.00  1.60           H  
ATOM    983 1HB  GLU A  65     -10.383 -20.449   9.632  1.00  1.60           H  
ATOM    984 2HB  GLU A  65      -9.298 -19.325   8.830  1.00  1.60           H  
ATOM    985 1HG  GLU A  65      -7.436 -20.845   9.136  1.00  1.60           H  
ATOM    986 2HG  GLU A  65      -8.435 -21.967  10.035  1.00  1.60           H  
ATOM    987  N   GLU A  66      -6.673 -19.332  11.546  1.00  1.69           N  
ATOM    988  CA  GLU A  66      -5.294 -18.840  11.542  1.00  1.69           C  
ATOM    989  C   GLU A  66      -4.684 -19.327  10.240  1.00  1.69           C  
ATOM    990  O   GLU A  66      -5.096 -20.381   9.763  1.00  1.69           O  
ATOM    991  CB  GLU A  66      -4.549 -19.359  12.771  1.00  1.69           C  
ATOM    992  CG  GLU A  66      -5.133 -18.822  14.089  1.00  1.69           C  
ATOM    993  CD  GLU A  66      -4.437 -19.324  15.326  1.00  1.69           C  
ATOM    994  OE1 GLU A  66      -3.468 -20.036  15.204  1.00  1.69           O  
ATOM    995  OE2 GLU A  66      -4.884 -18.992  16.401  1.00  1.69           O  
ATOM    996  H   GLU A  66      -6.879 -20.186  12.046  1.00  1.69           H  
ATOM    997  HA  GLU A  66      -5.289 -17.754  11.557  1.00  1.69           H  
ATOM    998 1HB  GLU A  66      -4.585 -20.447  12.793  1.00  1.69           H  
ATOM    999 2HB  GLU A  66      -3.501 -19.060  12.715  1.00  1.69           H  
ATOM   1000 1HG  GLU A  66      -5.071 -17.734  14.075  1.00  1.69           H  
ATOM   1001 2HG  GLU A  66      -6.188 -19.091  14.138  1.00  1.69           H  
ATOM   1002  N   GLN A  67      -3.718 -18.613   9.656  1.00  1.73           N  
ATOM   1003  CA  GLN A  67      -3.241 -19.099   8.367  1.00  1.73           C  
ATOM   1004  C   GLN A  67      -1.772 -19.535   8.244  1.00  1.73           C  
ATOM   1005  O   GLN A  67      -1.489 -20.722   8.403  1.00  1.73           O  
ATOM   1006  CB  GLN A  67      -3.555 -18.012   7.322  1.00  1.73           C  
ATOM   1007  CG  GLN A  67      -3.286 -18.396   5.872  1.00  1.73           C  
ATOM   1008  CD  GLN A  67      -3.688 -17.344   4.874  1.00  1.73           C  
ATOM   1009  OE1 GLN A  67      -4.296 -16.322   5.201  1.00  1.73           O  
ATOM   1010  NE2 GLN A  67      -3.325 -17.609   3.624  1.00  1.73           N  
ATOM   1011  H   GLN A  67      -3.364 -17.762  10.075  1.00  1.73           H  
ATOM   1012  HA  GLN A  67      -3.835 -19.970   8.102  1.00  1.73           H  
ATOM   1013 1HB  GLN A  67      -4.597 -17.738   7.404  1.00  1.73           H  
ATOM   1014 2HB  GLN A  67      -2.991 -17.122   7.548  1.00  1.73           H  
ATOM   1015 1HG  GLN A  67      -2.242 -18.539   5.725  1.00  1.73           H  
ATOM   1016 2HG  GLN A  67      -3.824 -19.314   5.643  1.00  1.73           H  
ATOM   1017 1HE2 GLN A  67      -3.496 -16.958   2.854  1.00  1.73           H  
ATOM   1018 2HE2 GLN A  67      -2.838 -18.454   3.419  1.00  1.73           H  
ATOM   1019  N   LEU A  68      -0.838 -18.618   7.939  1.00  1.74           N  
ATOM   1020  CA  LEU A  68       0.528 -19.080   7.635  1.00  1.74           C  
ATOM   1021  C   LEU A  68       1.773 -18.257   7.994  1.00  1.74           C  
ATOM   1022  O   LEU A  68       2.636 -18.723   8.740  1.00  1.74           O  
ATOM   1023  CB  LEU A  68       0.627 -19.344   6.122  1.00  1.74           C  
ATOM   1024  CG  LEU A  68      -0.171 -20.551   5.527  1.00  1.74           C  
ATOM   1025  CD1 LEU A  68      -0.113 -20.493   4.028  1.00  1.74           C  
ATOM   1026  CD2 LEU A  68       0.450 -21.841   6.028  1.00  1.74           C  
ATOM   1027  H   LEU A  68      -1.077 -17.638   7.876  1.00  1.74           H  
ATOM   1028  HA  LEU A  68       0.644 -20.035   8.145  1.00  1.74           H  
ATOM   1029 1HB  LEU A  68       0.289 -18.452   5.601  1.00  1.74           H  
ATOM   1030 2HB  LEU A  68       1.676 -19.500   5.874  1.00  1.74           H  
ATOM   1031  HG  LEU A  68      -1.196 -20.517   5.819  1.00  1.74           H  
ATOM   1032 1HD1 LEU A  68      -0.659 -21.338   3.609  1.00  1.74           H  
ATOM   1033 2HD1 LEU A  68      -0.563 -19.567   3.685  1.00  1.74           H  
ATOM   1034 3HD1 LEU A  68       0.919 -20.537   3.713  1.00  1.74           H  
ATOM   1035 1HD2 LEU A  68      -0.092 -22.692   5.613  1.00  1.74           H  
ATOM   1036 2HD2 LEU A  68       1.493 -21.887   5.716  1.00  1.74           H  
ATOM   1037 3HD2 LEU A  68       0.398 -21.877   7.115  1.00  1.74           H  
ATOM   1038  N   GLY A  69       1.936 -17.117   7.314  1.00  1.71           N  
ATOM   1039  CA  GLY A  69       3.232 -16.428   7.241  1.00  1.71           C  
ATOM   1040  C   GLY A  69       3.602 -15.497   8.386  1.00  1.71           C  
ATOM   1041  O   GLY A  69       2.922 -15.422   9.408  1.00  1.71           O  
ATOM   1042  H   GLY A  69       1.160 -16.752   6.782  1.00  1.71           H  
ATOM   1043 1HA  GLY A  69       4.013 -17.183   7.148  1.00  1.71           H  
ATOM   1044 2HA  GLY A  69       3.265 -15.862   6.311  1.00  1.71           H  
ATOM   1045  N   LEU A  70       4.713 -14.783   8.199  1.00  1.66           N  
ATOM   1046  CA  LEU A  70       5.255 -13.885   9.204  1.00  1.66           C  
ATOM   1047  C   LEU A  70       4.654 -12.499   9.189  1.00  1.66           C  
ATOM   1048  O   LEU A  70       4.451 -11.887   8.138  1.00  1.66           O  
ATOM   1049  CB  LEU A  70       6.769 -13.733   9.024  1.00  1.66           C  
ATOM   1050  CG  LEU A  70       7.460 -12.794  10.005  1.00  1.66           C  
ATOM   1051  CD1 LEU A  70       7.408 -13.372  11.414  1.00  1.66           C  
ATOM   1052  CD2 LEU A  70       8.839 -12.566   9.543  1.00  1.66           C  
ATOM   1053  H   LEU A  70       5.243 -14.868   7.331  1.00  1.66           H  
ATOM   1054  HA  LEU A  70       5.064 -14.324  10.181  1.00  1.66           H  
ATOM   1055 1HB  LEU A  70       7.235 -14.712   9.101  1.00  1.66           H  
ATOM   1056 2HB  LEU A  70       6.966 -13.340   8.033  1.00  1.66           H  
ATOM   1057  HG  LEU A  70       6.951 -11.845  10.014  1.00  1.66           H  
ATOM   1058 1HD1 LEU A  70       7.893 -12.681  12.105  1.00  1.66           H  
ATOM   1059 2HD1 LEU A  70       6.373 -13.511  11.717  1.00  1.66           H  
ATOM   1060 3HD1 LEU A  70       7.925 -14.330  11.432  1.00  1.66           H  
ATOM   1061 1HD2 LEU A  70       9.345 -11.875  10.216  1.00  1.66           H  
ATOM   1062 2HD2 LEU A  70       9.384 -13.509   9.512  1.00  1.66           H  
ATOM   1063 3HD2 LEU A  70       8.783 -12.140   8.551  1.00  1.66           H  
ATOM   1064  N   CYS A  71       4.292 -12.028  10.351  1.00  1.58           N  
ATOM   1065  CA  CYS A  71       3.845 -10.671  10.466  1.00  1.58           C  
ATOM   1066  C   CYS A  71       5.034  -9.746  10.755  1.00  1.58           C  
ATOM   1067  O   CYS A  71       5.891 -10.115  11.553  1.00  1.58           O  
ATOM   1068  CB  CYS A  71       2.768 -10.592  11.515  1.00  1.58           C  
ATOM   1069  SG  CYS A  71       1.313 -11.437  10.977  1.00  1.58           S  
ATOM   1070  H   CYS A  71       4.399 -12.595  11.181  1.00  1.58           H  
ATOM   1071  HA  CYS A  71       3.391 -10.417   9.528  1.00  1.58           H  
ATOM   1072 1HB  CYS A  71       3.115 -11.055  12.446  1.00  1.58           H  
ATOM   1073 2HB  CYS A  71       2.522  -9.555  11.730  1.00  1.58           H  
ATOM   1074  N   PRO A  72       5.116  -8.541  10.140  1.00  1.48           N  
ATOM   1075  CA  PRO A  72       6.131  -7.514  10.390  1.00  1.48           C  
ATOM   1076  C   PRO A  72       6.277  -7.199  11.884  1.00  1.48           C  
ATOM   1077  O   PRO A  72       7.354  -6.823  12.348  1.00  1.48           O  
ATOM   1078  CB  PRO A  72       5.577  -6.315   9.614  1.00  1.48           C  
ATOM   1079  CG  PRO A  72       4.807  -6.934   8.471  1.00  1.48           C  
ATOM   1080  CD  PRO A  72       4.161  -8.177   9.061  1.00  1.48           C  
ATOM   1081  HA  PRO A  72       7.090  -7.847   9.970  1.00  1.48           H  
ATOM   1082 1HB  PRO A  72       4.950  -5.698  10.275  1.00  1.48           H  
ATOM   1083 2HB  PRO A  72       6.409  -5.678   9.277  1.00  1.48           H  
ATOM   1084 1HG  PRO A  72       4.070  -6.217   8.076  1.00  1.48           H  
ATOM   1085 2HG  PRO A  72       5.491  -7.176   7.640  1.00  1.48           H  
ATOM   1086 1HD  PRO A  72       3.159  -7.963   9.471  1.00  1.48           H  
ATOM   1087 2HD  PRO A  72       4.148  -8.934   8.259  1.00  1.48           H  
ATOM   1088  N   LEU A  73       5.186  -7.350  12.628  1.00  1.35           N  
ATOM   1089  CA  LEU A  73       5.186  -7.123  14.059  1.00  1.35           C  
ATOM   1090  C   LEU A  73       5.337  -8.490  14.717  1.00  1.35           C  
ATOM   1091  O   LEU A  73       4.438  -9.323  14.646  1.00  1.35           O  
ATOM   1092  CB  LEU A  73       3.894  -6.428  14.485  1.00  1.35           C  
ATOM   1093  CG  LEU A  73       3.632  -5.093  13.799  1.00  1.35           C  
ATOM   1094  CD1 LEU A  73       2.296  -4.549  14.269  1.00  1.35           C  
ATOM   1095  CD2 LEU A  73       4.772  -4.140  14.117  1.00  1.35           C  
ATOM   1096  H   LEU A  73       4.329  -7.644  12.192  1.00  1.35           H  
ATOM   1097  HA  LEU A  73       6.036  -6.501  14.330  1.00  1.35           H  
ATOM   1098 1HB  LEU A  73       3.059  -7.082  14.259  1.00  1.35           H  
ATOM   1099 2HB  LEU A  73       3.919  -6.260  15.561  1.00  1.35           H  
ATOM   1100  HG  LEU A  73       3.576  -5.237  12.721  1.00  1.35           H  
ATOM   1101 1HD1 LEU A  73       2.093  -3.599  13.781  1.00  1.35           H  
ATOM   1102 2HD1 LEU A  73       1.517  -5.255  14.014  1.00  1.35           H  
ATOM   1103 3HD1 LEU A  73       2.316  -4.405  15.349  1.00  1.35           H  
ATOM   1104 1HD2 LEU A  73       4.594  -3.183  13.627  1.00  1.35           H  
ATOM   1105 2HD2 LEU A  73       4.830  -3.990  15.196  1.00  1.35           H  
ATOM   1106 3HD2 LEU A  73       5.712  -4.563  13.758  1.00  1.35           H  
ATOM   1107  N   LYS A  74       6.486  -8.705  15.355  1.00  1.22           N  
ATOM   1108  CA  LYS A  74       6.916 -10.004  15.893  1.00  1.22           C  
ATOM   1109  C   LYS A  74       5.891 -10.816  16.683  1.00  1.22           C  
ATOM   1110  O   LYS A  74       5.871 -12.040  16.582  1.00  1.22           O  
ATOM   1111  CB  LYS A  74       8.143  -9.798  16.785  1.00  1.22           C  
ATOM   1112  CG  LYS A  74       8.715 -11.080  17.385  1.00  1.22           C  
ATOM   1113  CD  LYS A  74       9.971 -10.794  18.209  1.00  1.22           C  
ATOM   1114  CE  LYS A  74      10.521 -12.061  18.853  1.00  1.22           C  
ATOM   1115  NZ  LYS A  74      11.741 -11.784  19.663  1.00  1.22           N  
ATOM   1116  H   LYS A  74       7.139  -7.936  15.396  1.00  1.22           H  
ATOM   1117  HA  LYS A  74       7.216 -10.616  15.042  1.00  1.22           H  
ATOM   1118 1HB  LYS A  74       8.933  -9.318  16.207  1.00  1.22           H  
ATOM   1119 2HB  LYS A  74       7.887  -9.133  17.609  1.00  1.22           H  
ATOM   1120 1HG  LYS A  74       7.964 -11.543  18.029  1.00  1.22           H  
ATOM   1121 2HG  LYS A  74       8.963 -11.779  16.587  1.00  1.22           H  
ATOM   1122 1HD  LYS A  74      10.738 -10.364  17.564  1.00  1.22           H  
ATOM   1123 2HD  LYS A  74       9.734 -10.074  18.992  1.00  1.22           H  
ATOM   1124 1HE  LYS A  74       9.759 -12.496  19.497  1.00  1.22           H  
ATOM   1125 2HE  LYS A  74      10.773 -12.777  18.070  1.00  1.22           H  
ATOM   1126 1HZ  LYS A  74      12.078 -12.644  20.071  1.00  1.22           H  
ATOM   1127 2HZ  LYS A  74      12.457 -11.390  19.069  1.00  1.22           H  
ATOM   1128 3HZ  LYS A  74      11.516 -11.129  20.397  1.00  1.22           H  
ATOM   1129  N   ARG A  75       5.075 -10.165  17.501  1.00  1.08           N  
ATOM   1130  CA  ARG A  75       4.130 -10.910  18.329  1.00  1.08           C  
ATOM   1131  C   ARG A  75       2.783 -11.166  17.657  1.00  1.08           C  
ATOM   1132  O   ARG A  75       1.913 -11.804  18.243  1.00  1.08           O  
ATOM   1133  CB  ARG A  75       3.880 -10.180  19.637  1.00  1.08           C  
ATOM   1134  CG  ARG A  75       5.088 -10.087  20.560  1.00  1.08           C  
ATOM   1135  CD  ARG A  75       4.753  -9.380  21.835  1.00  1.08           C  
ATOM   1136  NE  ARG A  75       5.896  -9.293  22.737  1.00  1.08           N  
ATOM   1137  CZ  ARG A  75       5.865  -8.736  23.967  1.00  1.08           C  
ATOM   1138  NH1 ARG A  75       4.747  -8.219  24.430  1.00  1.08           N  
ATOM   1139  NH2 ARG A  75       6.958  -8.710  24.709  1.00  1.08           N  
ATOM   1140  H   ARG A  75       5.108  -9.159  17.546  1.00  1.08           H  
ATOM   1141  HA  ARG A  75       4.579 -11.876  18.562  1.00  1.08           H  
ATOM   1142 1HB  ARG A  75       3.539  -9.169  19.425  1.00  1.08           H  
ATOM   1143 2HB  ARG A  75       3.085 -10.685  20.183  1.00  1.08           H  
ATOM   1144 1HG  ARG A  75       5.439 -11.090  20.800  1.00  1.08           H  
ATOM   1145 2HG  ARG A  75       5.885  -9.536  20.057  1.00  1.08           H  
ATOM   1146 1HD  ARG A  75       4.420  -8.367  21.610  1.00  1.08           H  
ATOM   1147 2HD  ARG A  75       3.955  -9.917  22.347  1.00  1.08           H  
ATOM   1148  HE  ARG A  75       6.774  -9.680  22.420  1.00  1.08           H  
ATOM   1149 1HH1 ARG A  75       3.909  -8.239  23.866  1.00  1.08           H  
ATOM   1150 2HH1 ARG A  75       4.726  -7.803  25.350  1.00  1.08           H  
ATOM   1151 1HH2 ARG A  75       7.818  -9.107  24.357  1.00  1.08           H  
ATOM   1152 2HH2 ARG A  75       6.934  -8.293  25.628  1.00  1.08           H  
ATOM   1153  N   TRP A  76       2.593 -10.663  16.442  1.00  0.98           N  
ATOM   1154  CA  TRP A  76       1.305 -10.797  15.769  1.00  0.98           C  
ATOM   1155  C   TRP A  76       1.149 -12.101  15.034  1.00  0.98           C  
ATOM   1156  O   TRP A  76       2.127 -12.782  14.712  1.00  0.98           O  
ATOM   1157  CB  TRP A  76       1.031  -9.611  14.861  1.00  0.98           C  
ATOM   1158  CG  TRP A  76       0.704  -8.368  15.636  1.00  0.98           C  
ATOM   1159  CD1 TRP A  76       1.134  -8.029  16.886  1.00  0.98           C  
ATOM   1160  CD2 TRP A  76      -0.160  -7.306  15.217  1.00  0.98           C  
ATOM   1161  NE1 TRP A  76       0.587  -6.833  17.264  1.00  0.98           N  
ATOM   1162  CE2 TRP A  76      -0.210  -6.380  16.258  1.00  0.98           C  
ATOM   1163  CE3 TRP A  76      -0.887  -7.072  14.069  1.00  0.98           C  
ATOM   1164  CZ2 TRP A  76      -0.972  -5.235  16.177  1.00  0.98           C  
ATOM   1165  CZ3 TRP A  76      -1.650  -5.930  13.979  1.00  0.98           C  
ATOM   1166  CH2 TRP A  76      -1.696  -5.033  15.006  1.00  0.98           C  
ATOM   1167  H   TRP A  76       3.351 -10.183  15.957  1.00  0.98           H  
ATOM   1168  HA  TRP A  76       0.526 -10.781  16.519  1.00  0.98           H  
ATOM   1169 1HB  TRP A  76       1.903  -9.415  14.245  1.00  0.98           H  
ATOM   1170 2HB  TRP A  76       0.201  -9.842  14.190  1.00  0.98           H  
ATOM   1171  HD1 TRP A  76       1.800  -8.615  17.496  1.00  0.98           H  
ATOM   1172  HE1 TRP A  76       0.740  -6.359  18.144  1.00  0.98           H  
ATOM   1173  HE3 TRP A  76      -0.856  -7.777  13.261  1.00  0.98           H  
ATOM   1174  HZ2 TRP A  76      -1.017  -4.511  16.989  1.00  0.98           H  
ATOM   1175  HZ3 TRP A  76      -2.221  -5.766  13.062  1.00  0.98           H  
ATOM   1176  HH2 TRP A  76      -2.313  -4.141  14.902  1.00  0.98           H  
ATOM   1177  N   THR A  77      -0.104 -12.467  14.795  1.00  0.94           N  
ATOM   1178  CA  THR A  77      -0.401 -13.715  14.125  1.00  0.94           C  
ATOM   1179  C   THR A  77      -1.086 -13.501  12.794  1.00  0.94           C  
ATOM   1180  O   THR A  77      -1.844 -12.550  12.593  1.00  0.94           O  
ATOM   1181  CB  THR A  77      -1.256 -14.625  15.027  1.00  0.94           C  
ATOM   1182  OG1 THR A  77      -1.465 -15.888  14.381  1.00  0.94           O  
ATOM   1183  CG2 THR A  77      -2.594 -13.981  15.334  1.00  0.94           C  
ATOM   1184  H   THR A  77      -0.863 -11.844  15.073  1.00  0.94           H  
ATOM   1185  HA  THR A  77       0.537 -14.231  13.928  1.00  0.94           H  
ATOM   1186  HB  THR A  77      -0.719 -14.793  15.962  1.00  0.94           H  
ATOM   1187  HG1 THR A  77      -2.178 -15.814  13.728  1.00  0.94           H  
ATOM   1188 1HG2 THR A  77      -3.185 -14.633  15.979  1.00  0.94           H  
ATOM   1189 2HG2 THR A  77      -2.435 -13.024  15.835  1.00  0.94           H  
ATOM   1190 3HG2 THR A  77      -3.126 -13.819  14.407  1.00  0.94           H  
ATOM   1191  N   CYS A  78      -0.778 -14.394  11.872  1.00  1.00           N  
ATOM   1192  CA  CYS A  78      -1.335 -14.361  10.535  1.00  1.00           C  
ATOM   1193  C   CYS A  78      -2.647 -15.098  10.453  1.00  1.00           C  
ATOM   1194  O   CYS A  78      -2.684 -16.288  10.767  1.00  1.00           O  
ATOM   1195  CB  CYS A  78      -0.369 -15.011   9.558  1.00  1.00           C  
ATOM   1196  SG  CYS A  78      -0.964 -15.072   7.869  1.00  1.00           S  
ATOM   1197  H   CYS A  78      -0.132 -15.132  12.121  1.00  1.00           H  
ATOM   1198  HA  CYS A  78      -1.494 -13.318  10.257  1.00  1.00           H  
ATOM   1199 1HB  CYS A  78       0.574 -14.480   9.582  1.00  1.00           H  
ATOM   1200 2HB  CYS A  78      -0.161 -16.034   9.877  1.00  1.00           H  
ATOM   1201  N   CYS A  79      -3.710 -14.400  10.063  1.00  1.17           N  
ATOM   1202  CA  CYS A  79      -5.047 -14.979   9.957  1.00  1.17           C  
ATOM   1203  C   CYS A  79      -5.712 -14.718   8.612  1.00  1.17           C  
ATOM   1204  O   CYS A  79      -5.330 -13.807   7.875  1.00  1.17           O  
ATOM   1205  CB  CYS A  79      -5.943 -14.463  11.078  1.00  1.17           C  
ATOM   1206  SG  CYS A  79      -5.373 -14.919  12.735  1.00  1.17           S  
ATOM   1207  H   CYS A  79      -3.583 -13.415   9.832  1.00  1.17           H  
ATOM   1208  HA  CYS A  79      -4.961 -16.053  10.068  1.00  1.17           H  
ATOM   1209 1HB  CYS A  79      -6.000 -13.371  11.026  1.00  1.17           H  
ATOM   1210 2HB  CYS A  79      -6.946 -14.851  10.938  1.00  1.17           H  
ATOM   1211  N   LYS A  80      -6.733 -15.516   8.286  1.00  1.48           N  
ATOM   1212  CA  LYS A  80      -7.472 -15.270   7.045  1.00  1.48           C  
ATOM   1213  C   LYS A  80      -8.523 -14.173   7.200  1.00  1.48           C  
ATOM   1214  O   LYS A  80      -8.892 -13.507   6.233  1.00  1.48           O  
ATOM   1215  CB  LYS A  80      -8.219 -16.513   6.577  1.00  1.48           C  
ATOM   1216  CG  LYS A  80      -7.387 -17.670   6.113  1.00  1.48           C  
ATOM   1217  CD  LYS A  80      -8.292 -18.778   5.612  1.00  1.48           C  
ATOM   1218  CE  LYS A  80      -7.521 -19.994   5.158  1.00  1.48           C  
ATOM   1219  NZ  LYS A  80      -8.448 -21.075   4.703  1.00  1.48           N  
ATOM   1220  H   LYS A  80      -6.997 -16.285   8.909  1.00  1.48           H  
ATOM   1221  HA  LYS A  80      -6.763 -14.963   6.273  1.00  1.48           H  
ATOM   1222 1HB  LYS A  80      -8.859 -16.873   7.386  1.00  1.48           H  
ATOM   1223 2HB  LYS A  80      -8.862 -16.237   5.755  1.00  1.48           H  
ATOM   1224 1HG  LYS A  80      -6.711 -17.357   5.322  1.00  1.48           H  
ATOM   1225 2HG  LYS A  80      -6.809 -18.054   6.950  1.00  1.48           H  
ATOM   1226 1HD  LYS A  80      -8.972 -19.080   6.411  1.00  1.48           H  
ATOM   1227 2HD  LYS A  80      -8.887 -18.412   4.779  1.00  1.48           H  
ATOM   1228 1HE  LYS A  80      -6.855 -19.723   4.341  1.00  1.48           H  
ATOM   1229 2HE  LYS A  80      -6.925 -20.367   5.994  1.00  1.48           H  
ATOM   1230 1HZ  LYS A  80      -7.923 -21.886   4.427  1.00  1.48           H  
ATOM   1231 2HZ  LYS A  80      -9.066 -21.320   5.499  1.00  1.48           H  
ATOM   1232 3HZ  LYS A  80      -9.006 -20.753   3.935  1.00  1.48           H  
ATOM   1233  N   GLU A  81      -9.062 -14.054   8.419  1.00  1.92           N  
ATOM   1234  CA  GLU A  81     -10.159 -13.145   8.825  1.00  1.92           C  
ATOM   1235  C   GLU A  81     -11.513 -13.453   8.164  1.00  1.92           C  
ATOM   1236  O   GLU A  81     -12.487 -13.731   8.867  1.00  1.92           O  
ATOM   1237  CB  GLU A  81      -9.816 -11.667   8.586  1.00  1.92           C  
ATOM   1238  CG  GLU A  81      -8.717 -11.108   9.488  1.00  1.92           C  
ATOM   1239  CD  GLU A  81      -8.493  -9.621   9.279  1.00  1.92           C  
ATOM   1240  OE1 GLU A  81      -9.090  -9.062   8.393  1.00  1.92           O  
ATOM   1241  OE2 GLU A  81      -7.735  -9.050  10.019  1.00  1.92           O  
ATOM   1242  H   GLU A  81      -8.673 -14.649   9.135  1.00  1.92           H  
ATOM   1243  HA  GLU A  81     -10.297 -13.266   9.899  1.00  1.92           H  
ATOM   1244 1HB  GLU A  81      -9.513 -11.507   7.557  1.00  1.92           H  
ATOM   1245 2HB  GLU A  81     -10.711 -11.066   8.747  1.00  1.92           H  
ATOM   1246 1HG  GLU A  81      -8.982 -11.286  10.529  1.00  1.92           H  
ATOM   1247 2HG  GLU A  81      -7.788 -11.644   9.281  1.00  1.92           H  
ATOM   1248  N   ILE A  82     -11.537 -13.419   6.833  1.00  2.47           N  
ATOM   1249  CA  ILE A  82     -12.699 -13.685   5.995  1.00  2.47           C  
ATOM   1250  C   ILE A  82     -13.810 -12.669   6.251  1.00  2.47           C  
ATOM   1251  O   ILE A  82     -14.991 -13.008   6.171  1.00  2.47           O  
ATOM   1252  OXT ILE A  82     -13.526 -11.473   6.207  1.00  2.47           O  
ATOM   1253  CB  ILE A  82     -13.215 -15.120   6.205  1.00  2.47           C  
ATOM   1254  CG1 ILE A  82     -12.081 -16.121   5.905  1.00  2.47           C  
ATOM   1255  CG2 ILE A  82     -14.411 -15.405   5.308  1.00  2.47           C  
ATOM   1256  CD1 ILE A  82     -11.545 -16.026   4.507  1.00  2.47           C  
ATOM   1257  H   ILE A  82     -10.656 -13.194   6.380  1.00  2.47           H  
ATOM   1258  HA  ILE A  82     -12.394 -13.591   4.954  1.00  2.47           H  
ATOM   1259  HB  ILE A  82     -13.518 -15.245   7.229  1.00  2.47           H  
ATOM   1260 1HG1 ILE A  82     -11.267 -15.954   6.604  1.00  2.47           H  
ATOM   1261 2HG1 ILE A  82     -12.459 -17.132   6.052  1.00  2.47           H  
ATOM   1262 1HG2 ILE A  82     -14.756 -16.424   5.482  1.00  2.47           H  
ATOM   1263 2HG2 ILE A  82     -15.215 -14.712   5.534  1.00  2.47           H  
ATOM   1264 3HG2 ILE A  82     -14.121 -15.293   4.263  1.00  2.47           H  
ATOM   1265 1HD1 ILE A  82     -10.760 -16.762   4.363  1.00  2.47           H  
ATOM   1266 2HD1 ILE A  82     -12.347 -16.214   3.795  1.00  2.47           H  
ATOM   1267 3HD1 ILE A  82     -11.137 -15.027   4.343  1.00  2.47           H  
TER    1268
ENDMDL

REMARK ID 637091 MODEL 5 Gal_B_AP01613
PFRMAT TS
TARGET Gal_B_AP01613
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1      -1.014   0.350  -0.120  1.00  2.14           N  
ATOM      2  CA  LEU A   1       0.423   0.361   0.136  1.00  2.14           C  
ATOM      3  C   LEU A   1       0.956   1.778   0.412  1.00  2.14           C  
ATOM      4  O   LEU A   1       0.453   2.742  -0.163  1.00  2.14           O  
ATOM      5  CB  LEU A   1       1.163  -0.251  -1.058  1.00  2.14           C  
ATOM      6  CG  LEU A   1       0.879  -1.750  -1.342  1.00  2.14           C  
ATOM      7  CD1 LEU A   1       1.569  -2.170  -2.644  1.00  2.14           C  
ATOM      8  CD2 LEU A   1       1.408  -2.594  -0.162  1.00  2.14           C  
ATOM      9 1H   LEU A   1      -1.325  -0.600  -0.262  1.00  2.14           H  
ATOM     10 2H   LEU A   1      -1.501   0.749   0.671  1.00  2.14           H  
ATOM     11 3H   LEU A   1      -1.214   0.896  -0.946  1.00  2.14           H  
ATOM     12  HA  LEU A   1       0.585  -0.278   0.995  1.00  2.14           H  
ATOM     13 1HB  LEU A   1       0.891   0.308  -1.952  1.00  2.14           H  
ATOM     14 2HB  LEU A   1       2.204  -0.121  -0.900  1.00  2.14           H  
ATOM     15  HG  LEU A   1      -0.194  -1.908  -1.457  1.00  2.14           H  
ATOM     16 1HD1 LEU A   1       1.364  -3.222  -2.840  1.00  2.14           H  
ATOM     17 2HD1 LEU A   1       1.184  -1.568  -3.468  1.00  2.14           H  
ATOM     18 3HD1 LEU A   1       2.630  -2.029  -2.568  1.00  2.14           H  
ATOM     19 1HD2 LEU A   1       1.221  -3.652  -0.346  1.00  2.14           H  
ATOM     20 2HD2 LEU A   1       2.470  -2.432  -0.056  1.00  2.14           H  
ATOM     21 3HD2 LEU A   1       0.908  -2.295   0.758  1.00  2.14           H  
ATOM     22  N   PRO A   2       1.959   1.928   1.303  1.00  1.74           N  
ATOM     23  CA  PRO A   2       2.604   3.175   1.698  1.00  1.74           C  
ATOM     24  C   PRO A   2       3.567   3.732   0.652  1.00  1.74           C  
ATOM     25  O   PRO A   2       3.965   3.020  -0.278  1.00  1.74           O  
ATOM     26  CB  PRO A   2       3.353   2.771   2.968  1.00  1.74           C  
ATOM     27  CG  PRO A   2       3.691   1.313   2.770  1.00  1.74           C  
ATOM     28  CD  PRO A   2       2.507   0.734   2.026  1.00  1.74           C  
ATOM     29  HA  PRO A   2       1.827   3.919   1.931  1.00  1.74           H  
ATOM     30 1HB  PRO A   2       4.251   3.400   3.082  1.00  1.74           H  
ATOM     31 2HB  PRO A   2       2.721   2.950   3.842  1.00  1.74           H  
ATOM     32 1HG  PRO A   2       4.634   1.221   2.207  1.00  1.74           H  
ATOM     33 2HG  PRO A   2       3.856   0.827   3.742  1.00  1.74           H  
ATOM     34 1HD  PRO A   2       2.869  -0.041   1.336  1.00  1.74           H  
ATOM     35 2HD  PRO A   2       1.785   0.346   2.763  1.00  1.74           H  
ATOM     36  N   ARG A   3       3.955   5.008   0.855  1.00  1.43           N  
ATOM     37  CA  ARG A   3       4.975   5.727   0.070  1.00  1.43           C  
ATOM     38  C   ARG A   3       6.145   6.144   0.961  1.00  1.43           C  
ATOM     39  O   ARG A   3       6.243   7.313   1.341  1.00  1.43           O  
ATOM     40  CB  ARG A   3       4.437   7.003  -0.560  1.00  1.43           C  
ATOM     41  CG  ARG A   3       3.415   6.817  -1.625  1.00  1.43           C  
ATOM     42  CD  ARG A   3       4.010   6.138  -2.769  1.00  1.43           C  
ATOM     43  NE  ARG A   3       5.112   6.881  -3.402  1.00  1.43           N  
ATOM     44  CZ  ARG A   3       4.959   7.849  -4.328  1.00  1.43           C  
ATOM     45  NH1 ARG A   3       3.754   8.228  -4.708  1.00  1.43           N  
ATOM     46  NH2 ARG A   3       6.025   8.408  -4.859  1.00  1.43           N  
ATOM     47  H   ARG A   3       3.537   5.506   1.626  1.00  1.43           H  
ATOM     48  HA  ARG A   3       5.329   5.087  -0.724  1.00  1.43           H  
ATOM     49 1HB  ARG A   3       4.003   7.635   0.212  1.00  1.43           H  
ATOM     50 2HB  ARG A   3       5.269   7.553  -1.003  1.00  1.43           H  
ATOM     51 1HG  ARG A   3       2.594   6.206  -1.249  1.00  1.43           H  
ATOM     52 2HG  ARG A   3       3.036   7.787  -1.949  1.00  1.43           H  
ATOM     53 1HD  ARG A   3       4.422   5.227  -2.377  1.00  1.43           H  
ATOM     54 2HD  ARG A   3       3.259   5.914  -3.523  1.00  1.43           H  
ATOM     55  HE  ARG A   3       6.087   6.619  -3.146  1.00  1.43           H  
ATOM     56 1HH1 ARG A   3       2.936   7.796  -4.302  1.00  1.43           H  
ATOM     57 2HH1 ARG A   3       3.652   8.952  -5.405  1.00  1.43           H  
ATOM     58 1HH2 ARG A   3       6.950   8.092  -4.579  1.00  1.43           H  
ATOM     59 2HH2 ARG A   3       5.939   9.124  -5.562  1.00  1.43           H  
ATOM     60  N   ASP A   4       6.970   5.180   1.370  1.00  1.21           N  
ATOM     61  CA  ASP A   4       8.074   5.461   2.304  1.00  1.21           C  
ATOM     62  C   ASP A   4       9.104   4.341   2.450  1.00  1.21           C  
ATOM     63  O   ASP A   4       8.789   3.146   2.435  1.00  1.21           O  
ATOM     64  CB  ASP A   4       7.556   5.866   3.702  1.00  1.21           C  
ATOM     65  CG  ASP A   4       8.664   6.441   4.669  1.00  1.21           C  
ATOM     66  OD1 ASP A   4       9.823   6.520   4.297  1.00  1.21           O  
ATOM     67  OD2 ASP A   4       8.348   6.716   5.790  1.00  1.21           O  
ATOM     68  H   ASP A   4       6.848   4.258   0.949  1.00  1.21           H  
ATOM     69  HA  ASP A   4       8.606   6.326   1.913  1.00  1.21           H  
ATOM     70 1HB  ASP A   4       6.782   6.621   3.612  1.00  1.21           H  
ATOM     71 2HB  ASP A   4       7.100   5.005   4.174  1.00  1.21           H  
ATOM     72  N   THR A   5      10.343   4.772   2.626  1.00  1.09           N  
ATOM     73  CA  THR A   5      11.485   3.915   2.852  1.00  1.09           C  
ATOM     74  C   THR A   5      11.440   3.339   4.246  1.00  1.09           C  
ATOM     75  O   THR A   5      11.786   2.179   4.453  1.00  1.09           O  
ATOM     76  CB  THR A   5      12.823   4.643   2.647  1.00  1.09           C  
ATOM     77  OG1 THR A   5      12.927   5.115   1.298  1.00  1.09           O  
ATOM     78  CG2 THR A   5      13.972   3.690   2.952  1.00  1.09           C  
ATOM     79  H   THR A   5      10.460   5.779   2.717  1.00  1.09           H  
ATOM     80  HA  THR A   5      11.440   3.090   2.144  1.00  1.09           H  
ATOM     81  HB  THR A   5      12.873   5.498   3.322  1.00  1.09           H  
ATOM     82  HG1 THR A   5      13.035   4.355   0.719  1.00  1.09           H  
ATOM     83 1HG2 THR A   5      14.919   4.207   2.815  1.00  1.09           H  
ATOM     84 2HG2 THR A   5      13.890   3.348   3.983  1.00  1.09           H  
ATOM     85 3HG2 THR A   5      13.930   2.833   2.286  1.00  1.09           H  
ATOM     86  N   SER A   6      11.057   4.151   5.238  1.00  1.05           N  
ATOM     87  CA  SER A   6      11.079   3.618   6.600  1.00  1.05           C  
ATOM     88  C   SER A   6      10.088   2.464   6.741  1.00  1.05           C  
ATOM     89  O   SER A   6      10.300   1.543   7.533  1.00  1.05           O  
ATOM     90  CB  SER A   6      10.729   4.674   7.633  1.00  1.05           C  
ATOM     91  OG  SER A   6       9.361   5.010   7.607  1.00  1.05           O  
ATOM     92  H   SER A   6      10.748   5.109   5.030  1.00  1.05           H  
ATOM     93  HA  SER A   6      12.081   3.240   6.809  1.00  1.05           H  
ATOM     94 1HB  SER A   6      10.989   4.301   8.620  1.00  1.05           H  
ATOM     95 2HB  SER A   6      11.322   5.569   7.455  1.00  1.05           H  
ATOM     96  HG  SER A   6       9.232   5.688   6.906  1.00  1.05           H  
ATOM     97  N   ARG A   7       9.031   2.478   5.926  1.00  1.08           N  
ATOM     98  CA  ARG A   7       8.041   1.420   5.970  1.00  1.08           C  
ATOM     99  C   ARG A   7       8.610   0.232   5.238  1.00  1.08           C  
ATOM    100  O   ARG A   7       8.545  -0.895   5.728  1.00  1.08           O  
ATOM    101  CB  ARG A   7       6.743   1.863   5.326  1.00  1.08           C  
ATOM    102  CG  ARG A   7       5.992   2.946   6.094  1.00  1.08           C  
ATOM    103  CD  ARG A   7       5.368   2.432   7.345  1.00  1.08           C  
ATOM    104  NE  ARG A   7       4.335   1.438   7.074  1.00  1.08           N  
ATOM    105  CZ  ARG A   7       3.052   1.735   6.780  1.00  1.08           C  
ATOM    106  NH1 ARG A   7       2.662   2.991   6.726  1.00  1.08           N  
ATOM    107  NH2 ARG A   7       2.183   0.768   6.549  1.00  1.08           N  
ATOM    108  H   ARG A   7       8.915   3.259   5.295  1.00  1.08           H  
ATOM    109  HA  ARG A   7       7.851   1.145   7.007  1.00  1.08           H  
ATOM    110 1HB  ARG A   7       6.948   2.253   4.327  1.00  1.08           H  
ATOM    111 2HB  ARG A   7       6.080   1.010   5.213  1.00  1.08           H  
ATOM    112 1HG  ARG A   7       6.696   3.740   6.365  1.00  1.08           H  
ATOM    113 2HG  ARG A   7       5.208   3.361   5.463  1.00  1.08           H  
ATOM    114 1HD  ARG A   7       6.133   1.967   7.966  1.00  1.08           H  
ATOM    115 2HD  ARG A   7       4.913   3.259   7.889  1.00  1.08           H  
ATOM    116  HE  ARG A   7       4.596   0.460   7.111  1.00  1.08           H  
ATOM    117 1HH1 ARG A   7       3.323   3.733   6.905  1.00  1.08           H  
ATOM    118 2HH1 ARG A   7       1.701   3.212   6.509  1.00  1.08           H  
ATOM    119 1HH2 ARG A   7       2.478  -0.208   6.597  1.00  1.08           H  
ATOM    120 2HH2 ARG A   7       1.225   0.992   6.331  1.00  1.08           H  
ATOM    121  N   CYS A   8       9.258   0.498   4.108  1.00  1.16           N  
ATOM    122  CA  CYS A   8       9.862  -0.579   3.343  1.00  1.16           C  
ATOM    123  C   CYS A   8      10.815  -1.375   4.222  1.00  1.16           C  
ATOM    124  O   CYS A   8      10.702  -2.592   4.344  1.00  1.16           O  
ATOM    125  CB  CYS A   8      10.621  -0.021   2.143  1.00  1.16           C  
ATOM    126  SG  CYS A   8      11.306  -1.265   1.088  1.00  1.16           S  
ATOM    127  H   CYS A   8       9.289   1.440   3.733  1.00  1.16           H  
ATOM    128  HA  CYS A   8       9.067  -1.239   3.001  1.00  1.16           H  
ATOM    129 1HB  CYS A   8       9.961   0.613   1.549  1.00  1.16           H  
ATOM    130 2HB  CYS A   8      11.441   0.605   2.489  1.00  1.16           H  
ATOM    131  N   VAL A   9      11.682  -0.658   4.928  1.00  1.24           N  
ATOM    132  CA  VAL A   9      12.615  -1.279   5.849  1.00  1.24           C  
ATOM    133  C   VAL A   9      11.849  -2.004   6.960  1.00  1.24           C  
ATOM    134  O   VAL A   9      12.187  -3.134   7.325  1.00  1.24           O  
ATOM    135  CB  VAL A   9      13.570  -0.229   6.421  1.00  1.24           C  
ATOM    136  CG1 VAL A   9      14.408  -0.829   7.533  1.00  1.24           C  
ATOM    137  CG2 VAL A   9      14.455   0.287   5.284  1.00  1.24           C  
ATOM    138  H   VAL A   9      11.705   0.352   4.798  1.00  1.24           H  
ATOM    139  HA  VAL A   9      13.209  -2.008   5.294  1.00  1.24           H  
ATOM    140  HB  VAL A   9      12.990   0.597   6.842  1.00  1.24           H  
ATOM    141 1HG1 VAL A   9      15.078  -0.070   7.931  1.00  1.24           H  
ATOM    142 2HG1 VAL A   9      13.752  -1.187   8.326  1.00  1.24           H  
ATOM    143 3HG1 VAL A   9      14.992  -1.661   7.138  1.00  1.24           H  
ATOM    144 1HG2 VAL A   9      15.134   1.046   5.665  1.00  1.24           H  
ATOM    145 2HG2 VAL A   9      15.027  -0.544   4.866  1.00  1.24           H  
ATOM    146 3HG2 VAL A   9      13.828   0.718   4.507  1.00  1.24           H  
ATOM    147  N   GLY A  10      10.781  -1.382   7.472  1.00  1.30           N  
ATOM    148  CA  GLY A  10       9.919  -1.973   8.492  1.00  1.30           C  
ATOM    149  C   GLY A  10       9.295  -3.313   8.058  1.00  1.30           C  
ATOM    150  O   GLY A  10       8.929  -4.129   8.908  1.00  1.30           O  
ATOM    151  H   GLY A  10      10.553  -0.437   7.169  1.00  1.30           H  
ATOM    152 1HA  GLY A  10      10.490  -2.114   9.408  1.00  1.30           H  
ATOM    153 2HA  GLY A  10       9.122  -1.265   8.719  1.00  1.30           H  
ATOM    154  N   TYR A  11       9.187  -3.551   6.742  1.00  1.30           N  
ATOM    155  CA  TYR A  11       8.662  -4.804   6.216  1.00  1.30           C  
ATOM    156  C   TYR A  11       9.790  -5.696   5.718  1.00  1.30           C  
ATOM    157  O   TYR A  11       9.547  -6.658   4.997  1.00  1.30           O  
ATOM    158  CB  TYR A  11       7.649  -4.590   5.090  1.00  1.30           C  
ATOM    159  CG  TYR A  11       6.380  -3.918   5.532  1.00  1.30           C  
ATOM    160  CD1 TYR A  11       6.098  -2.612   5.156  1.00  1.30           C  
ATOM    161  CD2 TYR A  11       5.494  -4.616   6.340  1.00  1.30           C  
ATOM    162  CE1 TYR A  11       4.928  -2.009   5.577  1.00  1.30           C  
ATOM    163  CE2 TYR A  11       4.328  -4.019   6.763  1.00  1.30           C  
ATOM    164  CZ  TYR A  11       4.039  -2.721   6.385  1.00  1.30           C  
ATOM    165  OH  TYR A  11       2.862  -2.142   6.810  1.00  1.30           O  
ATOM    166  H   TYR A  11       9.475  -2.831   6.075  1.00  1.30           H  
ATOM    167  HA  TYR A  11       8.162  -5.335   7.025  1.00  1.30           H  
ATOM    168 1HB  TYR A  11       8.109  -3.971   4.310  1.00  1.30           H  
ATOM    169 2HB  TYR A  11       7.392  -5.548   4.640  1.00  1.30           H  
ATOM    170  HD1 TYR A  11       6.795  -2.069   4.520  1.00  1.30           H  
ATOM    171  HD2 TYR A  11       5.720  -5.640   6.639  1.00  1.30           H  
ATOM    172  HE1 TYR A  11       4.704  -0.990   5.275  1.00  1.30           H  
ATOM    173  HE2 TYR A  11       3.632  -4.571   7.396  1.00  1.30           H  
ATOM    174  HH  TYR A  11       2.357  -2.787   7.319  1.00  1.30           H  
ATOM    175  N   HIS A  12      11.023  -5.364   6.115  1.00  1.24           N  
ATOM    176  CA  HIS A  12      12.242  -6.086   5.765  1.00  1.24           C  
ATOM    177  C   HIS A  12      12.553  -6.064   4.277  1.00  1.24           C  
ATOM    178  O   HIS A  12      12.974  -7.079   3.682  1.00  1.24           O  
ATOM    179  CB  HIS A  12      12.158  -7.512   6.256  1.00  1.24           C  
ATOM    180  CG  HIS A  12      11.858  -7.601   7.722  1.00  1.24           C  
ATOM    181  ND1 HIS A  12      12.771  -7.249   8.694  1.00  1.24           N  
ATOM    182  CD2 HIS A  12      10.738  -7.986   8.376  1.00  1.24           C  
ATOM    183  CE1 HIS A  12      12.226  -7.419   9.885  1.00  1.24           C  
ATOM    184  NE2 HIS A  12      10.993  -7.867   9.721  1.00  1.24           N  
ATOM    185  H   HIS A  12      11.146  -4.543   6.699  1.00  1.24           H  
ATOM    186  HA  HIS A  12      13.082  -5.609   6.273  1.00  1.24           H  
ATOM    187 1HB  HIS A  12      11.394  -8.045   5.700  1.00  1.24           H  
ATOM    188 2HB  HIS A  12      13.105  -8.016   6.071  1.00  1.24           H  
ATOM    189  HD1 HIS A  12      13.699  -6.907   8.540  1.00  1.24           H  
ATOM    190  HD2 HIS A  12       9.766  -8.341   8.026  1.00  1.24           H  
ATOM    191  HE1 HIS A  12      12.791  -7.196  10.789  1.00  1.24           H  
ATOM    192  N   GLY A  13      12.345  -4.897   3.680  1.00  1.14           N  
ATOM    193  CA  GLY A  13      12.667  -4.702   2.296  1.00  1.14           C  
ATOM    194  C   GLY A  13      13.725  -3.643   2.055  1.00  1.14           C  
ATOM    195  O   GLY A  13      14.399  -3.176   2.980  1.00  1.14           O  
ATOM    196  H   GLY A  13      11.937  -4.116   4.194  1.00  1.14           H  
ATOM    197 1HA  GLY A  13      13.022  -5.642   1.888  1.00  1.14           H  
ATOM    198 2HA  GLY A  13      11.764  -4.426   1.756  1.00  1.14           H  
ATOM    199  N   TYR A  14      13.843  -3.268   0.789  1.00  1.04           N  
ATOM    200  CA  TYR A  14      14.798  -2.275   0.318  1.00  1.04           C  
ATOM    201  C   TYR A  14      14.244  -1.551  -0.911  1.00  1.04           C  
ATOM    202  O   TYR A  14      13.519  -2.136  -1.719  1.00  1.04           O  
ATOM    203  CB  TYR A  14      16.138  -2.935   0.010  1.00  1.04           C  
ATOM    204  CG  TYR A  14      17.241  -1.958  -0.269  1.00  1.04           C  
ATOM    205  CD1 TYR A  14      17.922  -1.368   0.784  1.00  1.04           C  
ATOM    206  CD2 TYR A  14      17.571  -1.652  -1.559  1.00  1.04           C  
ATOM    207  CE1 TYR A  14      18.934  -0.466   0.528  1.00  1.04           C  
ATOM    208  CE2 TYR A  14      18.575  -0.755  -1.828  1.00  1.04           C  
ATOM    209  CZ  TYR A  14      19.260  -0.161  -0.789  1.00  1.04           C  
ATOM    210  OH  TYR A  14      20.266   0.740  -1.053  1.00  1.04           O  
ATOM    211  H   TYR A  14      13.248  -3.762   0.128  1.00  1.04           H  
ATOM    212  HA  TYR A  14      14.943  -1.532   1.103  1.00  1.04           H  
ATOM    213 1HB  TYR A  14      16.438  -3.561   0.852  1.00  1.04           H  
ATOM    214 2HB  TYR A  14      16.029  -3.582  -0.860  1.00  1.04           H  
ATOM    215  HD1 TYR A  14      17.654  -1.616   1.813  1.00  1.04           H  
ATOM    216  HD2 TYR A  14      17.028  -2.113  -2.362  1.00  1.04           H  
ATOM    217  HE1 TYR A  14      19.472   0.002   1.353  1.00  1.04           H  
ATOM    218  HE2 TYR A  14      18.825  -0.514  -2.862  1.00  1.04           H  
ATOM    219  HH  TYR A  14      20.324   0.877  -2.002  1.00  1.04           H  
ATOM    220  N   CYS A  15      14.537  -0.258  -1.029  1.00  0.96           N  
ATOM    221  CA  CYS A  15      14.026   0.523  -2.152  1.00  0.96           C  
ATOM    222  C   CYS A  15      14.910   0.403  -3.388  1.00  0.96           C  
ATOM    223  O   CYS A  15      16.102   0.721  -3.355  1.00  0.96           O  
ATOM    224  CB  CYS A  15      13.903   1.987  -1.743  1.00  0.96           C  
ATOM    225  SG  CYS A  15      12.754   2.252  -0.387  1.00  0.96           S  
ATOM    226  H   CYS A  15      15.131   0.186  -0.342  1.00  0.96           H  
ATOM    227  HA  CYS A  15      13.034   0.153  -2.398  1.00  0.96           H  
ATOM    228 1HB  CYS A  15      14.879   2.368  -1.446  1.00  0.96           H  
ATOM    229 2HB  CYS A  15      13.564   2.573  -2.598  1.00  0.96           H  
ATOM    230  N   ILE A  16      14.292  -0.025  -4.486  1.00  0.92           N  
ATOM    231  CA  ILE A  16      14.919  -0.294  -5.776  1.00  0.92           C  
ATOM    232  C   ILE A  16      14.583   0.747  -6.854  1.00  0.92           C  
ATOM    233  O   ILE A  16      13.428   1.151  -7.026  1.00  0.92           O  
ATOM    234  CB  ILE A  16      14.540  -1.725  -6.224  1.00  0.92           C  
ATOM    235  CG1 ILE A  16      15.013  -2.731  -5.179  1.00  0.92           C  
ATOM    236  CG2 ILE A  16      15.076  -2.075  -7.575  1.00  0.92           C  
ATOM    237  CD1 ILE A  16      16.490  -2.739  -4.976  1.00  0.92           C  
ATOM    238  H   ILE A  16      13.297  -0.228  -4.404  1.00  0.92           H  
ATOM    239  HA  ILE A  16      15.998  -0.275  -5.629  1.00  0.92           H  
ATOM    240  HB  ILE A  16      13.461  -1.797  -6.254  1.00  0.92           H  
ATOM    241 1HG1 ILE A  16      14.527  -2.507  -4.225  1.00  0.92           H  
ATOM    242 2HG1 ILE A  16      14.717  -3.716  -5.490  1.00  0.92           H  
ATOM    243 1HG2 ILE A  16      14.754  -3.077  -7.845  1.00  0.92           H  
ATOM    244 2HG2 ILE A  16      14.684  -1.389  -8.275  1.00  0.92           H  
ATOM    245 3HG2 ILE A  16      16.161  -2.028  -7.570  1.00  0.92           H  
ATOM    246 1HD1 ILE A  16      16.745  -3.484  -4.225  1.00  0.92           H  
ATOM    247 2HD1 ILE A  16      16.985  -2.988  -5.915  1.00  0.92           H  
ATOM    248 3HD1 ILE A  16      16.818  -1.755  -4.645  1.00  0.92           H  
ATOM    249  N   ARG A  17      15.615   1.197  -7.586  1.00  0.90           N  
ATOM    250  CA  ARG A  17      15.467   2.210  -8.644  1.00  0.90           C  
ATOM    251  C   ARG A  17      14.510   1.766  -9.753  1.00  0.90           C  
ATOM    252  O   ARG A  17      13.759   2.565 -10.308  1.00  0.90           O  
ATOM    253  CB  ARG A  17      16.812   2.505  -9.283  1.00  0.90           C  
ATOM    254  CG  ARG A  17      17.811   3.264  -8.421  1.00  0.90           C  
ATOM    255  CD  ARG A  17      19.122   3.425  -9.130  1.00  0.90           C  
ATOM    256  NE  ARG A  17      20.109   4.137  -8.326  1.00  0.90           N  
ATOM    257  CZ  ARG A  17      21.406   4.293  -8.668  1.00  0.90           C  
ATOM    258  NH1 ARG A  17      21.855   3.787  -9.797  1.00  0.90           N  
ATOM    259  NH2 ARG A  17      22.228   4.953  -7.871  1.00  0.90           N  
ATOM    260  H   ARG A  17      16.536   0.827  -7.391  1.00  0.90           H  
ATOM    261  HA  ARG A  17      15.086   3.121  -8.200  1.00  0.90           H  
ATOM    262 1HB  ARG A  17      17.281   1.569  -9.581  1.00  0.90           H  
ATOM    263 2HB  ARG A  17      16.655   3.089 -10.189  1.00  0.90           H  
ATOM    264 1HG  ARG A  17      17.418   4.255  -8.203  1.00  0.90           H  
ATOM    265 2HG  ARG A  17      17.978   2.723  -7.488  1.00  0.90           H  
ATOM    266 1HD  ARG A  17      19.525   2.442  -9.369  1.00  0.90           H  
ATOM    267 2HD  ARG A  17      18.968   3.985 -10.052  1.00  0.90           H  
ATOM    268  HE  ARG A  17      19.805   4.538  -7.453  1.00  0.90           H  
ATOM    269 1HH1 ARG A  17      21.229   3.282 -10.409  1.00  0.90           H  
ATOM    270 2HH1 ARG A  17      22.825   3.904 -10.052  1.00  0.90           H  
ATOM    271 1HH2 ARG A  17      21.887   5.342  -7.003  1.00  0.90           H  
ATOM    272 2HH2 ARG A  17      23.197   5.067  -8.128  1.00  0.90           H  
ATOM    273  N   SER A  18      14.574   0.486 -10.067  1.00  0.92           N  
ATOM    274  CA  SER A  18      13.725  -0.171 -11.045  1.00  0.92           C  
ATOM    275  C   SER A  18      12.413  -0.535 -10.393  1.00  0.92           C  
ATOM    276  O   SER A  18      12.358  -0.710  -9.189  1.00  0.92           O  
ATOM    277  CB  SER A  18      14.365  -1.433 -11.566  1.00  0.92           C  
ATOM    278  OG  SER A  18      13.463  -2.144 -12.372  1.00  0.92           O  
ATOM    279  H   SER A  18      15.241  -0.079  -9.567  1.00  0.92           H  
ATOM    280  HA  SER A  18      13.531   0.515 -11.871  1.00  0.92           H  
ATOM    281 1HB  SER A  18      15.257  -1.187 -12.137  1.00  0.92           H  
ATOM    282 2HB  SER A  18      14.671  -2.058 -10.727  1.00  0.92           H  
ATOM    283  HG  SER A  18      13.900  -2.985 -12.563  1.00  0.92           H  
ATOM    284  N   LYS A  19      11.359  -0.702 -11.178  1.00  0.96           N  
ATOM    285  CA  LYS A  19      10.095  -1.150 -10.597  1.00  0.96           C  
ATOM    286  C   LYS A  19      10.042  -2.671 -10.455  1.00  0.96           C  
ATOM    287  O   LYS A  19       9.068  -3.222  -9.938  1.00  0.96           O  
ATOM    288  CB  LYS A  19       8.911  -0.651 -11.407  1.00  0.96           C  
ATOM    289  CG  LYS A  19       8.740   0.843 -11.352  1.00  0.96           C  
ATOM    290  CD  LYS A  19       7.533   1.297 -12.141  1.00  0.96           C  
ATOM    291  CE  LYS A  19       7.348   2.783 -11.987  1.00  0.96           C  
ATOM    292  NZ  LYS A  19       6.192   3.293 -12.746  1.00  0.96           N  
ATOM    293  H   LYS A  19      11.442  -0.539 -12.172  1.00  0.96           H  
ATOM    294  HA  LYS A  19      10.013  -0.723  -9.600  1.00  0.96           H  
ATOM    295 1HB  LYS A  19       9.031  -0.947 -12.450  1.00  0.96           H  
ATOM    296 2HB  LYS A  19       7.997  -1.112 -11.035  1.00  0.96           H  
ATOM    297 1HG  LYS A  19       8.624   1.160 -10.310  1.00  0.96           H  
ATOM    298 2HG  LYS A  19       9.631   1.324 -11.756  1.00  0.96           H  
ATOM    299 1HD  LYS A  19       7.666   1.057 -13.197  1.00  0.96           H  
ATOM    300 2HD  LYS A  19       6.643   0.788 -11.775  1.00  0.96           H  
ATOM    301 1HE  LYS A  19       7.198   3.002 -10.934  1.00  0.96           H  
ATOM    302 2HE  LYS A  19       8.246   3.296 -12.328  1.00  0.96           H  
ATOM    303 1HZ  LYS A  19       6.142   4.302 -12.568  1.00  0.96           H  
ATOM    304 2HZ  LYS A  19       6.317   3.121 -13.731  1.00  0.96           H  
ATOM    305 3HZ  LYS A  19       5.346   2.850 -12.430  1.00  0.96           H  
ATOM    306  N   VAL A  20      11.091  -3.344 -10.923  1.00  1.01           N  
ATOM    307  CA  VAL A  20      11.188  -4.788 -10.835  1.00  1.01           C  
ATOM    308  C   VAL A  20      12.192  -5.185  -9.764  1.00  1.01           C  
ATOM    309  O   VAL A  20      13.353  -4.766  -9.788  1.00  1.01           O  
ATOM    310  CB  VAL A  20      11.610  -5.383 -12.179  1.00  1.01           C  
ATOM    311  CG1 VAL A  20      11.747  -6.897 -12.059  1.00  1.01           C  
ATOM    312  CG2 VAL A  20      10.582  -5.009 -13.233  1.00  1.01           C  
ATOM    313  H   VAL A  20      11.857  -2.833 -11.353  1.00  1.01           H  
ATOM    314  HA  VAL A  20      10.212  -5.192 -10.563  1.00  1.01           H  
ATOM    315  HB  VAL A  20      12.583  -4.986 -12.459  1.00  1.01           H  
ATOM    316 1HG1 VAL A  20      12.057  -7.313 -13.016  1.00  1.01           H  
ATOM    317 2HG1 VAL A  20      12.496  -7.141 -11.301  1.00  1.01           H  
ATOM    318 3HG1 VAL A  20      10.790  -7.326 -11.770  1.00  1.01           H  
ATOM    319 1HG2 VAL A  20      10.881  -5.423 -14.196  1.00  1.01           H  
ATOM    320 2HG2 VAL A  20       9.609  -5.413 -12.949  1.00  1.01           H  
ATOM    321 3HG2 VAL A  20      10.516  -3.924 -13.310  1.00  1.01           H  
ATOM    322  N   CYS A  21      11.733  -5.987  -8.825  1.00  1.08           N  
ATOM    323  CA  CYS A  21      12.554  -6.419  -7.705  1.00  1.08           C  
ATOM    324  C   CYS A  21      13.555  -7.500  -8.096  1.00  1.08           C  
ATOM    325  O   CYS A  21      13.249  -8.349  -8.937  1.00  1.08           O  
ATOM    326  CB  CYS A  21      11.666  -6.940  -6.581  1.00  1.08           C  
ATOM    327  SG  CYS A  21      10.645  -5.682  -5.832  1.00  1.08           S  
ATOM    328  H   CYS A  21      10.772  -6.295  -8.877  1.00  1.08           H  
ATOM    329  HA  CYS A  21      13.074  -5.542  -7.340  1.00  1.08           H  
ATOM    330 1HB  CYS A  21      11.012  -7.725  -6.962  1.00  1.08           H  
ATOM    331 2HB  CYS A  21      12.286  -7.386  -5.806  1.00  1.08           H  
ATOM    332  N   PRO A  22      14.792  -7.473  -7.549  1.00  1.15           N  
ATOM    333  CA  PRO A  22      15.797  -8.517  -7.652  1.00  1.15           C  
ATOM    334  C   PRO A  22      15.245  -9.792  -7.052  1.00  1.15           C  
ATOM    335  O   PRO A  22      14.406  -9.738  -6.160  1.00  1.15           O  
ATOM    336  CB  PRO A  22      16.951  -7.982  -6.792  1.00  1.15           C  
ATOM    337  CG  PRO A  22      16.766  -6.484  -6.784  1.00  1.15           C  
ATOM    338  CD  PRO A  22      15.273  -6.265  -6.833  1.00  1.15           C  
ATOM    339  HA  PRO A  22      16.087  -8.657  -8.702  1.00  1.15           H  
ATOM    340 1HB  PRO A  22      16.902  -8.430  -5.785  1.00  1.15           H  
ATOM    341 2HB  PRO A  22      17.912  -8.292  -7.227  1.00  1.15           H  
ATOM    342 1HG  PRO A  22      17.225  -6.049  -5.881  1.00  1.15           H  
ATOM    343 2HG  PRO A  22      17.279  -6.034  -7.646  1.00  1.15           H  
ATOM    344 1HD  PRO A  22      14.834  -6.191  -5.823  1.00  1.15           H  
ATOM    345 2HD  PRO A  22      15.135  -5.359  -7.437  1.00  1.15           H  
ATOM    346  N   LYS A  23      15.688 -10.938  -7.519  1.00  1.23           N  
ATOM    347  CA  LYS A  23      15.207 -12.159  -6.900  1.00  1.23           C  
ATOM    348  C   LYS A  23      16.047 -12.475  -5.666  1.00  1.23           C  
ATOM    349  O   LYS A  23      17.212 -12.092  -5.606  1.00  1.23           O  
ATOM    350  CB  LYS A  23      15.255 -13.323  -7.888  1.00  1.23           C  
ATOM    351  CG  LYS A  23      14.428 -13.103  -9.143  1.00  1.23           C  
ATOM    352  CD  LYS A  23      12.945 -12.962  -8.807  1.00  1.23           C  
ATOM    353  CE  LYS A  23      12.090 -12.861 -10.068  1.00  1.23           C  
ATOM    354  NZ  LYS A  23      10.646 -12.656  -9.745  1.00  1.23           N  
ATOM    355  H   LYS A  23      16.359 -10.968  -8.273  1.00  1.23           H  
ATOM    356  HA  LYS A  23      14.174 -12.007  -6.610  1.00  1.23           H  
ATOM    357 1HB  LYS A  23      16.287 -13.497  -8.195  1.00  1.23           H  
ATOM    358 2HB  LYS A  23      14.902 -14.234  -7.408  1.00  1.23           H  
ATOM    359 1HG  LYS A  23      14.765 -12.196  -9.647  1.00  1.23           H  
ATOM    360 2HG  LYS A  23      14.562 -13.947  -9.820  1.00  1.23           H  
ATOM    361 1HD  LYS A  23      12.619 -13.821  -8.220  1.00  1.23           H  
ATOM    362 2HD  LYS A  23      12.795 -12.058  -8.209  1.00  1.23           H  
ATOM    363 1HE  LYS A  23      12.439 -12.023 -10.670  1.00  1.23           H  
ATOM    364 2HE  LYS A  23      12.195 -13.780 -10.645  1.00  1.23           H  
ATOM    365 1HZ  LYS A  23      10.113 -12.594 -10.600  1.00  1.23           H  
ATOM    366 2HZ  LYS A  23      10.308 -13.431  -9.192  1.00  1.23           H  
ATOM    367 3HZ  LYS A  23      10.544 -11.796  -9.217  1.00  1.23           H  
ATOM    368  N   PRO A  24      15.478 -13.171  -4.677  1.00  1.31           N  
ATOM    369  CA  PRO A  24      14.091 -13.563  -4.426  1.00  1.31           C  
ATOM    370  C   PRO A  24      13.259 -12.542  -3.643  1.00  1.31           C  
ATOM    371  O   PRO A  24      12.751 -12.888  -2.567  1.00  1.31           O  
ATOM    372  CB  PRO A  24      14.278 -14.796  -3.576  1.00  1.31           C  
ATOM    373  CG  PRO A  24      15.525 -14.489  -2.766  1.00  1.31           C  
ATOM    374  CD  PRO A  24      16.417 -13.702  -3.696  1.00  1.31           C  
ATOM    375  HA  PRO A  24      13.593 -13.828  -5.366  1.00  1.31           H  
ATOM    376 1HB  PRO A  24      13.384 -14.939  -2.975  1.00  1.31           H  
ATOM    377 2HB  PRO A  24      14.385 -15.686  -4.213  1.00  1.31           H  
ATOM    378 1HG  PRO A  24      15.256 -13.916  -1.855  1.00  1.31           H  
ATOM    379 2HG  PRO A  24      15.995 -15.421  -2.417  1.00  1.31           H  
ATOM    380 1HD  PRO A  24      16.898 -12.876  -3.155  1.00  1.31           H  
ATOM    381 2HD  PRO A  24      17.152 -14.353  -4.189  1.00  1.31           H  
ATOM    382  N   PHE A  25      13.108 -11.321  -4.133  1.00  1.37           N  
ATOM    383  CA  PHE A  25      12.353 -10.322  -3.395  1.00  1.37           C  
ATOM    384  C   PHE A  25      11.062  -9.986  -4.146  1.00  1.37           C  
ATOM    385  O   PHE A  25      11.022 -10.058  -5.375  1.00  1.37           O  
ATOM    386  CB  PHE A  25      13.213  -9.081  -3.252  1.00  1.37           C  
ATOM    387  CG  PHE A  25      14.465  -9.260  -2.476  1.00  1.37           C  
ATOM    388  CD1 PHE A  25      15.591  -9.799  -3.075  1.00  1.37           C  
ATOM    389  CD2 PHE A  25      14.557  -8.834  -1.176  1.00  1.37           C  
ATOM    390  CE1 PHE A  25      16.760  -9.946  -2.381  1.00  1.37           C  
ATOM    391  CE2 PHE A  25      15.724  -8.974  -0.467  1.00  1.37           C  
ATOM    392  CZ  PHE A  25      16.831  -9.538  -1.068  1.00  1.37           C  
ATOM    393  H   PHE A  25      13.539 -11.023  -5.008  1.00  1.37           H  
ATOM    394  HA  PHE A  25      12.099 -10.714  -2.414  1.00  1.37           H  
ATOM    395 1HB  PHE A  25      13.457  -8.670  -4.217  1.00  1.37           H  
ATOM    396 2HB  PHE A  25      12.621  -8.352  -2.725  1.00  1.37           H  
ATOM    397  HD1 PHE A  25      15.544 -10.118  -4.104  1.00  1.37           H  
ATOM    398  HD2 PHE A  25      13.696  -8.380  -0.712  1.00  1.37           H  
ATOM    399  HE1 PHE A  25      17.630 -10.386  -2.872  1.00  1.37           H  
ATOM    400  HE2 PHE A  25      15.775  -8.635   0.568  1.00  1.37           H  
ATOM    401  HZ  PHE A  25      17.759  -9.652  -0.508  1.00  1.37           H  
ATOM    402  N   ALA A  26      10.005  -9.625  -3.424  1.00  1.39           N  
ATOM    403  CA  ALA A  26       8.761  -9.243  -4.092  1.00  1.39           C  
ATOM    404  C   ALA A  26       8.390  -7.821  -3.782  1.00  1.39           C  
ATOM    405  O   ALA A  26       8.644  -7.318  -2.685  1.00  1.39           O  
ATOM    406  CB  ALA A  26       7.617 -10.154  -3.690  1.00  1.39           C  
ATOM    407  H   ALA A  26      10.082  -9.609  -2.407  1.00  1.39           H  
ATOM    408  HA  ALA A  26       8.910  -9.318  -5.169  1.00  1.39           H  
ATOM    409 1HB  ALA A  26       6.712  -9.849  -4.216  1.00  1.39           H  
ATOM    410 2HB  ALA A  26       7.864 -11.172  -3.957  1.00  1.39           H  
ATOM    411 3HB  ALA A  26       7.452 -10.080  -2.613  1.00  1.39           H  
ATOM    412  N   ALA A  27       7.783  -7.150  -4.743  1.00  1.35           N  
ATOM    413  CA  ALA A  27       7.351  -5.794  -4.490  1.00  1.35           C  
ATOM    414  C   ALA A  27       6.305  -5.801  -3.382  1.00  1.35           C  
ATOM    415  O   ALA A  27       5.392  -6.631  -3.404  1.00  1.35           O  
ATOM    416  CB  ALA A  27       6.829  -5.173  -5.765  1.00  1.35           C  
ATOM    417  H   ALA A  27       7.608  -7.582  -5.640  1.00  1.35           H  
ATOM    418  HA  ALA A  27       8.205  -5.220  -4.148  1.00  1.35           H  
ATOM    419 1HB  ALA A  27       6.527  -4.145  -5.569  1.00  1.35           H  
ATOM    420 2HB  ALA A  27       7.615  -5.178  -6.523  1.00  1.35           H  
ATOM    421 3HB  ALA A  27       5.976  -5.743  -6.124  1.00  1.35           H  
ATOM    422  N   PHE A  28       6.410  -4.869  -2.442  1.00  1.26           N  
ATOM    423  CA  PHE A  28       5.453  -4.773  -1.345  1.00  1.26           C  
ATOM    424  C   PHE A  28       5.176  -3.346  -0.910  1.00  1.26           C  
ATOM    425  O   PHE A  28       4.812  -3.099   0.240  1.00  1.26           O  
ATOM    426  CB  PHE A  28       5.957  -5.531  -0.139  1.00  1.26           C  
ATOM    427  CG  PHE A  28       4.938  -5.644   0.919  1.00  1.26           C  
ATOM    428  CD1 PHE A  28       3.898  -6.533   0.762  1.00  1.26           C  
ATOM    429  CD2 PHE A  28       4.986  -4.866   2.059  1.00  1.26           C  
ATOM    430  CE1 PHE A  28       2.929  -6.646   1.710  1.00  1.26           C  
ATOM    431  CE2 PHE A  28       4.003  -4.984   3.015  1.00  1.26           C  
ATOM    432  CZ  PHE A  28       2.978  -5.871   2.843  1.00  1.26           C  
ATOM    433  H   PHE A  28       7.209  -4.241  -2.475  1.00  1.26           H  
ATOM    434  HA  PHE A  28       4.512  -5.215  -1.675  1.00  1.26           H  
ATOM    435 1HB  PHE A  28       6.277  -6.535  -0.432  1.00  1.26           H  
ATOM    436 2HB  PHE A  28       6.815  -5.009   0.268  1.00  1.26           H  
ATOM    437  HD1 PHE A  28       3.854  -7.151  -0.140  1.00  1.26           H  
ATOM    438  HD2 PHE A  28       5.804  -4.154   2.192  1.00  1.26           H  
ATOM    439  HE1 PHE A  28       2.126  -7.345   1.553  1.00  1.26           H  
ATOM    440  HE2 PHE A  28       4.031  -4.375   3.899  1.00  1.26           H  
ATOM    441  HZ  PHE A  28       2.206  -5.956   3.601  1.00  1.26           H  
ATOM    442  N   GLY A  29       5.386  -2.404  -1.803  1.00  1.17           N  
ATOM    443  CA  GLY A  29       5.186  -1.009  -1.456  1.00  1.17           C  
ATOM    444  C   GLY A  29       5.927  -0.102  -2.401  1.00  1.17           C  
ATOM    445  O   GLY A  29       6.647  -0.563  -3.291  1.00  1.17           O  
ATOM    446  H   GLY A  29       5.677  -2.660  -2.734  1.00  1.17           H  
ATOM    447 1HA  GLY A  29       4.137  -0.770  -1.483  1.00  1.17           H  
ATOM    448 2HA  GLY A  29       5.527  -0.833  -0.437  1.00  1.17           H  
ATOM    449  N   THR A  30       5.775   1.187  -2.201  1.00  1.09           N  
ATOM    450  CA  THR A  30       6.447   2.178  -3.013  1.00  1.09           C  
ATOM    451  C   THR A  30       7.174   3.089  -2.034  1.00  1.09           C  
ATOM    452  O   THR A  30       6.721   3.274  -0.903  1.00  1.09           O  
ATOM    453  CB  THR A  30       5.457   2.897  -3.952  1.00  1.09           C  
ATOM    454  OG1 THR A  30       4.834   1.923  -4.808  1.00  1.09           O  
ATOM    455  CG2 THR A  30       6.163   3.936  -4.829  1.00  1.09           C  
ATOM    456  H   THR A  30       5.159   1.537  -1.460  1.00  1.09           H  
ATOM    457  HA  THR A  30       7.201   1.697  -3.634  1.00  1.09           H  
ATOM    458  HB  THR A  30       4.696   3.354  -3.359  1.00  1.09           H  
ATOM    459  HG1 THR A  30       5.506   1.528  -5.378  1.00  1.09           H  
ATOM    460 1HG2 THR A  30       5.438   4.419  -5.479  1.00  1.09           H  
ATOM    461 2HG2 THR A  30       6.637   4.682  -4.211  1.00  1.09           H  
ATOM    462 3HG2 THR A  30       6.918   3.447  -5.439  1.00  1.09           H  
ATOM    463  N   CYS A  31       8.365   3.506  -2.390  1.00  1.04           N  
ATOM    464  CA  CYS A  31       9.157   4.356  -1.524  1.00  1.04           C  
ATOM    465  C   CYS A  31       8.820   5.828  -1.796  1.00  1.04           C  
ATOM    466  O   CYS A  31       8.039   6.127  -2.703  1.00  1.04           O  
ATOM    467  CB  CYS A  31      10.612   4.004  -1.713  1.00  1.04           C  
ATOM    468  SG  CYS A  31      10.923   2.257  -1.256  1.00  1.04           S  
ATOM    469  H   CYS A  31       8.711   3.277  -3.325  1.00  1.04           H  
ATOM    470  HA  CYS A  31       8.903   4.128  -0.492  1.00  1.04           H  
ATOM    471 1HB  CYS A  31      10.882   4.139  -2.742  1.00  1.04           H  
ATOM    472 2HB  CYS A  31      11.239   4.649  -1.102  1.00  1.04           H  
ATOM    473  N   SER A  32       9.320   6.756  -0.972  1.00  1.01           N  
ATOM    474  CA  SER A  32       8.987   8.172  -1.183  1.00  1.01           C  
ATOM    475  C   SER A  32       9.742   8.827  -2.343  1.00  1.01           C  
ATOM    476  O   SER A  32       9.341   9.882  -2.835  1.00  1.01           O  
ATOM    477  CB  SER A  32       9.280   8.978   0.064  1.00  1.01           C  
ATOM    478  OG  SER A  32      10.661   9.074   0.286  1.00  1.01           O  
ATOM    479  H   SER A  32       9.938   6.488  -0.219  1.00  1.01           H  
ATOM    480  HA  SER A  32       7.917   8.237  -1.392  1.00  1.01           H  
ATOM    481 1HB  SER A  32       8.856   9.976  -0.041  1.00  1.01           H  
ATOM    482 2HB  SER A  32       8.799   8.510   0.922  1.00  1.01           H  
ATOM    483  HG  SER A  32      11.000   9.632  -0.424  1.00  1.01           H  
ATOM    484  N   TRP A  33      10.843   8.219  -2.767  1.00  0.99           N  
ATOM    485  CA  TRP A  33      11.637   8.787  -3.848  1.00  0.99           C  
ATOM    486  C   TRP A  33      11.109   8.377  -5.207  1.00  0.99           C  
ATOM    487  O   TRP A  33      10.892   7.185  -5.454  1.00  0.99           O  
ATOM    488  CB  TRP A  33      13.087   8.368  -3.708  1.00  0.99           C  
ATOM    489  CG  TRP A  33      13.763   9.020  -2.560  1.00  0.99           C  
ATOM    490  CD1 TRP A  33      14.003   8.482  -1.333  1.00  0.99           C  
ATOM    491  CD2 TRP A  33      14.294  10.362  -2.521  1.00  0.99           C  
ATOM    492  NE1 TRP A  33      14.648   9.395  -0.537  1.00  0.99           N  
ATOM    493  CE2 TRP A  33      14.835  10.551  -1.248  1.00  0.99           C  
ATOM    494  CE3 TRP A  33      14.355  11.404  -3.454  1.00  0.99           C  
ATOM    495  CZ2 TRP A  33      15.432  11.743  -0.874  1.00  0.99           C  
ATOM    496  CZ3 TRP A  33      14.953  12.601  -3.080  1.00  0.99           C  
ATOM    497  CH2 TRP A  33      15.479  12.765  -1.823  1.00  0.99           C  
ATOM    498  H   TRP A  33      11.127   7.356  -2.331  1.00  0.99           H  
ATOM    499  HA  TRP A  33      11.586   9.874  -3.777  1.00  0.99           H  
ATOM    500 1HB  TRP A  33      13.132   7.297  -3.568  1.00  0.99           H  
ATOM    501 2HB  TRP A  33      13.629   8.611  -4.621  1.00  0.99           H  
ATOM    502  HD1 TRP A  33      13.724   7.474  -1.025  1.00  0.99           H  
ATOM    503  HE1 TRP A  33      14.935   9.239   0.420  1.00  0.99           H  
ATOM    504  HE3 TRP A  33      13.938  11.278  -4.452  1.00  0.99           H  
ATOM    505  HZ2 TRP A  33      15.854  11.893   0.120  1.00  0.99           H  
ATOM    506  HZ3 TRP A  33      14.997  13.408  -3.812  1.00  0.99           H  
ATOM    507  HH2 TRP A  33      15.943  13.717  -1.562  1.00  0.99           H  
ATOM    508  N   ARG A  34      10.971   9.364  -6.094  1.00  0.97           N  
ATOM    509  CA  ARG A  34      10.455   9.175  -7.446  1.00  0.97           C  
ATOM    510  C   ARG A  34       9.349   8.119  -7.473  1.00  0.97           C  
ATOM    511  O   ARG A  34       8.252   8.350  -6.961  1.00  0.97           O  
ATOM    512  CB  ARG A  34      11.582   8.796  -8.400  1.00  0.97           C  
ATOM    513  CG  ARG A  34      12.603   9.896  -8.649  1.00  0.97           C  
ATOM    514  CD  ARG A  34      13.674   9.452  -9.589  1.00  0.97           C  
ATOM    515  NE  ARG A  34      14.655  10.502  -9.834  1.00  0.97           N  
ATOM    516  CZ  ARG A  34      15.762  10.361 -10.593  1.00  0.97           C  
ATOM    517  NH1 ARG A  34      16.020   9.211 -11.178  1.00  0.97           N  
ATOM    518  NH2 ARG A  34      16.588  11.380 -10.751  1.00  0.97           N  
ATOM    519  H   ARG A  34      11.198  10.303  -5.795  1.00  0.97           H  
ATOM    520  HA  ARG A  34      10.030  10.121  -7.784  1.00  0.97           H  
ATOM    521 1HB  ARG A  34      12.122   7.930  -8.012  1.00  0.97           H  
ATOM    522 2HB  ARG A  34      11.168   8.530  -9.374  1.00  0.97           H  
ATOM    523 1HG  ARG A  34      12.104  10.763  -9.082  1.00  0.97           H  
ATOM    524 2HG  ARG A  34      13.071  10.179  -7.705  1.00  0.97           H  
ATOM    525 1HD  ARG A  34      14.194   8.592  -9.167  1.00  0.97           H  
ATOM    526 2HD  ARG A  34      13.227   9.174 -10.543  1.00  0.97           H  
ATOM    527  HE  ARG A  34      14.494  11.403  -9.404  1.00  0.97           H  
ATOM    528 1HH1 ARG A  34      15.389   8.431 -11.059  1.00  0.97           H  
ATOM    529 2HH1 ARG A  34      16.849   9.109 -11.746  1.00  0.97           H  
ATOM    530 1HH2 ARG A  34      16.390  12.265 -10.303  1.00  0.97           H  
ATOM    531 2HH2 ARG A  34      17.416  11.276 -11.319  1.00  0.97           H  
ATOM    532  N   GLN A  35       9.622   6.985  -8.117  1.00  0.94           N  
ATOM    533  CA  GLN A  35       8.674   5.885  -8.192  1.00  0.94           C  
ATOM    534  C   GLN A  35       9.377   4.577  -7.826  1.00  0.94           C  
ATOM    535  O   GLN A  35       9.045   3.519  -8.361  1.00  0.94           O  
ATOM    536  CB  GLN A  35       8.055   5.804  -9.600  1.00  0.94           C  
ATOM    537  CG  GLN A  35       7.255   7.069 -10.008  1.00  0.94           C  
ATOM    538  CD  GLN A  35       6.658   7.040 -11.436  1.00  0.94           C  
ATOM    539  OE1 GLN A  35       6.316   5.992 -12.024  1.00  0.94           O  
ATOM    540  NE2 GLN A  35       6.524   8.235 -12.007  1.00  0.94           N  
ATOM    541  H   GLN A  35      10.527   6.854  -8.533  1.00  0.94           H  
ATOM    542  HA  GLN A  35       7.879   6.051  -7.464  1.00  0.94           H  
ATOM    543 1HB  GLN A  35       8.838   5.631 -10.338  1.00  0.94           H  
ATOM    544 2HB  GLN A  35       7.374   4.963  -9.634  1.00  0.94           H  
ATOM    545 1HG  GLN A  35       6.436   7.198  -9.300  1.00  0.94           H  
ATOM    546 2HG  GLN A  35       7.918   7.928  -9.957  1.00  0.94           H  
ATOM    547 1HE2 GLN A  35       6.143   8.312 -12.929  1.00  0.94           H  
ATOM    548 2HE2 GLN A  35       6.800   9.060 -11.512  1.00  0.94           H  
ATOM    549  N   LYS A  36      10.356   4.664  -6.917  1.00  0.91           N  
ATOM    550  CA  LYS A  36      11.144   3.493  -6.503  1.00  0.91           C  
ATOM    551  C   LYS A  36      10.254   2.474  -5.833  1.00  0.91           C  
ATOM    552  O   LYS A  36       9.330   2.841  -5.103  1.00  0.91           O  
ATOM    553  CB  LYS A  36      12.254   3.858  -5.529  1.00  0.91           C  
ATOM    554  CG  LYS A  36      13.355   4.713  -6.077  1.00  0.91           C  
ATOM    555  CD  LYS A  36      14.470   4.867  -5.044  1.00  0.91           C  
ATOM    556  CE  LYS A  36      15.569   5.794  -5.538  1.00  0.91           C  
ATOM    557  NZ  LYS A  36      16.683   5.927  -4.543  1.00  0.91           N  
ATOM    558  H   LYS A  36      10.550   5.573  -6.493  1.00  0.91           H  
ATOM    559  HA  LYS A  36      11.586   3.029  -7.387  1.00  0.91           H  
ATOM    560 1HB  LYS A  36      11.826   4.421  -4.716  1.00  0.91           H  
ATOM    561 2HB  LYS A  36      12.690   2.947  -5.112  1.00  0.91           H  
ATOM    562 1HG  LYS A  36      13.728   4.273  -6.977  1.00  0.91           H  
ATOM    563 2HG  LYS A  36      12.954   5.698  -6.315  1.00  0.91           H  
ATOM    564 1HD  LYS A  36      14.061   5.241  -4.112  1.00  0.91           H  
ATOM    565 2HD  LYS A  36      14.906   3.883  -4.851  1.00  0.91           H  
ATOM    566 1HE  LYS A  36      15.971   5.402  -6.470  1.00  0.91           H  
ATOM    567 2HE  LYS A  36      15.142   6.780  -5.724  1.00  0.91           H  
ATOM    568 1HZ  LYS A  36      17.388   6.551  -4.909  1.00  0.91           H  
ATOM    569 2HZ  LYS A  36      16.332   6.299  -3.671  1.00  0.91           H  
ATOM    570 3HZ  LYS A  36      17.092   5.018  -4.375  1.00  0.91           H  
ATOM    571  N   THR A  37      10.534   1.197  -6.054  1.00  0.87           N  
ATOM    572  CA  THR A  37       9.681   0.169  -5.465  1.00  0.87           C  
ATOM    573  C   THR A  37      10.312  -0.449  -4.235  1.00  0.87           C  
ATOM    574  O   THR A  37      11.529  -0.607  -4.158  1.00  0.87           O  
ATOM    575  CB  THR A  37       9.386  -0.955  -6.473  1.00  0.87           C  
ATOM    576  OG1 THR A  37       8.397  -1.846  -5.942  1.00  0.87           O  
ATOM    577  CG2 THR A  37      10.631  -1.723  -6.701  1.00  0.87           C  
ATOM    578  H   THR A  37      11.351   0.959  -6.624  1.00  0.87           H  
ATOM    579  HA  THR A  37       8.736   0.619  -5.168  1.00  0.87           H  
ATOM    580  HB  THR A  37       9.031  -0.533  -7.410  1.00  0.87           H  
ATOM    581  HG1 THR A  37       8.647  -2.105  -5.043  1.00  0.87           H  
ATOM    582 1HG2 THR A  37      10.462  -2.537  -7.406  1.00  0.87           H  
ATOM    583 2HG2 THR A  37      11.382  -1.058  -7.082  1.00  0.87           H  
ATOM    584 3HG2 THR A  37      10.951  -2.115  -5.758  1.00  0.87           H  
ATOM    585  N   CYS A  38       9.481  -0.805  -3.273  1.00  0.86           N  
ATOM    586  CA  CYS A  38       9.957  -1.514  -2.100  1.00  0.86           C  
ATOM    587  C   CYS A  38       9.941  -3.005  -2.314  1.00  0.86           C  
ATOM    588  O   CYS A  38       8.886  -3.558  -2.618  1.00  0.86           O  
ATOM    589  CB  CYS A  38       9.106  -1.254  -0.886  1.00  0.86           C  
ATOM    590  SG  CYS A  38       9.650  -2.247   0.463  1.00  0.86           S  
ATOM    591  H   CYS A  38       8.484  -0.616  -3.367  1.00  0.86           H  
ATOM    592  HA  CYS A  38      10.981  -1.200  -1.897  1.00  0.86           H  
ATOM    593 1HB  CYS A  38       9.148  -0.202  -0.607  1.00  0.86           H  
ATOM    594 2HB  CYS A  38       8.082  -1.507  -1.097  1.00  0.86           H  
ATOM    595  N   CYS A  39      11.088  -3.648  -2.166  1.00  0.89           N  
ATOM    596  CA  CYS A  39      11.188  -5.079  -2.375  1.00  0.89           C  
ATOM    597  C   CYS A  39      11.470  -5.821  -1.079  1.00  0.89           C  
ATOM    598  O   CYS A  39      12.423  -5.483  -0.388  1.00  0.89           O  
ATOM    599  CB  CYS A  39      12.298  -5.321  -3.359  1.00  0.89           C  
ATOM    600  SG  CYS A  39      12.011  -4.522  -4.891  1.00  0.89           S  
ATOM    601  H   CYS A  39      11.926  -3.117  -1.930  1.00  0.89           H  
ATOM    602  HA  CYS A  39      10.250  -5.438  -2.788  1.00  0.89           H  
ATOM    603 1HB  CYS A  39      13.241  -4.953  -2.951  1.00  0.89           H  
ATOM    604 2HB  CYS A  39      12.400  -6.361  -3.546  1.00  0.89           H  
ATOM    605  N   VAL A  40      10.658  -6.837  -0.761  1.00  0.98           N  
ATOM    606  CA  VAL A  40      10.763  -7.610   0.490  1.00  0.98           C  
ATOM    607  C   VAL A  40      11.176  -9.053   0.273  1.00  0.98           C  
ATOM    608  O   VAL A  40      10.693  -9.719  -0.641  1.00  0.98           O  
ATOM    609  CB  VAL A  40       9.427  -7.570   1.266  1.00  0.98           C  
ATOM    610  CG1 VAL A  40       9.497  -8.457   2.508  1.00  0.98           C  
ATOM    611  CG2 VAL A  40       9.138  -6.114   1.688  1.00  0.98           C  
ATOM    612  H   VAL A  40       9.903  -7.059  -1.410  1.00  0.98           H  
ATOM    613  HA  VAL A  40      11.517  -7.146   1.118  1.00  0.98           H  
ATOM    614  HB  VAL A  40       8.621  -7.936   0.624  1.00  0.98           H  
ATOM    615 1HG1 VAL A  40       8.553  -8.408   3.049  1.00  0.98           H  
ATOM    616 2HG1 VAL A  40       9.683  -9.486   2.222  1.00  0.98           H  
ATOM    617 3HG1 VAL A  40      10.301  -8.114   3.156  1.00  0.98           H  
ATOM    618 1HG2 VAL A  40       8.195  -6.073   2.228  1.00  0.98           H  
ATOM    619 2HG2 VAL A  40       9.931  -5.765   2.336  1.00  0.98           H  
ATOM    620 3HG2 VAL A  40       9.081  -5.476   0.810  1.00  0.98           H  
ATOM    621  N   ASP A  41      12.129  -9.532   1.079  1.00  1.14           N  
ATOM    622  CA  ASP A  41      12.604 -10.917   0.896  1.00  1.14           C  
ATOM    623  C   ASP A  41      11.460 -11.908   1.041  1.00  1.14           C  
ATOM    624  O   ASP A  41      10.672 -11.803   1.979  1.00  1.14           O  
ATOM    625  CB  ASP A  41      13.703 -11.288   1.894  1.00  1.14           C  
ATOM    626  CG  ASP A  41      14.398 -12.689   1.573  1.00  1.14           C  
ATOM    627  OD1 ASP A  41      13.921 -13.754   2.030  1.00  1.14           O  
ATOM    628  OD2 ASP A  41      15.396 -12.672   0.906  1.00  1.14           O  
ATOM    629  H   ASP A  41      12.493  -8.925   1.827  1.00  1.14           H  
ATOM    630  HA  ASP A  41      13.005 -11.019  -0.113  1.00  1.14           H  
ATOM    631 1HB  ASP A  41      14.468 -10.511   1.897  1.00  1.14           H  
ATOM    632 2HB  ASP A  41      13.278 -11.330   2.900  1.00  1.14           H  
ATOM    633  N   THR A  42      11.379 -12.881   0.131  1.00  1.38           N  
ATOM    634  CA  THR A  42      10.318 -13.880   0.184  1.00  1.38           C  
ATOM    635  C   THR A  42      10.743 -15.310   0.542  1.00  1.38           C  
ATOM    636  O   THR A  42       9.946 -16.234   0.358  1.00  1.38           O  
ATOM    637  CB  THR A  42       9.575 -13.938  -1.154  1.00  1.38           C  
ATOM    638  OG1 THR A  42      10.493 -14.275  -2.210  1.00  1.38           O  
ATOM    639  CG2 THR A  42       8.954 -12.608  -1.446  1.00  1.38           C  
ATOM    640  H   THR A  42      12.035 -12.903  -0.654  1.00  1.38           H  
ATOM    641  HA  THR A  42       9.603 -13.555   0.937  1.00  1.38           H  
ATOM    642  HB  THR A  42       8.795 -14.694  -1.101  1.00  1.38           H  
ATOM    643  HG1 THR A  42      11.244 -13.643  -2.203  1.00  1.38           H  
ATOM    644 1HG2 THR A  42       8.432 -12.677  -2.384  1.00  1.38           H  
ATOM    645 2HG2 THR A  42       8.252 -12.341  -0.651  1.00  1.38           H  
ATOM    646 3HG2 THR A  42       9.730 -11.857  -1.511  1.00  1.38           H  
ATOM    647  N   THR A  43      11.982 -15.524   1.010  1.00  1.67           N  
ATOM    648  CA  THR A  43      12.408 -16.894   1.305  1.00  1.67           C  
ATOM    649  C   THR A  43      12.702 -17.134   2.780  1.00  1.67           C  
ATOM    650  O   THR A  43      12.475 -18.228   3.300  1.00  1.67           O  
ATOM    651  CB  THR A  43      13.674 -17.220   0.513  1.00  1.67           C  
ATOM    652  OG1 THR A  43      14.748 -16.321   0.896  1.00  1.67           O  
ATOM    653  CG2 THR A  43      13.388 -17.050  -0.944  1.00  1.67           C  
ATOM    654  H   THR A  43      12.626 -14.747   1.181  1.00  1.67           H  
ATOM    655  HA  THR A  43      11.616 -17.580   1.007  1.00  1.67           H  
ATOM    656  HB  THR A  43      13.982 -18.246   0.706  1.00  1.67           H  
ATOM    657  HG1 THR A  43      14.399 -15.424   1.167  1.00  1.67           H  
ATOM    658 1HG2 THR A  43      14.280 -17.271  -1.524  1.00  1.67           H  
ATOM    659 2HG2 THR A  43      12.582 -17.720  -1.241  1.00  1.67           H  
ATOM    660 3HG2 THR A  43      13.087 -16.027  -1.105  1.00  1.67           H  
ATOM    661  N   SER A  44      13.204 -16.108   3.439  1.00  1.96           N  
ATOM    662  CA  SER A  44      13.539 -16.147   4.848  1.00  1.96           C  
ATOM    663  C   SER A  44      12.320 -15.737   5.644  1.00  1.96           C  
ATOM    664  O   SER A  44      11.371 -15.188   5.075  1.00  1.96           O  
ATOM    665  CB  SER A  44      14.719 -15.246   5.092  1.00  1.96           C  
ATOM    666  OG  SER A  44      14.388 -13.933   4.790  1.00  1.96           O  
ATOM    667  H   SER A  44      13.384 -15.238   2.933  1.00  1.96           H  
ATOM    668  HA  SER A  44      13.806 -17.171   5.122  1.00  1.96           H  
ATOM    669 1HB  SER A  44      15.025 -15.314   6.134  1.00  1.96           H  
ATOM    670 2HB  SER A  44      15.560 -15.560   4.476  1.00  1.96           H  
ATOM    671  HG  SER A  44      14.194 -13.915   3.820  1.00  1.96           H  
ATOM    672  N   ASP A  45      12.332 -15.913   6.963  1.00  2.16           N  
ATOM    673  CA  ASP A  45      11.151 -15.554   7.754  1.00  2.16           C  
ATOM    674  C   ASP A  45      10.994 -14.062   8.031  1.00  2.16           C  
ATOM    675  O   ASP A  45      10.964 -13.616   9.179  1.00  2.16           O  
ATOM    676  CB  ASP A  45      11.141 -16.334   9.059  1.00  2.16           C  
ATOM    677  CG  ASP A  45      10.865 -17.807   8.829  1.00  2.16           C  
ATOM    678  OD1 ASP A  45      10.021 -18.118   8.018  1.00  2.16           O  
ATOM    679  OD2 ASP A  45      11.512 -18.611   9.443  1.00  2.16           O  
ATOM    680  H   ASP A  45      13.137 -16.329   7.410  1.00  2.16           H  
ATOM    681  HA  ASP A  45      10.273 -15.867   7.191  1.00  2.16           H  
ATOM    682 1HB  ASP A  45      12.104 -16.227   9.557  1.00  2.16           H  
ATOM    683 2HB  ASP A  45      10.383 -15.930   9.727  1.00  2.16           H  
ATOM    684  N   PHE A  46      10.906 -13.320   6.939  1.00  2.23           N  
ATOM    685  CA  PHE A  46      10.656 -11.910   6.870  1.00  2.23           C  
ATOM    686  C   PHE A  46       9.558 -11.736   5.844  1.00  2.23           C  
ATOM    687  O   PHE A  46       9.007 -10.648   5.665  1.00  2.23           O  
ATOM    688  CB  PHE A  46      11.892 -11.123   6.503  1.00  2.23           C  
ATOM    689  CG  PHE A  46      13.033 -11.253   7.477  1.00  2.23           C  
ATOM    690  CD1 PHE A  46      14.237 -11.763   7.087  1.00  2.23           C  
ATOM    691  CD2 PHE A  46      12.878 -10.888   8.800  1.00  2.23           C  
ATOM    692  CE1 PHE A  46      15.279 -11.901   7.977  1.00  2.23           C  
ATOM    693  CE2 PHE A  46      13.909 -11.017   9.701  1.00  2.23           C  
ATOM    694  CZ  PHE A  46      15.116 -11.525   9.288  1.00  2.23           C  
ATOM    695  H   PHE A  46      10.943 -13.810   6.056  1.00  2.23           H  
ATOM    696  HA  PHE A  46      10.289 -11.557   7.835  1.00  2.23           H  
ATOM    697 1HB  PHE A  46      12.244 -11.446   5.519  1.00  2.23           H  
ATOM    698 2HB  PHE A  46      11.627 -10.120   6.424  1.00  2.23           H  
ATOM    699  HD1 PHE A  46      14.366 -12.044   6.061  1.00  2.23           H  
ATOM    700  HD2 PHE A  46      11.920 -10.495   9.132  1.00  2.23           H  
ATOM    701  HE1 PHE A  46      16.232 -12.305   7.637  1.00  2.23           H  
ATOM    702  HE2 PHE A  46      13.763 -10.721  10.738  1.00  2.23           H  
ATOM    703  HZ  PHE A  46      15.937 -11.632   9.995  1.00  2.23           H  
ATOM    704  N   HIS A  47       9.247 -12.859   5.185  1.00  2.18           N  
ATOM    705  CA  HIS A  47       8.203 -12.906   4.153  1.00  2.18           C  
ATOM    706  C   HIS A  47       6.916 -12.582   4.837  1.00  2.18           C  
ATOM    707  O   HIS A  47       6.905 -12.531   6.066  1.00  2.18           O  
ATOM    708  CB  HIS A  47       8.096 -14.299   3.494  1.00  2.18           C  
ATOM    709  CG  HIS A  47       7.656 -15.495   4.413  1.00  2.18           C  
ATOM    710  ND1 HIS A  47       6.317 -15.743   4.839  1.00  2.18           N  
ATOM    711  CD2 HIS A  47       8.397 -16.513   4.913  1.00  2.18           C  
ATOM    712  CE1 HIS A  47       6.323 -16.877   5.553  1.00  2.18           C  
ATOM    713  NE2 HIS A  47       7.556 -17.333   5.610  1.00  2.18           N  
ATOM    714  H   HIS A  47       9.798 -13.699   5.386  1.00  2.18           H  
ATOM    715  HA  HIS A  47       8.386 -12.159   3.377  1.00  2.18           H  
ATOM    716 1HB  HIS A  47       7.405 -14.242   2.648  1.00  2.18           H  
ATOM    717 2HB  HIS A  47       9.074 -14.562   3.087  1.00  2.18           H  
ATOM    718  HD2 HIS A  47       9.463 -16.671   4.782  1.00  2.18           H  
ATOM    719  HE1 HIS A  47       5.474 -17.368   6.023  1.00  2.18           H  
ATOM    720  HE2 HIS A  47       7.853 -18.180   6.091  1.00  2.18           H  
ATOM    721  N   THR A  48       5.824 -12.364   4.108  1.00  2.07           N  
ATOM    722  CA  THR A  48       4.629 -12.119   4.892  1.00  2.07           C  
ATOM    723  C   THR A  48       3.310 -12.662   4.378  1.00  2.07           C  
ATOM    724  O   THR A  48       3.142 -13.049   3.233  1.00  2.07           O  
ATOM    725  CB  THR A  48       4.456 -10.615   5.177  1.00  2.07           C  
ATOM    726  OG1 THR A  48       3.420 -10.447   6.161  1.00  2.07           O  
ATOM    727  CG2 THR A  48       4.101  -9.830   3.905  1.00  2.07           C  
ATOM    728  H   THR A  48       5.832 -12.350   3.080  1.00  2.07           H  
ATOM    729  HA  THR A  48       4.796 -12.605   5.837  1.00  2.07           H  
ATOM    730  HB  THR A  48       5.389 -10.224   5.588  1.00  2.07           H  
ATOM    731  HG1 THR A  48       3.666 -10.979   6.956  1.00  2.07           H  
ATOM    732 1HG2 THR A  48       3.988  -8.774   4.142  1.00  2.07           H  
ATOM    733 2HG2 THR A  48       4.901  -9.949   3.175  1.00  2.07           H  
ATOM    734 3HG2 THR A  48       3.186 -10.202   3.488  1.00  2.07           H  
ATOM    735  N   CYS A  49       2.337 -12.617   5.257  1.00  1.95           N  
ATOM    736  CA  CYS A  49       0.962 -13.040   5.032  1.00  1.95           C  
ATOM    737  C   CYS A  49       0.348 -12.370   3.820  1.00  1.95           C  
ATOM    738  O   CYS A  49      -0.288 -13.017   2.977  1.00  1.95           O  
ATOM    739  CB  CYS A  49       0.117 -12.710   6.248  1.00  1.95           C  
ATOM    740  SG  CYS A  49      -1.558 -13.268   6.136  1.00  1.95           S  
ATOM    741  H   CYS A  49       2.609 -12.301   6.182  1.00  1.95           H  
ATOM    742  HA  CYS A  49       0.953 -14.111   4.875  1.00  1.95           H  
ATOM    743 1HB  CYS A  49       0.571 -13.153   7.134  1.00  1.95           H  
ATOM    744 2HB  CYS A  49       0.102 -11.632   6.391  1.00  1.95           H  
ATOM    745  N   GLN A  50       0.579 -11.085   3.698  1.00  1.87           N  
ATOM    746  CA  GLN A  50       0.034 -10.330   2.596  1.00  1.87           C  
ATOM    747  C   GLN A  50       0.640 -10.761   1.246  1.00  1.87           C  
ATOM    748  O   GLN A  50       0.029 -10.551   0.199  1.00  1.87           O  
ATOM    749  CB  GLN A  50       0.211  -8.847   2.866  1.00  1.87           C  
ATOM    750  CG  GLN A  50      -0.641  -8.341   4.015  1.00  1.87           C  
ATOM    751  CD  GLN A  50      -0.464  -6.863   4.277  1.00  1.87           C  
ATOM    752  OE1 GLN A  50      -0.347  -6.057   3.348  1.00  1.87           O  
ATOM    753  NE2 GLN A  50      -0.436  -6.490   5.554  1.00  1.87           N  
ATOM    754  H   GLN A  50       1.133 -10.619   4.407  1.00  1.87           H  
ATOM    755  HA  GLN A  50      -1.039 -10.526   2.554  1.00  1.87           H  
ATOM    756 1HB  GLN A  50       1.244  -8.660   3.127  1.00  1.87           H  
ATOM    757 2HB  GLN A  50      -0.030  -8.274   1.972  1.00  1.87           H  
ATOM    758 1HG  GLN A  50      -1.692  -8.528   3.778  1.00  1.87           H  
ATOM    759 2HG  GLN A  50      -0.363  -8.888   4.917  1.00  1.87           H  
ATOM    760 1HE2 GLN A  50      -0.320  -5.523   5.792  1.00  1.87           H  
ATOM    761 2HE2 GLN A  50      -0.532  -7.176   6.275  1.00  1.87           H  
ATOM    762  N   ASP A  51       1.810 -11.426   1.247  1.00  1.81           N  
ATOM    763  CA  ASP A  51       2.450 -11.896   0.015  1.00  1.81           C  
ATOM    764  C   ASP A  51       1.601 -13.016  -0.598  1.00  1.81           C  
ATOM    765  O   ASP A  51       1.713 -13.326  -1.785  1.00  1.81           O  
ATOM    766  CB  ASP A  51       3.853 -12.474   0.288  1.00  1.81           C  
ATOM    767  CG  ASP A  51       4.904 -11.467   0.724  1.00  1.81           C  
ATOM    768  OD1 ASP A  51       4.713 -10.288   0.563  1.00  1.81           O  
ATOM    769  OD2 ASP A  51       5.894 -11.901   1.296  1.00  1.81           O  
ATOM    770  H   ASP A  51       2.271 -11.658   2.121  1.00  1.81           H  
ATOM    771  HA  ASP A  51       2.518 -11.071  -0.693  1.00  1.81           H  
ATOM    772 1HB  ASP A  51       3.789 -13.273   1.007  1.00  1.81           H  
ATOM    773 2HB  ASP A  51       4.213 -12.930  -0.634  1.00  1.81           H  
ATOM    774  N   LYS A  52       0.775 -13.647   0.248  1.00  1.75           N  
ATOM    775  CA  LYS A  52      -0.094 -14.749  -0.126  1.00  1.75           C  
ATOM    776  C   LYS A  52      -1.511 -14.246  -0.413  1.00  1.75           C  
ATOM    777  O   LYS A  52      -2.412 -15.038  -0.694  1.00  1.75           O  
ATOM    778  CB  LYS A  52      -0.148 -15.782   1.011  1.00  1.75           C  
ATOM    779  CG  LYS A  52       1.204 -16.374   1.418  1.00  1.75           C  
ATOM    780  CD  LYS A  52       1.838 -17.167   0.284  1.00  1.75           C  
ATOM    781  CE  LYS A  52       3.127 -17.847   0.735  1.00  1.75           C  
ATOM    782  NZ  LYS A  52       3.776 -18.596  -0.380  1.00  1.75           N  
ATOM    783  H   LYS A  52       0.713 -13.336   1.215  1.00  1.75           H  
ATOM    784  HA  LYS A  52       0.295 -15.217  -1.029  1.00  1.75           H  
ATOM    785 1HB  LYS A  52      -0.584 -15.319   1.899  1.00  1.75           H  
ATOM    786 2HB  LYS A  52      -0.803 -16.604   0.722  1.00  1.75           H  
ATOM    787 1HG  LYS A  52       1.876 -15.559   1.710  1.00  1.75           H  
ATOM    788 2HG  LYS A  52       1.067 -17.031   2.278  1.00  1.75           H  
ATOM    789 1HD  LYS A  52       1.138 -17.927  -0.066  1.00  1.75           H  
ATOM    790 2HD  LYS A  52       2.062 -16.493  -0.546  1.00  1.75           H  
ATOM    791 1HE  LYS A  52       3.818 -17.089   1.106  1.00  1.75           H  
ATOM    792 2HE  LYS A  52       2.899 -18.543   1.544  1.00  1.75           H  
ATOM    793 1HZ  LYS A  52       4.624 -19.032  -0.047  1.00  1.75           H  
ATOM    794 2HZ  LYS A  52       3.144 -19.307  -0.722  1.00  1.75           H  
ATOM    795 3HZ  LYS A  52       3.999 -17.955  -1.130  1.00  1.75           H  
ATOM    796  N   GLY A  53      -1.719 -12.928  -0.298  1.00  1.65           N  
ATOM    797  CA  GLY A  53      -3.037 -12.335  -0.463  1.00  1.65           C  
ATOM    798  C   GLY A  53      -3.882 -12.366   0.819  1.00  1.65           C  
ATOM    799  O   GLY A  53      -5.085 -12.104   0.769  1.00  1.65           O  
ATOM    800  H   GLY A  53      -0.948 -12.293  -0.105  1.00  1.65           H  
ATOM    801 1HA  GLY A  53      -2.916 -11.301  -0.787  1.00  1.65           H  
ATOM    802 2HA  GLY A  53      -3.568 -12.854  -1.259  1.00  1.65           H  
ATOM    803  N   GLY A  54      -3.281 -12.727   1.959  1.00  1.51           N  
ATOM    804  CA  GLY A  54      -4.031 -12.810   3.208  1.00  1.51           C  
ATOM    805  C   GLY A  54      -3.927 -11.529   4.026  1.00  1.51           C  
ATOM    806  O   GLY A  54      -3.468 -10.490   3.537  1.00  1.51           O  
ATOM    807  H   GLY A  54      -2.280 -12.922   1.990  1.00  1.51           H  
ATOM    808 1HA  GLY A  54      -5.079 -13.026   2.998  1.00  1.51           H  
ATOM    809 2HA  GLY A  54      -3.655 -13.645   3.799  1.00  1.51           H  
ATOM    810  N   HIS A  55      -4.339 -11.615   5.285  1.00  1.33           N  
ATOM    811  CA  HIS A  55      -4.312 -10.488   6.202  1.00  1.33           C  
ATOM    812  C   HIS A  55      -4.086 -11.008   7.610  1.00  1.33           C  
ATOM    813  O   HIS A  55      -4.631 -12.044   7.979  1.00  1.33           O  
ATOM    814  CB  HIS A  55      -5.619  -9.703   6.140  1.00  1.33           C  
ATOM    815  CG  HIS A  55      -5.595  -8.400   6.888  1.00  1.33           C  
ATOM    816  ND1 HIS A  55      -6.578  -8.043   7.781  1.00  1.33           N  
ATOM    817  CD2 HIS A  55      -4.712  -7.372   6.864  1.00  1.33           C  
ATOM    818  CE1 HIS A  55      -6.304  -6.855   8.284  1.00  1.33           C  
ATOM    819  NE2 HIS A  55      -5.174  -6.419   7.742  1.00  1.33           N  
ATOM    820  H   HIS A  55      -4.749 -12.492   5.601  1.00  1.33           H  
ATOM    821  HA  HIS A  55      -3.487  -9.819   5.953  1.00  1.33           H  
ATOM    822 1HB  HIS A  55      -5.882  -9.501   5.100  1.00  1.33           H  
ATOM    823 2HB  HIS A  55      -6.414 -10.316   6.562  1.00  1.33           H  
ATOM    824  HD1 HIS A  55      -7.400  -8.605   8.007  1.00  1.33           H  
ATOM    825  HD2 HIS A  55      -3.788  -7.203   6.310  1.00  1.33           H  
ATOM    826  HE1 HIS A  55      -6.970  -6.404   9.021  1.00  1.33           H  
ATOM    827  N   CYS A  56      -3.246 -10.333   8.374  1.00  1.17           N  
ATOM    828  CA  CYS A  56      -2.997 -10.792   9.734  1.00  1.17           C  
ATOM    829  C   CYS A  56      -4.062 -10.319  10.703  1.00  1.17           C  
ATOM    830  O   CYS A  56      -4.441  -9.143  10.703  1.00  1.17           O  
ATOM    831  CB  CYS A  56      -1.628 -10.321  10.187  1.00  1.17           C  
ATOM    832  SG  CYS A  56      -0.332 -11.081   9.255  1.00  1.17           S  
ATOM    833  H   CYS A  56      -2.800  -9.497   8.037  1.00  1.17           H  
ATOM    834  HA  CYS A  56      -2.997 -11.879   9.730  1.00  1.17           H  
ATOM    835 1HB  CYS A  56      -1.547  -9.241  10.079  1.00  1.17           H  
ATOM    836 2HB  CYS A  56      -1.483 -10.567  11.236  1.00  1.17           H  
ATOM    837  N   VAL A  57      -4.482 -11.228  11.573  1.00  1.06           N  
ATOM    838  CA  VAL A  57      -5.481 -10.939  12.581  1.00  1.06           C  
ATOM    839  C   VAL A  57      -5.015 -11.365  13.966  1.00  1.06           C  
ATOM    840  O   VAL A  57      -4.135 -12.221  14.112  1.00  1.06           O  
ATOM    841  CB  VAL A  57      -6.790 -11.687  12.244  1.00  1.06           C  
ATOM    842  CG1 VAL A  57      -7.316 -11.262  10.870  1.00  1.06           C  
ATOM    843  CG2 VAL A  57      -6.562 -13.205  12.285  1.00  1.06           C  
ATOM    844  H   VAL A  57      -4.114 -12.177  11.492  1.00  1.06           H  
ATOM    845  HA  VAL A  57      -5.672  -9.865  12.588  1.00  1.06           H  
ATOM    846  HB  VAL A  57      -7.541 -11.424  12.973  1.00  1.06           H  
ATOM    847 1HG1 VAL A  57      -8.249 -11.783  10.659  1.00  1.06           H  
ATOM    848 2HG1 VAL A  57      -7.495 -10.185  10.853  1.00  1.06           H  
ATOM    849 3HG1 VAL A  57      -6.591 -11.514  10.093  1.00  1.06           H  
ATOM    850 1HG2 VAL A  57      -7.498 -13.724  12.064  1.00  1.06           H  
ATOM    851 2HG2 VAL A  57      -5.815 -13.479  11.546  1.00  1.06           H  
ATOM    852 3HG2 VAL A  57      -6.216 -13.492  13.281  1.00  1.06           H  
ATOM    853  N   SER A  58      -5.630 -10.803  14.992  1.00  1.00           N  
ATOM    854  CA  SER A  58      -5.337 -11.223  16.349  1.00  1.00           C  
ATOM    855  C   SER A  58      -5.571 -12.719  16.499  1.00  1.00           C  
ATOM    856  O   SER A  58      -6.570 -13.228  15.995  1.00  1.00           O  
ATOM    857  CB  SER A  58      -6.215 -10.469  17.329  1.00  1.00           C  
ATOM    858  OG  SER A  58      -6.177 -11.045  18.620  1.00  1.00           O  
ATOM    859  H   SER A  58      -6.318 -10.080  14.824  1.00  1.00           H  
ATOM    860  HA  SER A  58      -4.292 -10.981  16.537  1.00  1.00           H  
ATOM    861 1HB  SER A  58      -5.866  -9.437  17.384  1.00  1.00           H  
ATOM    862 2HB  SER A  58      -7.224 -10.444  16.977  1.00  1.00           H  
ATOM    863  HG  SER A  58      -6.553 -10.381  19.210  1.00  1.00           H  
ATOM    864  N   PRO A  59      -4.757 -13.428  17.299  1.00  0.99           N  
ATOM    865  CA  PRO A  59      -4.857 -14.852  17.561  1.00  0.99           C  
ATOM    866  C   PRO A  59      -6.160 -15.201  18.277  1.00  0.99           C  
ATOM    867  O   PRO A  59      -6.541 -16.369  18.342  1.00  0.99           O  
ATOM    868  CB  PRO A  59      -3.643 -15.123  18.455  1.00  0.99           C  
ATOM    869  CG  PRO A  59      -3.340 -13.792  19.112  1.00  0.99           C  
ATOM    870  CD  PRO A  59      -3.659 -12.764  18.061  1.00  0.99           C  
ATOM    871  HA  PRO A  59      -4.776 -15.398  16.611  1.00  0.99           H  
ATOM    872 1HB  PRO A  59      -3.879 -15.915  19.178  1.00  0.99           H  
ATOM    873 2HB  PRO A  59      -2.805 -15.488  17.837  1.00  0.99           H  
ATOM    874 1HG  PRO A  59      -3.947 -13.672  20.020  1.00  0.99           H  
ATOM    875 2HG  PRO A  59      -2.289 -13.759  19.426  1.00  0.99           H  
ATOM    876 1HD  PRO A  59      -3.966 -11.859  18.571  1.00  0.99           H  
ATOM    877 2HD  PRO A  59      -2.795 -12.598  17.432  1.00  0.99           H  
ATOM    878  N   LYS A  60      -6.841 -14.193  18.839  1.00  1.04           N  
ATOM    879  CA  LYS A  60      -8.088 -14.442  19.543  1.00  1.04           C  
ATOM    880  C   LYS A  60      -9.314 -14.411  18.612  1.00  1.04           C  
ATOM    881  O   LYS A  60     -10.444 -14.615  19.062  1.00  1.04           O  
ATOM    882  CB  LYS A  60      -8.248 -13.440  20.682  1.00  1.04           C  
ATOM    883  CG  LYS A  60      -7.198 -13.602  21.786  1.00  1.04           C  
ATOM    884  CD  LYS A  60      -7.411 -12.616  22.922  1.00  1.04           C  
ATOM    885  CE  LYS A  60      -6.372 -12.808  24.023  1.00  1.04           C  
ATOM    886  NZ  LYS A  60      -6.547 -11.829  25.128  1.00  1.04           N  
ATOM    887  H   LYS A  60      -6.514 -13.224  18.771  1.00  1.04           H  
ATOM    888  HA  LYS A  60      -8.036 -15.439  19.980  1.00  1.04           H  
ATOM    889 1HB  LYS A  60      -8.168 -12.427  20.284  1.00  1.04           H  
ATOM    890 2HB  LYS A  60      -9.236 -13.545  21.126  1.00  1.04           H  
ATOM    891 1HG  LYS A  60      -7.236 -14.618  22.180  1.00  1.04           H  
ATOM    892 2HG  LYS A  60      -6.209 -13.435  21.360  1.00  1.04           H  
ATOM    893 1HD  LYS A  60      -7.336 -11.599  22.535  1.00  1.04           H  
ATOM    894 2HD  LYS A  60      -8.407 -12.754  23.344  1.00  1.04           H  
ATOM    895 1HE  LYS A  60      -6.462 -13.816  24.427  1.00  1.04           H  
ATOM    896 2HE  LYS A  60      -5.375 -12.685  23.598  1.00  1.04           H  
ATOM    897 1HZ  LYS A  60      -5.842 -11.988  25.834  1.00  1.04           H  
ATOM    898 2HZ  LYS A  60      -6.454 -10.891  24.765  1.00  1.04           H  
ATOM    899 3HZ  LYS A  60      -7.464 -11.942  25.536  1.00  1.04           H  
ATOM    900  N   ILE A  61      -9.095 -14.149  17.323  1.00  1.13           N  
ATOM    901  CA  ILE A  61     -10.172 -14.082  16.339  1.00  1.13           C  
ATOM    902  C   ILE A  61     -10.283 -15.365  15.525  1.00  1.13           C  
ATOM    903  O   ILE A  61      -9.306 -15.820  14.927  1.00  1.13           O  
ATOM    904  CB  ILE A  61      -9.940 -12.914  15.367  1.00  1.13           C  
ATOM    905  CG1 ILE A  61      -9.933 -11.602  16.117  1.00  1.13           C  
ATOM    906  CG2 ILE A  61     -10.976 -12.906  14.256  1.00  1.13           C  
ATOM    907  CD1 ILE A  61      -9.461 -10.448  15.268  1.00  1.13           C  
ATOM    908  H   ILE A  61      -8.143 -13.983  16.994  1.00  1.13           H  
ATOM    909  HA  ILE A  61     -11.112 -13.924  16.864  1.00  1.13           H  
ATOM    910  HB  ILE A  61      -8.950 -13.027  14.917  1.00  1.13           H  
ATOM    911 1HG1 ILE A  61     -10.939 -11.390  16.474  1.00  1.13           H  
ATOM    912 2HG1 ILE A  61      -9.274 -11.695  16.980  1.00  1.13           H  
ATOM    913 1HG2 ILE A  61     -10.770 -12.084  13.573  1.00  1.13           H  
ATOM    914 2HG2 ILE A  61     -10.928 -13.845  13.709  1.00  1.13           H  
ATOM    915 3HG2 ILE A  61     -11.971 -12.786  14.682  1.00  1.13           H  
ATOM    916 1HD1 ILE A  61      -9.472  -9.533  15.858  1.00  1.13           H  
ATOM    917 2HD1 ILE A  61      -8.459 -10.648  14.927  1.00  1.13           H  
ATOM    918 3HD1 ILE A  61     -10.120 -10.334  14.411  1.00  1.13           H  
ATOM    919  N   ARG A  62     -11.469 -15.973  15.501  1.00  1.25           N  
ATOM    920  CA  ARG A  62     -11.636 -17.192  14.719  1.00  1.25           C  
ATOM    921  C   ARG A  62     -11.422 -16.879  13.245  1.00  1.25           C  
ATOM    922  O   ARG A  62     -12.062 -15.982  12.695  1.00  1.25           O  
ATOM    923  CB  ARG A  62     -13.015 -17.802  14.920  1.00  1.25           C  
ATOM    924  CG  ARG A  62     -13.236 -19.142  14.209  1.00  1.25           C  
ATOM    925  CD  ARG A  62     -14.577 -19.720  14.526  1.00  1.25           C  
ATOM    926  NE  ARG A  62     -14.787 -20.999  13.867  1.00  1.25           N  
ATOM    927  CZ  ARG A  62     -15.870 -21.786  14.039  1.00  1.25           C  
ATOM    928  NH1 ARG A  62     -16.834 -21.417  14.854  1.00  1.25           N  
ATOM    929  NH2 ARG A  62     -15.961 -22.933  13.389  1.00  1.25           N  
ATOM    930  H   ARG A  62     -12.244 -15.582  16.020  1.00  1.25           H  
ATOM    931  HA  ARG A  62     -10.881 -17.917  15.035  1.00  1.25           H  
ATOM    932 1HB  ARG A  62     -13.189 -17.963  15.983  1.00  1.25           H  
ATOM    933 2HB  ARG A  62     -13.776 -17.106  14.569  1.00  1.25           H  
ATOM    934 1HG  ARG A  62     -13.170 -18.999  13.126  1.00  1.25           H  
ATOM    935 2HG  ARG A  62     -12.469 -19.852  14.524  1.00  1.25           H  
ATOM    936 1HD  ARG A  62     -14.668 -19.866  15.602  1.00  1.25           H  
ATOM    937 2HD  ARG A  62     -15.351 -19.032  14.187  1.00  1.25           H  
ATOM    938  HE  ARG A  62     -14.067 -21.320  13.232  1.00  1.25           H  
ATOM    939 1HH1 ARG A  62     -16.767 -20.540  15.353  1.00  1.25           H  
ATOM    940 2HH1 ARG A  62     -17.642 -22.008  14.981  1.00  1.25           H  
ATOM    941 1HH2 ARG A  62     -15.221 -23.220  12.764  1.00  1.25           H  
ATOM    942 2HH2 ARG A  62     -16.770 -23.523  13.518  1.00  1.25           H  
ATOM    943  N   CYS A  63     -10.550 -17.640  12.606  1.00  1.40           N  
ATOM    944  CA  CYS A  63     -10.211 -17.425  11.206  1.00  1.40           C  
ATOM    945  C   CYS A  63     -10.903 -18.369  10.237  1.00  1.40           C  
ATOM    946  O   CYS A  63     -10.840 -19.593  10.371  1.00  1.40           O  
ATOM    947  CB  CYS A  63      -8.715 -17.545  10.992  1.00  1.40           C  
ATOM    948  SG  CYS A  63      -8.256 -17.428   9.267  1.00  1.40           S  
ATOM    949  H   CYS A  63     -10.067 -18.363  13.119  1.00  1.40           H  
ATOM    950  HA  CYS A  63     -10.506 -16.405  10.948  1.00  1.40           H  
ATOM    951 1HB  CYS A  63      -8.199 -16.755  11.535  1.00  1.40           H  
ATOM    952 2HB  CYS A  63      -8.370 -18.503  11.381  1.00  1.40           H  
ATOM    953  N   LEU A  64     -11.488 -17.795   9.211  1.00  1.59           N  
ATOM    954  CA  LEU A  64     -12.119 -18.589   8.181  1.00  1.59           C  
ATOM    955  C   LEU A  64     -11.079 -19.030   7.150  1.00  1.59           C  
ATOM    956  O   LEU A  64     -10.944 -18.423   6.095  1.00  1.59           O  
ATOM    957  CB  LEU A  64     -13.255 -17.802   7.522  1.00  1.59           C  
ATOM    958  CG  LEU A  64     -14.365 -17.388   8.493  1.00  1.59           C  
ATOM    959  CD1 LEU A  64     -15.437 -16.607   7.750  1.00  1.59           C  
ATOM    960  CD2 LEU A  64     -14.927 -18.630   9.164  1.00  1.59           C  
ATOM    961  H   LEU A  64     -11.497 -16.787   9.153  1.00  1.59           H  
ATOM    962  HA  LEU A  64     -12.549 -19.483   8.637  1.00  1.59           H  
ATOM    963 1HB  LEU A  64     -12.846 -16.894   7.074  1.00  1.59           H  
ATOM    964 2HB  LEU A  64     -13.696 -18.407   6.732  1.00  1.59           H  
ATOM    965  HG  LEU A  64     -13.947 -16.729   9.258  1.00  1.59           H  
ATOM    966 1HD1 LEU A  64     -16.216 -16.302   8.448  1.00  1.59           H  
ATOM    967 2HD1 LEU A  64     -14.997 -15.722   7.298  1.00  1.59           H  
ATOM    968 3HD1 LEU A  64     -15.874 -17.230   6.971  1.00  1.59           H  
ATOM    969 1HD2 LEU A  64     -15.706 -18.342   9.870  1.00  1.59           H  
ATOM    970 2HD2 LEU A  64     -15.348 -19.293   8.408  1.00  1.59           H  
ATOM    971 3HD2 LEU A  64     -14.127 -19.147   9.696  1.00  1.59           H  
ATOM    972  N   GLU A  65     -10.377 -20.120   7.496  1.00  1.79           N  
ATOM    973  CA  GLU A  65      -9.263 -20.729   6.735  1.00  1.79           C  
ATOM    974  C   GLU A  65      -7.901 -20.030   6.887  1.00  1.79           C  
ATOM    975  O   GLU A  65      -7.523 -19.148   6.099  1.00  1.79           O  
ATOM    976  CB  GLU A  65      -9.580 -20.854   5.238  1.00  1.79           C  
ATOM    977  CG  GLU A  65      -8.530 -21.664   4.446  1.00  1.79           C  
ATOM    978  CD  GLU A  65      -8.836 -21.779   2.943  1.00  1.79           C  
ATOM    979  OE1 GLU A  65      -9.910 -22.218   2.607  1.00  1.79           O  
ATOM    980  OE2 GLU A  65      -8.007 -21.378   2.125  1.00  1.79           O  
ATOM    981  H   GLU A  65     -10.603 -20.487   8.420  1.00  1.79           H  
ATOM    982  HA  GLU A  65      -9.138 -21.744   7.116  1.00  1.79           H  
ATOM    983 1HB  GLU A  65     -10.557 -21.315   5.097  1.00  1.79           H  
ATOM    984 2HB  GLU A  65      -9.601 -19.878   4.776  1.00  1.79           H  
ATOM    985 1HG  GLU A  65      -7.561 -21.214   4.598  1.00  1.79           H  
ATOM    986 2HG  GLU A  65      -8.488 -22.664   4.871  1.00  1.79           H  
ATOM    987  N   GLU A  66      -7.181 -20.419   7.944  1.00  1.96           N  
ATOM    988  CA  GLU A  66      -5.864 -19.860   8.248  1.00  1.96           C  
ATOM    989  C   GLU A  66      -4.913 -20.096   7.091  1.00  1.96           C  
ATOM    990  O   GLU A  66      -4.942 -21.152   6.457  1.00  1.96           O  
ATOM    991  CB  GLU A  66      -5.284 -20.483   9.524  1.00  1.96           C  
ATOM    992  CG  GLU A  66      -6.020 -20.087  10.790  1.00  1.96           C  
ATOM    993  CD  GLU A  66      -5.406 -20.637  12.054  1.00  1.96           C  
ATOM    994  OE1 GLU A  66      -4.462 -21.385  11.965  1.00  1.96           O  
ATOM    995  OE2 GLU A  66      -5.883 -20.297  13.113  1.00  1.96           O  
ATOM    996  H   GLU A  66      -7.560 -21.130   8.550  1.00  1.96           H  
ATOM    997  HA  GLU A  66      -5.945 -18.787   8.389  1.00  1.96           H  
ATOM    998 1HB  GLU A  66      -5.305 -21.568   9.444  1.00  1.96           H  
ATOM    999 2HB  GLU A  66      -4.240 -20.179   9.633  1.00  1.96           H  
ATOM   1000 1HG  GLU A  66      -6.029 -19.003  10.846  1.00  1.96           H  
ATOM   1001 2HG  GLU A  66      -7.052 -20.425  10.715  1.00  1.96           H  
ATOM   1002  N   GLN A  67      -4.100 -19.091   6.804  1.00  2.10           N  
ATOM   1003  CA  GLN A  67      -3.117 -19.142   5.733  1.00  2.10           C  
ATOM   1004  C   GLN A  67      -1.726 -19.352   6.298  1.00  2.10           C  
ATOM   1005  O   GLN A  67      -1.520 -19.280   7.507  1.00  2.10           O  
ATOM   1006  CB  GLN A  67      -3.221 -17.906   4.852  1.00  2.10           C  
ATOM   1007  CG  GLN A  67      -4.527 -17.770   4.141  1.00  2.10           C  
ATOM   1008  CD  GLN A  67      -4.795 -18.896   3.143  1.00  2.10           C  
ATOM   1009  OE1 GLN A  67      -4.032 -19.136   2.198  1.00  2.10           O  
ATOM   1010  NE2 GLN A  67      -5.903 -19.573   3.365  1.00  2.10           N  
ATOM   1011  H   GLN A  67      -4.139 -18.260   7.395  1.00  2.10           H  
ATOM   1012  HA  GLN A  67      -3.340 -20.003   5.103  1.00  2.10           H  
ATOM   1013 1HB  GLN A  67      -3.199 -17.060   5.488  1.00  2.10           H  
ATOM   1014 2HB  GLN A  67      -2.392 -17.837   4.150  1.00  2.10           H  
ATOM   1015 1HG  GLN A  67      -5.315 -17.805   4.891  1.00  2.10           H  
ATOM   1016 2HG  GLN A  67      -4.556 -16.817   3.613  1.00  2.10           H  
ATOM   1017 1HE2 GLN A  67      -6.229 -20.336   2.763  1.00  2.10           H  
ATOM   1018 2HE2 GLN A  67      -6.490 -19.321   4.153  1.00  2.10           H  
ATOM   1019  N   LEU A  68      -0.781 -19.680   5.432  1.00  2.17           N  
ATOM   1020  CA  LEU A  68       0.560 -20.004   5.891  1.00  2.17           C  
ATOM   1021  C   LEU A  68       1.646 -18.928   5.804  1.00  2.17           C  
ATOM   1022  O   LEU A  68       2.818 -19.235   6.029  1.00  2.17           O  
ATOM   1023  CB  LEU A  68       1.027 -21.216   5.116  1.00  2.17           C  
ATOM   1024  CG  LEU A  68       0.152 -22.465   5.297  1.00  2.17           C  
ATOM   1025  CD1 LEU A  68       0.705 -23.594   4.445  1.00  2.17           C  
ATOM   1026  CD2 LEU A  68       0.108 -22.835   6.767  1.00  2.17           C  
ATOM   1027  H   LEU A  68      -1.001 -19.728   4.447  1.00  2.17           H  
ATOM   1028  HA  LEU A  68       0.479 -20.288   6.939  1.00  2.17           H  
ATOM   1029 1HB  LEU A  68       1.042 -20.965   4.058  1.00  2.17           H  
ATOM   1030 2HB  LEU A  68       2.040 -21.462   5.429  1.00  2.17           H  
ATOM   1031  HG  LEU A  68      -0.863 -22.254   4.953  1.00  2.17           H  
ATOM   1032 1HD1 LEU A  68       0.079 -24.480   4.562  1.00  2.17           H  
ATOM   1033 2HD1 LEU A  68       0.711 -23.291   3.397  1.00  2.17           H  
ATOM   1034 3HD1 LEU A  68       1.721 -23.825   4.762  1.00  2.17           H  
ATOM   1035 1HD2 LEU A  68      -0.519 -23.716   6.903  1.00  2.17           H  
ATOM   1036 2HD2 LEU A  68       1.117 -23.049   7.120  1.00  2.17           H  
ATOM   1037 3HD2 LEU A  68      -0.308 -22.002   7.339  1.00  2.17           H  
ATOM   1038  N   GLY A  69       1.316 -17.697   5.446  1.00  2.16           N  
ATOM   1039  CA  GLY A  69       2.391 -16.710   5.358  1.00  2.16           C  
ATOM   1040  C   GLY A  69       2.736 -16.174   6.750  1.00  2.16           C  
ATOM   1041  O   GLY A  69       2.009 -16.423   7.710  1.00  2.16           O  
ATOM   1042  H   GLY A  69       0.354 -17.443   5.268  1.00  2.16           H  
ATOM   1043 1HA  GLY A  69       3.271 -17.171   4.913  1.00  2.16           H  
ATOM   1044 2HA  GLY A  69       2.103 -15.903   4.695  1.00  2.16           H  
ATOM   1045  N   LEU A  70       3.826 -15.417   6.870  1.00  2.07           N  
ATOM   1046  CA  LEU A  70       4.230 -14.874   8.174  1.00  2.07           C  
ATOM   1047  C   LEU A  70       3.683 -13.486   8.563  1.00  2.07           C  
ATOM   1048  O   LEU A  70       3.635 -12.542   7.773  1.00  2.07           O  
ATOM   1049  CB  LEU A  70       5.757 -14.849   8.236  1.00  2.07           C  
ATOM   1050  CG  LEU A  70       6.403 -14.271   9.455  1.00  2.07           C  
ATOM   1051  CD1 LEU A  70       6.118 -15.150  10.656  1.00  2.07           C  
ATOM   1052  CD2 LEU A  70       7.860 -14.170   9.182  1.00  2.07           C  
ATOM   1053  H   LEU A  70       4.456 -15.286   6.059  1.00  2.07           H  
ATOM   1054  HA  LEU A  70       3.886 -15.576   8.931  1.00  2.07           H  
ATOM   1055 1HB  LEU A  70       6.106 -15.871   8.176  1.00  2.07           H  
ATOM   1056 2HB  LEU A  70       6.128 -14.321   7.384  1.00  2.07           H  
ATOM   1057  HG  LEU A  70       6.005 -13.279   9.658  1.00  2.07           H  
ATOM   1058 1HD1 LEU A  70       6.599 -14.722  11.535  1.00  2.07           H  
ATOM   1059 2HD1 LEU A  70       5.048 -15.207  10.823  1.00  2.07           H  
ATOM   1060 3HD1 LEU A  70       6.512 -16.147  10.472  1.00  2.07           H  
ATOM   1061 1HD2 LEU A  70       8.373 -13.747  10.046  1.00  2.07           H  
ATOM   1062 2HD2 LEU A  70       8.248 -15.164   8.974  1.00  2.07           H  
ATOM   1063 3HD2 LEU A  70       8.019 -13.527   8.312  1.00  2.07           H  
ATOM   1064  N   CYS A  71       3.179 -13.371   9.772  1.00  1.93           N  
ATOM   1065  CA  CYS A  71       2.760 -12.061  10.231  1.00  1.93           C  
ATOM   1066  C   CYS A  71       3.932 -11.295  10.850  1.00  1.93           C  
ATOM   1067  O   CYS A  71       4.746 -11.901  11.540  1.00  1.93           O  
ATOM   1068  CB  CYS A  71       1.586 -12.184  11.182  1.00  1.93           C  
ATOM   1069  SG  CYS A  71       0.135 -12.730  10.345  1.00  1.93           S  
ATOM   1070  H   CYS A  71       3.147 -14.166  10.398  1.00  1.93           H  
ATOM   1071  HA  CYS A  71       2.418 -11.531   9.356  1.00  1.93           H  
ATOM   1072 1HB  CYS A  71       1.819 -12.906  11.974  1.00  1.93           H  
ATOM   1073 2HB  CYS A  71       1.380 -11.234  11.664  1.00  1.93           H  
ATOM   1074  N   PRO A  72       4.039  -9.958  10.639  1.00  1.75           N  
ATOM   1075  CA  PRO A  72       5.077  -9.081  11.184  1.00  1.75           C  
ATOM   1076  C   PRO A  72       5.007  -9.010  12.707  1.00  1.75           C  
ATOM   1077  O   PRO A  72       5.975  -8.645  13.377  1.00  1.75           O  
ATOM   1078  CB  PRO A  72       4.755  -7.727  10.532  1.00  1.75           C  
ATOM   1079  CG  PRO A  72       3.283  -7.796  10.184  1.00  1.75           C  
ATOM   1080  CD  PRO A  72       3.022  -9.244   9.834  1.00  1.75           C  
ATOM   1081  HA  PRO A  72       6.062  -9.448  10.861  1.00  1.75           H  
ATOM   1082 1HB  PRO A  72       4.981  -6.916  11.241  1.00  1.75           H  
ATOM   1083 2HB  PRO A  72       5.399  -7.570   9.652  1.00  1.75           H  
ATOM   1084 1HG  PRO A  72       2.676  -7.447  11.028  1.00  1.75           H  
ATOM   1085 2HG  PRO A  72       3.068  -7.118   9.343  1.00  1.75           H  
ATOM   1086 1HD  PRO A  72       2.010  -9.482  10.163  1.00  1.75           H  
ATOM   1087 2HD  PRO A  72       3.171  -9.424   8.755  1.00  1.75           H  
ATOM   1088  N   LEU A  73       3.849  -9.363  13.238  1.00  1.56           N  
ATOM   1089  CA  LEU A  73       3.598  -9.408  14.658  1.00  1.56           C  
ATOM   1090  C   LEU A  73       3.623 -10.885  15.034  1.00  1.56           C  
ATOM   1091  O   LEU A  73       2.800 -11.670  14.567  1.00  1.56           O  
ATOM   1092  CB  LEU A  73       2.267  -8.732  14.958  1.00  1.56           C  
ATOM   1093  CG  LEU A  73       2.170  -7.289  14.473  1.00  1.56           C  
ATOM   1094  CD1 LEU A  73       0.783  -6.757  14.746  1.00  1.56           C  
ATOM   1095  CD2 LEU A  73       3.232  -6.466  15.167  1.00  1.56           C  
ATOM   1096  H   LEU A  73       3.099  -9.631  12.624  1.00  1.56           H  
ATOM   1097  HA  LEU A  73       4.397  -8.890  15.189  1.00  1.56           H  
ATOM   1098 1HB  LEU A  73       1.484  -9.288  14.465  1.00  1.56           H  
ATOM   1099 2HB  LEU A  73       2.088  -8.747  16.032  1.00  1.56           H  
ATOM   1100  HG  LEU A  73       2.336  -7.252  13.402  1.00  1.56           H  
ATOM   1101 1HD1 LEU A  73       0.709  -5.730  14.393  1.00  1.56           H  
ATOM   1102 2HD1 LEU A  73       0.057  -7.369  14.221  1.00  1.56           H  
ATOM   1103 3HD1 LEU A  73       0.582  -6.788  15.815  1.00  1.56           H  
ATOM   1104 1HD2 LEU A  73       3.177  -5.435  14.821  1.00  1.56           H  
ATOM   1105 2HD2 LEU A  73       3.069  -6.498  16.244  1.00  1.56           H  
ATOM   1106 3HD2 LEU A  73       4.218  -6.875  14.936  1.00  1.56           H  
ATOM   1107  N   LYS A  74       4.563 -11.259  15.893  1.00  1.38           N  
ATOM   1108  CA  LYS A  74       4.838 -12.662  16.226  1.00  1.38           C  
ATOM   1109  C   LYS A  74       3.666 -13.462  16.786  1.00  1.38           C  
ATOM   1110  O   LYS A  74       3.614 -14.680  16.621  1.00  1.38           O  
ATOM   1111  CB  LYS A  74       5.979 -12.720  17.242  1.00  1.38           C  
ATOM   1112  CG  LYS A  74       7.345 -12.326  16.687  1.00  1.38           C  
ATOM   1113  CD  LYS A  74       8.420 -12.385  17.773  1.00  1.38           C  
ATOM   1114  CE  LYS A  74       9.784 -11.971  17.233  1.00  1.38           C  
ATOM   1115  NZ  LYS A  74      10.827 -11.984  18.297  1.00  1.38           N  
ATOM   1116  H   LYS A  74       5.172 -10.545  16.268  1.00  1.38           H  
ATOM   1117  HA  LYS A  74       5.162 -13.158  15.311  1.00  1.38           H  
ATOM   1118 1HB  LYS A  74       5.754 -12.058  18.078  1.00  1.38           H  
ATOM   1119 2HB  LYS A  74       6.055 -13.731  17.641  1.00  1.38           H  
ATOM   1120 1HG  LYS A  74       7.618 -13.006  15.879  1.00  1.38           H  
ATOM   1121 2HG  LYS A  74       7.296 -11.314  16.285  1.00  1.38           H  
ATOM   1122 1HD  LYS A  74       8.147 -11.720  18.593  1.00  1.38           H  
ATOM   1123 2HD  LYS A  74       8.489 -13.401  18.160  1.00  1.38           H  
ATOM   1124 1HE  LYS A  74      10.077 -12.658  16.441  1.00  1.38           H  
ATOM   1125 2HE  LYS A  74       9.713 -10.966  16.820  1.00  1.38           H  
ATOM   1126 1HZ  LYS A  74      11.714 -11.704  17.902  1.00  1.38           H  
ATOM   1127 2HZ  LYS A  74      10.568 -11.340  19.031  1.00  1.38           H  
ATOM   1128 3HZ  LYS A  74      10.908 -12.915  18.680  1.00  1.38           H  
ATOM   1129  N   ARG A  75       2.742 -12.806  17.472  1.00  1.22           N  
ATOM   1130  CA  ARG A  75       1.616 -13.521  18.059  1.00  1.22           C  
ATOM   1131  C   ARG A  75       0.394 -13.587  17.145  1.00  1.22           C  
ATOM   1132  O   ARG A  75      -0.620 -14.158  17.527  1.00  1.22           O  
ATOM   1133  CB  ARG A  75       1.200 -12.867  19.365  1.00  1.22           C  
ATOM   1134  CG  ARG A  75       2.248 -12.932  20.471  1.00  1.22           C  
ATOM   1135  CD  ARG A  75       1.782 -12.255  21.716  1.00  1.22           C  
ATOM   1136  NE  ARG A  75       2.783 -12.305  22.775  1.00  1.22           N  
ATOM   1137  CZ  ARG A  75       2.631 -11.767  24.003  1.00  1.22           C  
ATOM   1138  NH1 ARG A  75       1.518 -11.139  24.317  1.00  1.22           N  
ATOM   1139  NH2 ARG A  75       3.604 -11.867  24.891  1.00  1.22           N  
ATOM   1140  H   ARG A  75       2.821 -11.806  17.579  1.00  1.22           H  
ATOM   1141  HA  ARG A  75       1.937 -14.540  18.273  1.00  1.22           H  
ATOM   1142 1HB  ARG A  75       0.962 -11.820  19.189  1.00  1.22           H  
ATOM   1143 2HB  ARG A  75       0.297 -13.350  19.737  1.00  1.22           H  
ATOM   1144 1HG  ARG A  75       2.461 -13.976  20.704  1.00  1.22           H  
ATOM   1145 2HG  ARG A  75       3.163 -12.443  20.132  1.00  1.22           H  
ATOM   1146 1HD  ARG A  75       1.568 -11.209  21.499  1.00  1.22           H  
ATOM   1147 2HD  ARG A  75       0.878 -12.742  22.078  1.00  1.22           H  
ATOM   1148  HE  ARG A  75       3.654 -12.778  22.574  1.00  1.22           H  
ATOM   1149 1HH1 ARG A  75       0.773 -11.060  23.640  1.00  1.22           H  
ATOM   1150 2HH1 ARG A  75       1.408 -10.736  25.237  1.00  1.22           H  
ATOM   1151 1HH2 ARG A  75       4.460 -12.347  24.651  1.00  1.22           H  
ATOM   1152 2HH2 ARG A  75       3.492 -11.464  25.810  1.00  1.22           H  
ATOM   1153  N   TRP A  76       0.470 -12.975  15.965  1.00  1.10           N  
ATOM   1154  CA  TRP A  76      -0.677 -12.899  15.060  1.00  1.10           C  
ATOM   1155  C   TRP A  76      -0.802 -14.053  14.081  1.00  1.10           C  
ATOM   1156  O   TRP A  76       0.168 -14.756  13.781  1.00  1.10           O  
ATOM   1157  CB  TRP A  76      -0.681 -11.560  14.350  1.00  1.10           C  
ATOM   1158  CG  TRP A  76      -1.055 -10.427  15.272  1.00  1.10           C  
ATOM   1159  CD1 TRP A  76      -0.613 -10.202  16.547  1.00  1.10           C  
ATOM   1160  CD2 TRP A  76      -1.940  -9.346  14.967  1.00  1.10           C  
ATOM   1161  NE1 TRP A  76      -1.190  -9.066  17.052  1.00  1.10           N  
ATOM   1162  CE2 TRP A  76      -2.005  -8.530  16.097  1.00  1.10           C  
ATOM   1163  CE3 TRP A  76      -2.665  -9.006  13.849  1.00  1.10           C  
ATOM   1164  CZ2 TRP A  76      -2.789  -7.396  16.130  1.00  1.10           C  
ATOM   1165  CZ3 TRP A  76      -3.446  -7.875  13.870  1.00  1.10           C  
ATOM   1166  CH2 TRP A  76      -3.511  -7.087  14.983  1.00  1.10           C  
ATOM   1167  H   TRP A  76       1.349 -12.552  15.660  1.00  1.10           H  
ATOM   1168  HA  TRP A  76      -1.575 -12.920  15.663  1.00  1.10           H  
ATOM   1169 1HB  TRP A  76       0.301 -11.367  13.929  1.00  1.10           H  
ATOM   1170 2HB  TRP A  76      -1.395 -11.590  13.523  1.00  1.10           H  
ATOM   1171  HD1 TRP A  76       0.083 -10.826  17.083  1.00  1.10           H  
ATOM   1172  HE1 TRP A  76      -1.038  -8.675  17.974  1.00  1.10           H  
ATOM   1173  HE3 TRP A  76      -2.617  -9.626  12.974  1.00  1.10           H  
ATOM   1174  HZ2 TRP A  76      -2.846  -6.754  17.009  1.00  1.10           H  
ATOM   1175  HZ3 TRP A  76      -4.013  -7.629  12.969  1.00  1.10           H  
ATOM   1176  HH2 TRP A  76      -4.141  -6.197  14.966  1.00  1.10           H  
ATOM   1177  N   THR A  77      -2.029 -14.247  13.597  1.00  1.05           N  
ATOM   1178  CA  THR A  77      -2.352 -15.298  12.644  1.00  1.05           C  
ATOM   1179  C   THR A  77      -2.649 -14.792  11.246  1.00  1.05           C  
ATOM   1180  O   THR A  77      -3.430 -13.865  11.045  1.00  1.05           O  
ATOM   1181  CB  THR A  77      -3.572 -16.109  13.136  1.00  1.05           C  
ATOM   1182  OG1 THR A  77      -3.252 -16.761  14.372  1.00  1.05           O  
ATOM   1183  CG2 THR A  77      -4.055 -17.131  12.104  1.00  1.05           C  
ATOM   1184  H   THR A  77      -2.775 -13.615  13.887  1.00  1.05           H  
ATOM   1185  HA  THR A  77      -1.497 -15.971  12.578  1.00  1.05           H  
ATOM   1186  HB  THR A  77      -4.395 -15.415  13.325  1.00  1.05           H  
ATOM   1187  HG1 THR A  77      -3.952 -17.387  14.589  1.00  1.05           H  
ATOM   1188 1HG2 THR A  77      -4.922 -17.653  12.505  1.00  1.05           H  
ATOM   1189 2HG2 THR A  77      -4.340 -16.627  11.190  1.00  1.05           H  
ATOM   1190 3HG2 THR A  77      -3.270 -17.854  11.886  1.00  1.05           H  
ATOM   1191  N   CYS A  78      -2.017 -15.416  10.270  1.00  1.09           N  
ATOM   1192  CA  CYS A  78      -2.272 -15.096   8.876  1.00  1.09           C  
ATOM   1193  C   CYS A  78      -3.612 -15.713   8.495  1.00  1.09           C  
ATOM   1194  O   CYS A  78      -3.813 -16.908   8.704  1.00  1.09           O  
ATOM   1195  CB  CYS A  78      -1.139 -15.615   7.996  1.00  1.09           C  
ATOM   1196  SG  CYS A  78      -1.333 -15.275   6.253  1.00  1.09           S  
ATOM   1197  H   CYS A  78      -1.354 -16.148  10.497  1.00  1.09           H  
ATOM   1198  HA  CYS A  78      -2.340 -14.016   8.776  1.00  1.09           H  
ATOM   1199 1HB  CYS A  78      -0.194 -15.184   8.325  1.00  1.09           H  
ATOM   1200 2HB  CYS A  78      -1.050 -16.696   8.116  1.00  1.09           H  
ATOM   1201  N   CYS A  79      -4.529 -14.926   7.953  1.00  1.25           N  
ATOM   1202  CA  CYS A  79      -5.881 -15.411   7.704  1.00  1.25           C  
ATOM   1203  C   CYS A  79      -6.481 -14.968   6.373  1.00  1.25           C  
ATOM   1204  O   CYS A  79      -6.241 -13.861   5.891  1.00  1.25           O  
ATOM   1205  CB  CYS A  79      -6.773 -14.931   8.846  1.00  1.25           C  
ATOM   1206  SG  CYS A  79      -8.443 -15.471   8.800  1.00  1.25           S  
ATOM   1207  H   CYS A  79      -4.328 -13.937   7.803  1.00  1.25           H  
ATOM   1208  HA  CYS A  79      -5.855 -16.496   7.713  1.00  1.25           H  
ATOM   1209 1HB  CYS A  79      -6.339 -15.259   9.789  1.00  1.25           H  
ATOM   1210 2HB  CYS A  79      -6.772 -13.839   8.864  1.00  1.25           H  
ATOM   1211  N   LYS A  80      -7.223 -15.882   5.730  1.00  1.53           N  
ATOM   1212  CA  LYS A  80      -7.914 -15.589   4.472  1.00  1.53           C  
ATOM   1213  C   LYS A  80      -9.073 -14.609   4.680  1.00  1.53           C  
ATOM   1214  O   LYS A  80      -9.482 -13.896   3.762  1.00  1.53           O  
ATOM   1215  CB  LYS A  80      -8.419 -16.889   3.884  1.00  1.53           C  
ATOM   1216  CG  LYS A  80      -8.868 -16.862   2.455  1.00  1.53           C  
ATOM   1217  CD  LYS A  80      -9.166 -18.299   2.050  1.00  1.53           C  
ATOM   1218  CE  LYS A  80      -9.435 -18.498   0.582  1.00  1.53           C  
ATOM   1219  NZ  LYS A  80      -9.750 -19.938   0.306  1.00  1.53           N  
ATOM   1220  H   LYS A  80      -7.349 -16.820   6.125  1.00  1.53           H  
ATOM   1221  HA  LYS A  80      -7.201 -15.133   3.781  1.00  1.53           H  
ATOM   1222 1HB  LYS A  80      -7.659 -17.633   3.970  1.00  1.53           H  
ATOM   1223 2HB  LYS A  80      -9.267 -17.244   4.482  1.00  1.53           H  
ATOM   1224 1HG  LYS A  80      -9.758 -16.248   2.359  1.00  1.53           H  
ATOM   1225 2HG  LYS A  80      -8.079 -16.454   1.829  1.00  1.53           H  
ATOM   1226 1HD  LYS A  80      -8.311 -18.903   2.308  1.00  1.53           H  
ATOM   1227 2HD  LYS A  80     -10.009 -18.676   2.626  1.00  1.53           H  
ATOM   1228 1HE  LYS A  80     -10.261 -17.873   0.253  1.00  1.53           H  
ATOM   1229 2HE  LYS A  80      -8.538 -18.225   0.028  1.00  1.53           H  
ATOM   1230 1HZ  LYS A  80      -9.899 -20.090  -0.675  1.00  1.53           H  
ATOM   1231 2HZ  LYS A  80      -8.955 -20.523   0.649  1.00  1.53           H  
ATOM   1232 3HZ  LYS A  80     -10.582 -20.203   0.820  1.00  1.53           H  
ATOM   1233  N   GLU A  81      -9.649 -14.650   5.882  1.00  1.92           N  
ATOM   1234  CA  GLU A  81     -10.774 -13.835   6.385  1.00  1.92           C  
ATOM   1235  C   GLU A  81     -12.135 -14.083   5.752  1.00  1.92           C  
ATOM   1236  O   GLU A  81     -13.104 -14.294   6.477  1.00  1.92           O  
ATOM   1237  CB  GLU A  81     -10.464 -12.333   6.328  1.00  1.92           C  
ATOM   1238  CG  GLU A  81      -9.421 -11.867   7.335  1.00  1.92           C  
ATOM   1239  CD  GLU A  81      -9.188 -10.376   7.295  1.00  1.92           C  
ATOM   1240  OE1 GLU A  81      -9.621  -9.738   6.368  1.00  1.92           O  
ATOM   1241  OE2 GLU A  81      -8.597  -9.870   8.217  1.00  1.92           O  
ATOM   1242  H   GLU A  81      -9.240 -15.304   6.536  1.00  1.92           H  
ATOM   1243  HA  GLU A  81     -10.886 -14.079   7.442  1.00  1.92           H  
ATOM   1244 1HB  GLU A  81     -10.123 -12.051   5.339  1.00  1.92           H  
ATOM   1245 2HB  GLU A  81     -11.383 -11.776   6.514  1.00  1.92           H  
ATOM   1246 1HG  GLU A  81      -9.747 -12.143   8.335  1.00  1.92           H  
ATOM   1247 2HG  GLU A  81      -8.475 -12.384   7.139  1.00  1.92           H  
ATOM   1248  N   ILE A  82     -12.208 -14.029   4.426  1.00  2.39           N  
ATOM   1249  CA  ILE A  82     -13.441 -14.251   3.674  1.00  2.39           C  
ATOM   1250  C   ILE A  82     -14.448 -13.129   3.927  1.00  2.39           C  
ATOM   1251  O   ILE A  82     -15.657 -13.344   3.837  1.00  2.39           O  
ATOM   1252  OXT ILE A  82     -14.043 -11.969   3.866  1.00  2.39           O  
ATOM   1253  CB  ILE A  82     -14.075 -15.630   4.014  1.00  2.39           C  
ATOM   1254  CG1 ILE A  82     -13.085 -16.758   3.705  1.00  2.39           C  
ATOM   1255  CG2 ILE A  82     -15.346 -15.841   3.224  1.00  2.39           C  
ATOM   1256  CD1 ILE A  82     -12.696 -16.808   2.264  1.00  2.39           C  
ATOM   1257  H   ILE A  82     -11.336 -13.838   3.932  1.00  2.39           H  
ATOM   1258  HA  ILE A  82     -13.195 -14.248   2.614  1.00  2.39           H  
ATOM   1259  HB  ILE A  82     -14.325 -15.690   5.053  1.00  2.39           H  
ATOM   1260 1HG1 ILE A  82     -12.179 -16.634   4.307  1.00  2.39           H  
ATOM   1261 2HG1 ILE A  82     -13.544 -17.708   3.974  1.00  2.39           H  
ATOM   1262 1HG2 ILE A  82     -15.768 -16.812   3.480  1.00  2.39           H  
ATOM   1263 2HG2 ILE A  82     -16.064 -15.064   3.466  1.00  2.39           H  
ATOM   1264 3HG2 ILE A  82     -15.122 -15.809   2.159  1.00  2.39           H  
ATOM   1265 1HD1 ILE A  82     -12.018 -17.627   2.109  1.00  2.39           H  
ATOM   1266 2HD1 ILE A  82     -13.585 -16.955   1.652  1.00  2.39           H  
ATOM   1267 3HD1 ILE A  82     -12.213 -15.873   1.986  1.00  2.39           H  
TER    1268
ENDMDL

