REMARK ID 52420 MODEL 1 2021-01-16_00000090_1_11
PFRMAT TS
TARGET 2021-01-16_00000090_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      19.924 -12.529 -17.249  1.00 10.00           N  
ATOM      2  CA  MET A   1      20.302 -12.656 -15.845  1.00 10.00           C  
ATOM      3  C   MET A   1      19.073 -12.602 -14.944  1.00 10.00           C  
ATOM      4  O   MET A   1      18.325 -11.617 -14.944  1.00 10.00           O  
ATOM      5  CB  MET A   1      21.264 -11.543 -15.443  1.00 10.00           C  
ATOM      6  CG  MET A   1      21.775 -11.667 -14.024  1.00 10.00           C  
ATOM      7  SD  MET A   1      22.914 -10.366 -13.564  1.00 10.00           S  
ATOM      8  CE  MET A   1      24.300 -10.736 -14.613  1.00 10.00           C  
ATOM      9 1H   MET A   1      20.758 -12.538 -17.820  1.00 10.00           H  
ATOM     10 2H   MET A   1      19.332 -13.305 -17.509  1.00 10.00           H  
ATOM     11 3H   MET A   1      19.426 -11.662 -17.391  1.00 10.00           H  
ATOM     12  HA  MET A   1      20.787 -13.621 -15.702  1.00 10.00           H  
ATOM     13 1HB  MET A   1      22.121 -11.527 -16.118  1.00 10.00           H  
ATOM     14 2HB  MET A   1      20.761 -10.591 -15.529  1.00 10.00           H  
ATOM     15 1HG  MET A   1      20.953 -11.640 -13.351  1.00 10.00           H  
ATOM     16 2HG  MET A   1      22.275 -12.621 -13.908  1.00 10.00           H  
ATOM     17 1HE  MET A   1      25.091 -10.004 -14.446  1.00 10.00           H  
ATOM     18 2HE  MET A   1      24.674 -11.733 -14.385  1.00 10.00           H  
ATOM     19 3HE  MET A   1      23.986 -10.695 -15.657  1.00 10.00           H  
ATOM     20  N   ALA A   2      18.904 -13.633 -14.110  1.00 10.00           N  
ATOM     21  CA  ALA A   2      17.749 -13.694 -13.206  1.00 10.00           C  
ATOM     22  C   ALA A   2      17.661 -12.495 -12.278  1.00 10.00           C  
ATOM     23  O   ALA A   2      16.573 -12.005 -11.999  1.00 10.00           O  
ATOM     24  CB  ALA A   2      17.819 -14.938 -12.346  1.00 10.00           C  
ATOM     25  H   ALA A   2      19.551 -14.407 -14.123  1.00 10.00           H  
ATOM     26  HA  ALA A   2      16.849 -13.729 -13.816  1.00 10.00           H  
ATOM     27 1HB  ALA A   2      16.940 -14.978 -11.704  1.00 10.00           H  
ATOM     28 2HB  ALA A   2      17.848 -15.821 -12.980  1.00 10.00           H  
ATOM     29 3HB  ALA A   2      18.716 -14.902 -11.727  1.00 10.00           H  
ATOM     30  N   LEU A   3      18.797 -11.987 -11.833  1.00 10.00           N  
ATOM     31  CA  LEU A   3      18.812 -10.866 -10.912  1.00 10.00           C  
ATOM     32  C   LEU A   3      18.208  -9.607 -11.531  1.00 10.00           C  
ATOM     33  O   LEU A   3      17.615  -8.779 -10.838  1.00 10.00           O  
ATOM     34  CB  LEU A   3      20.250 -10.577 -10.500  1.00 10.00           C  
ATOM     35  CG  LEU A   3      20.927 -11.674  -9.687  1.00 10.00           C  
ATOM     36  CD1 LEU A   3      22.386 -11.297  -9.476  1.00 10.00           C  
ATOM     37  CD2 LEU A   3      20.187 -11.859  -8.379  1.00 10.00           C  
ATOM     38  H   LEU A   3      19.669 -12.413 -12.107  1.00 10.00           H  
ATOM     39  HA  LEU A   3      18.227 -11.133 -10.033  1.00 10.00           H  
ATOM     40 1HB  LEU A   3      20.835 -10.399 -11.382  1.00 10.00           H  
ATOM     41 2HB  LEU A   3      20.263  -9.668  -9.907  1.00 10.00           H  
ATOM     42  HG  LEU A   3      20.904 -12.612 -10.245  1.00 10.00           H  
ATOM     43 1HD1 LEU A   3      22.889 -12.077  -8.906  1.00 10.00           H  
ATOM     44 2HD1 LEU A   3      22.872 -11.183 -10.447  1.00 10.00           H  
ATOM     45 3HD1 LEU A   3      22.444 -10.358  -8.929  1.00 10.00           H  
ATOM     46 1HD2 LEU A   3      20.667 -12.647  -7.797  1.00 10.00           H  
ATOM     47 2HD2 LEU A   3      20.208 -10.926  -7.815  1.00 10.00           H  
ATOM     48 3HD2 LEU A   3      19.154 -12.136  -8.588  1.00 10.00           H  
ATOM     49  N   TRP A   4      18.383  -9.439 -12.842  1.00 10.00           N  
ATOM     50  CA  TRP A   4      17.858  -8.262 -13.511  1.00 10.00           C  
ATOM     51  C   TRP A   4      16.396  -8.510 -13.860  1.00 10.00           C  
ATOM     52  O   TRP A   4      15.545  -7.610 -13.779  1.00 10.00           O  
ATOM     53  CB  TRP A   4      18.680  -7.968 -14.762  1.00 10.00           C  
ATOM     54  CG  TRP A   4      20.084  -7.528 -14.447  1.00 10.00           C  
ATOM     55  CD1 TRP A   4      20.523  -6.993 -13.272  1.00 10.00           C  
ATOM     56  CD2 TRP A   4      21.246  -7.598 -15.312  1.00 10.00           C  
ATOM     57  NE1 TRP A   4      21.865  -6.718 -13.347  1.00 10.00           N  
ATOM     58  CE2 TRP A   4      22.325  -7.085 -14.587  1.00 10.00           C  
ATOM     59  CE3 TRP A   4      21.454  -8.050 -16.620  1.00 10.00           C  
ATOM     60  CZ2 TRP A   4      23.600  -7.013 -15.125  1.00 10.00           C  
ATOM     61  CZ3 TRP A   4      22.732  -7.981 -17.156  1.00 10.00           C  
ATOM     62  CH2 TRP A   4      23.776  -7.477 -16.428  1.00 10.00           C  
ATOM     63  H   TRP A   4      18.823 -10.164 -13.395  1.00 10.00           H  
ATOM     64  HA  TRP A   4      17.921  -7.410 -12.836  1.00 10.00           H  
ATOM     65 1HB  TRP A   4      18.726  -8.862 -15.385  1.00 10.00           H  
ATOM     66 2HB  TRP A   4      18.194  -7.186 -15.341  1.00 10.00           H  
ATOM     67  HD1 TRP A   4      19.894  -6.808 -12.400  1.00 10.00           H  
ATOM     68  HE1 TRP A   4      22.428  -6.319 -12.610  1.00 10.00           H  
ATOM     69  HE3 TRP A   4      20.629  -8.453 -17.201  1.00 10.00           H  
ATOM     70  HZ2 TRP A   4      24.445  -6.618 -14.563  1.00 10.00           H  
ATOM     71  HZ3 TRP A   4      22.884  -8.340 -18.174  1.00 10.00           H  
ATOM     72  HH2 TRP A   4      24.767  -7.438 -16.881  1.00 10.00           H  
ATOM     73  N   THR A   5      16.100  -9.766 -14.200  1.00 10.00           N  
ATOM     74  CA  THR A   5      14.762 -10.165 -14.583  1.00 10.00           C  
ATOM     75  C   THR A   5      13.818  -9.977 -13.422  1.00 10.00           C  
ATOM     76  O   THR A   5      12.731  -9.452 -13.608  1.00 10.00           O  
ATOM     77  CB  THR A   5      14.709 -11.632 -15.021  1.00 10.00           C  
ATOM     78  OG1 THR A   5      15.570 -11.827 -16.150  1.00 10.00           O  
ATOM     79  CG2 THR A   5      13.282 -11.999 -15.398  1.00 10.00           C  
ATOM     80  H   THR A   5      16.843 -10.461 -14.239  1.00 10.00           H  
ATOM     81  HA  THR A   5      14.426  -9.536 -15.405  1.00 10.00           H  
ATOM     82  HB  THR A   5      15.038 -12.265 -14.207  1.00 10.00           H  
ATOM     83  HG1 THR A   5      16.469 -11.570 -15.889  1.00 10.00           H  
ATOM     84 1HG2 THR A   5      13.246 -13.043 -15.708  1.00 10.00           H  
ATOM     85 2HG2 THR A   5      12.631 -11.854 -14.536  1.00 10.00           H  
ATOM     86 3HG2 THR A   5      12.943 -11.365 -16.218  1.00 10.00           H  
ATOM     87  N   ARG A   6      14.239 -10.379 -12.219  1.00 10.00           N  
ATOM     88  CA  ARG A   6      13.454 -10.268 -10.991  1.00 10.00           C  
ATOM     89  C   ARG A   6      13.136  -8.823 -10.644  1.00 10.00           C  
ATOM     90  O   ARG A   6      12.046  -8.521 -10.165  1.00 10.00           O  
ATOM     91  CB  ARG A   6      14.201 -10.909  -9.844  1.00 10.00           C  
ATOM     92  CG  ARG A   6      14.271 -12.422  -9.913  1.00 10.00           C  
ATOM     93  CD  ARG A   6      15.185 -12.977  -8.894  1.00 10.00           C  
ATOM     94  NE  ARG A   6      15.324 -14.418  -9.025  1.00 10.00           N  
ATOM     95  CZ  ARG A   6      16.299 -15.141  -8.451  1.00 10.00           C  
ATOM     96  NH1 ARG A   6      17.194 -14.543  -7.699  1.00 10.00           N  
ATOM     97  NH2 ARG A   6      16.358 -16.447  -8.644  1.00 10.00           N  
ATOM     98  H   ARG A   6      15.157 -10.821 -12.158  1.00 10.00           H  
ATOM     99  HA  ARG A   6      12.510 -10.803 -11.140  1.00 10.00           H  
ATOM    100 1HB  ARG A   6      15.227 -10.533  -9.832  1.00 10.00           H  
ATOM    101 2HB  ARG A   6      13.737 -10.632  -8.898  1.00 10.00           H  
ATOM    102 1HG  ARG A   6      13.277 -12.822  -9.722  1.00 10.00           H  
ATOM    103 2HG  ARG A   6      14.593 -12.739 -10.892  1.00 10.00           H  
ATOM    104 1HD  ARG A   6      16.171 -12.525  -9.016  1.00 10.00           H  
ATOM    105 2HD  ARG A   6      14.801 -12.756  -7.899  1.00 10.00           H  
ATOM    106  HE  ARG A   6      14.646 -14.905  -9.598  1.00 10.00           H  
ATOM    107 1HH1 ARG A   6      17.130 -13.547  -7.548  1.00 10.00           H  
ATOM    108 2HH1 ARG A   6      17.931 -15.081  -7.263  1.00 10.00           H  
ATOM    109 1HH2 ARG A   6      15.667 -16.905  -9.222  1.00 10.00           H  
ATOM    110 2HH2 ARG A   6      17.092 -16.990  -8.210  1.00 10.00           H  
ATOM    111  N   LEU A   7      14.074  -7.920 -10.933  1.00 10.00           N  
ATOM    112  CA  LEU A   7      13.829  -6.516 -10.670  1.00 10.00           C  
ATOM    113  C   LEU A   7      12.654  -6.044 -11.482  1.00 10.00           C  
ATOM    114  O   LEU A   7      11.773  -5.381 -10.953  1.00 10.00           O  
ATOM    115  CB  LEU A   7      15.042  -5.640 -11.022  1.00 10.00           C  
ATOM    116  CG  LEU A   7      14.813  -4.100 -10.882  1.00 10.00           C  
ATOM    117  CD1 LEU A   7      14.462  -3.763  -9.459  1.00 10.00           C  
ATOM    118  CD2 LEU A   7      16.063  -3.366 -11.309  1.00 10.00           C  
ATOM    119  H   LEU A   7      14.955  -8.211 -11.332  1.00 10.00           H  
ATOM    120  HA  LEU A   7      13.600  -6.391  -9.623  1.00 10.00           H  
ATOM    121 1HB  LEU A   7      15.866  -5.921 -10.369  1.00 10.00           H  
ATOM    122 2HB  LEU A   7      15.336  -5.842 -12.047  1.00 10.00           H  
ATOM    123  HG  LEU A   7      13.979  -3.797 -11.520  1.00 10.00           H  
ATOM    124 1HD1 LEU A   7      14.296  -2.691  -9.360  1.00 10.00           H  
ATOM    125 2HD1 LEU A   7      13.559  -4.294  -9.188  1.00 10.00           H  
ATOM    126 3HD1 LEU A   7      15.279  -4.062  -8.808  1.00 10.00           H  
ATOM    127 1HD2 LEU A   7      15.902  -2.291 -11.218  1.00 10.00           H  
ATOM    128 2HD2 LEU A   7      16.895  -3.666 -10.671  1.00 10.00           H  
ATOM    129 3HD2 LEU A   7      16.293  -3.613 -12.346  1.00 10.00           H  
ATOM    130  N   ARG A   8      12.611  -6.376 -12.762  1.00 10.00           N  
ATOM    131  CA  ARG A   8      11.535  -5.837 -13.581  1.00 10.00           C  
ATOM    132  C   ARG A   8      10.087  -5.997 -13.022  1.00 10.00           C  
ATOM    133  O   ARG A   8       9.422  -4.966 -12.888  1.00 10.00           O  
ATOM    134  CB  ARG A   8      11.629  -6.392 -14.988  1.00 10.00           C  
ATOM    135  CG  ARG A   8      10.539  -5.923 -15.919  1.00 10.00           C  
ATOM    136  CD  ARG A   8      10.539  -6.726 -17.154  1.00 10.00           C  
ATOM    137  NE  ARG A   8      10.197  -8.114 -16.869  1.00 10.00           N  
ATOM    138  CZ  ARG A   8      10.516  -9.166 -17.644  1.00 10.00           C  
ATOM    139  NH1 ARG A   8      11.188  -8.984 -18.760  1.00 10.00           N  
ATOM    140  NH2 ARG A   8      10.151 -10.383 -17.283  1.00 10.00           N  
ATOM    141  H   ARG A   8      13.360  -6.948 -13.163  1.00 10.00           H  
ATOM    142  HA  ARG A   8      11.725  -4.768 -13.668  1.00 10.00           H  
ATOM    143 1HB  ARG A   8      12.557  -6.042 -15.422  1.00 10.00           H  
ATOM    144 2HB  ARG A   8      11.685  -7.468 -15.012  1.00 10.00           H  
ATOM    145 1HG  ARG A   8       9.568  -6.037 -15.433  1.00 10.00           H  
ATOM    146 2HG  ARG A   8      10.699  -4.876 -16.176  1.00 10.00           H  
ATOM    147 1HD  ARG A   8       9.803  -6.328 -17.855  1.00 10.00           H  
ATOM    148 2HD  ARG A   8      11.528  -6.700 -17.605  1.00 10.00           H  
ATOM    149  HE  ARG A   8       9.682  -8.298 -16.018  1.00 10.00           H  
ATOM    150 1HH1 ARG A   8      11.467  -8.051 -19.038  1.00 10.00           H  
ATOM    151 2HH1 ARG A   8      11.426  -9.774 -19.341  1.00 10.00           H  
ATOM    152 1HH2 ARG A   8       9.631 -10.522 -16.427  1.00 10.00           H  
ATOM    153 2HH2 ARG A   8      10.389 -11.173 -17.862  1.00 10.00           H  
ATOM    154  N   PRO A   9       9.541  -7.197 -12.669  1.00 10.00           N  
ATOM    155  CA  PRO A   9       8.204  -7.307 -12.128  1.00 10.00           C  
ATOM    156  C   PRO A   9       8.125  -6.848 -10.692  1.00 10.00           C  
ATOM    157  O   PRO A   9       7.097  -6.325 -10.270  1.00 10.00           O  
ATOM    158  CB  PRO A   9       7.933  -8.813 -12.216  1.00 10.00           C  
ATOM    159  CG  PRO A   9       9.303  -9.432 -12.166  1.00 10.00           C  
ATOM    160  CD  PRO A   9      10.199  -8.444 -12.860  1.00 10.00           C  
ATOM    161  HA  PRO A   9       7.502  -6.754 -12.767  1.00 10.00           H  
ATOM    162 1HB  PRO A   9       7.299  -9.133 -11.370  1.00 10.00           H  
ATOM    163 2HB  PRO A   9       7.391  -9.052 -13.136  1.00 10.00           H  
ATOM    164 1HG  PRO A   9       9.614  -9.601 -11.118  1.00 10.00           H  
ATOM    165 2HG  PRO A   9       9.306 -10.414 -12.655  1.00 10.00           H  
ATOM    166 1HD  PRO A   9      11.110  -8.430 -12.372  1.00 10.00           H  
ATOM    167 2HD  PRO A   9      10.283  -8.712 -13.907  1.00 10.00           H  
ATOM    168  N   LEU A  10       9.211  -6.949  -9.926  1.00 10.00           N  
ATOM    169  CA  LEU A  10       9.110  -6.474  -8.558  1.00 10.00           C  
ATOM    170  C   LEU A  10       8.964  -4.957  -8.571  1.00 10.00           C  
ATOM    171  O   LEU A  10       8.205  -4.366  -7.799  1.00 10.00           O  
ATOM    172  CB  LEU A  10      10.307  -6.923  -7.744  1.00 10.00           C  
ATOM    173  CG  LEU A  10      10.413  -8.403  -7.473  1.00 10.00           C  
ATOM    174  CD1 LEU A  10      11.762  -8.693  -6.817  1.00 10.00           C  
ATOM    175  CD2 LEU A  10       9.269  -8.816  -6.581  1.00 10.00           C  
ATOM    176  H   LEU A  10      10.092  -7.377 -10.240  1.00 10.00           H  
ATOM    177  HA  LEU A  10       8.217  -6.900  -8.104  1.00 10.00           H  
ATOM    178 1HB  LEU A  10      11.222  -6.593  -8.239  1.00 10.00           H  
ATOM    179 2HB  LEU A  10      10.219  -6.473  -6.770  1.00 10.00           H  
ATOM    180  HG  LEU A  10      10.361  -8.956  -8.410  1.00 10.00           H  
ATOM    181 1HD1 LEU A  10      11.852  -9.759  -6.620  1.00 10.00           H  
ATOM    182 2HD1 LEU A  10      12.564  -8.379  -7.485  1.00 10.00           H  
ATOM    183 3HD1 LEU A  10      11.837  -8.143  -5.874  1.00 10.00           H  
ATOM    184 1HD2 LEU A  10       9.326  -9.882  -6.370  1.00 10.00           H  
ATOM    185 2HD2 LEU A  10       9.322  -8.262  -5.646  1.00 10.00           H  
ATOM    186 3HD2 LEU A  10       8.321  -8.597  -7.073  1.00 10.00           H  
ATOM    187  N   LEU A  11       9.705  -4.336  -9.479  1.00 10.00           N  
ATOM    188  CA  LEU A  11       9.712  -2.904  -9.656  1.00 10.00           C  
ATOM    189  C   LEU A  11       8.378  -2.479 -10.245  1.00 10.00           C  
ATOM    190  O   LEU A  11       7.812  -1.466  -9.833  1.00 10.00           O  
ATOM    191  CB  LEU A  11      10.889  -2.505 -10.543  1.00 10.00           C  
ATOM    192  CG  LEU A  11      11.114  -1.045 -10.727  1.00 10.00           C  
ATOM    193  CD1 LEU A  11      11.315  -0.423  -9.355  1.00 10.00           C  
ATOM    194  CD2 LEU A  11      12.353  -0.843 -11.600  1.00 10.00           C  
ATOM    195  H   LEU A  11      10.315  -4.883 -10.071  1.00 10.00           H  
ATOM    196  HA  LEU A  11       9.836  -2.429  -8.688  1.00 10.00           H  
ATOM    197 1HB  LEU A  11      11.784  -2.922 -10.112  1.00 10.00           H  
ATOM    198 2HB  LEU A  11      10.748  -2.955 -11.527  1.00 10.00           H  
ATOM    199  HG  LEU A  11      10.249  -0.585 -11.202  1.00 10.00           H  
ATOM    200 1HD1 LEU A  11      11.487   0.649  -9.458  1.00 10.00           H  
ATOM    201 2HD1 LEU A  11      10.425  -0.593  -8.758  1.00 10.00           H  
ATOM    202 3HD1 LEU A  11      12.175  -0.884  -8.869  1.00 10.00           H  
ATOM    203 1HD2 LEU A  11      12.538   0.223 -11.734  1.00 10.00           H  
ATOM    204 2HD2 LEU A  11      13.217  -1.300 -11.122  1.00 10.00           H  
ATOM    205 3HD2 LEU A  11      12.193  -1.309 -12.574  1.00 10.00           H  
ATOM    206  N   ALA A  12       7.853  -3.243 -11.215  1.00 10.00           N  
ATOM    207  CA  ALA A  12       6.548  -2.922 -11.762  1.00 10.00           C  
ATOM    208  C   ALA A  12       5.501  -2.958 -10.652  1.00 10.00           C  
ATOM    209  O   ALA A  12       4.650  -2.074 -10.577  1.00 10.00           O  
ATOM    210  CB  ALA A  12       6.166  -3.903 -12.845  1.00 10.00           C  
ATOM    211  H   ALA A  12       8.369  -4.045 -11.581  1.00 10.00           H  
ATOM    212  HA  ALA A  12       6.588  -1.912 -12.170  1.00 10.00           H  
ATOM    213 1HB  ALA A  12       5.184  -3.645 -13.253  1.00 10.00           H  
ATOM    214 2HB  ALA A  12       6.908  -3.878 -13.637  1.00 10.00           H  
ATOM    215 3HB  ALA A  12       6.119  -4.902 -12.421  1.00 10.00           H  
ATOM    216  N   LEU A  13       5.600  -3.930  -9.745  1.00 10.00           N  
ATOM    217  CA  LEU A  13       4.675  -3.984  -8.631  1.00 10.00           C  
ATOM    218  C   LEU A  13       4.870  -2.774  -7.754  1.00 10.00           C  
ATOM    219  O   LEU A  13       3.897  -2.156  -7.321  1.00 10.00           O  
ATOM    220  CB  LEU A  13       4.857  -5.277  -7.841  1.00 10.00           C  
ATOM    221  CG  LEU A  13       4.388  -6.532  -8.544  1.00 10.00           C  
ATOM    222  CD1 LEU A  13       4.847  -7.747  -7.753  1.00 10.00           C  
ATOM    223  CD2 LEU A  13       2.872  -6.477  -8.646  1.00 10.00           C  
ATOM    224  H   LEU A  13       6.304  -4.663  -9.852  1.00 10.00           H  
ATOM    225  HA  LEU A  13       3.661  -3.971  -9.028  1.00 10.00           H  
ATOM    226 1HB  LEU A  13       5.915  -5.406  -7.623  1.00 10.00           H  
ATOM    227 2HB  LEU A  13       4.327  -5.194  -6.900  1.00 10.00           H  
ATOM    228  HG  LEU A  13       4.810  -6.588  -9.538  1.00 10.00           H  
ATOM    229 1HD1 LEU A  13       4.510  -8.657  -8.243  1.00 10.00           H  
ATOM    230 2HD1 LEU A  13       5.935  -7.748  -7.695  1.00 10.00           H  
ATOM    231 3HD1 LEU A  13       4.436  -7.705  -6.741  1.00 10.00           H  
ATOM    232 1HD2 LEU A  13       2.506  -7.371  -9.149  1.00 10.00           H  
ATOM    233 2HD2 LEU A  13       2.443  -6.419  -7.643  1.00 10.00           H  
ATOM    234 3HD2 LEU A  13       2.582  -5.597  -9.212  1.00 10.00           H  
ATOM    235  N   LEU A  14       6.121  -2.377  -7.539  1.00 10.00           N  
ATOM    236  CA  LEU A  14       6.365  -1.196  -6.737  1.00 10.00           C  
ATOM    237  C   LEU A  14       5.675  -0.010  -7.381  1.00 10.00           C  
ATOM    238  O   LEU A  14       5.100   0.803  -6.685  1.00 10.00           O  
ATOM    239  CB  LEU A  14       7.849  -0.896  -6.587  1.00 10.00           C  
ATOM    240  CG  LEU A  14       8.156   0.322  -5.736  1.00 10.00           C  
ATOM    241  CD1 LEU A  14       7.595   0.086  -4.320  1.00 10.00           C  
ATOM    242  CD2 LEU A  14       9.663   0.545  -5.735  1.00 10.00           C  
ATOM    243  H   LEU A  14       6.903  -2.922  -7.897  1.00 10.00           H  
ATOM    244  HA  LEU A  14       5.939  -1.352  -5.748  1.00 10.00           H  
ATOM    245 1HB  LEU A  14       8.352  -1.767  -6.165  1.00 10.00           H  
ATOM    246 2HB  LEU A  14       8.262  -0.704  -7.564  1.00 10.00           H  
ATOM    247  HG  LEU A  14       7.666   1.203  -6.151  1.00 10.00           H  
ATOM    248 1HD1 LEU A  14       7.804   0.950  -3.687  1.00 10.00           H  
ATOM    249 2HD1 LEU A  14       6.513  -0.069  -4.374  1.00 10.00           H  
ATOM    250 3HD1 LEU A  14       8.065  -0.790  -3.922  1.00 10.00           H  
ATOM    251 1HD2 LEU A  14       9.901   1.418  -5.126  1.00 10.00           H  
ATOM    252 2HD2 LEU A  14      10.163  -0.330  -5.331  1.00 10.00           H  
ATOM    253 3HD2 LEU A  14      10.004   0.712  -6.751  1.00 10.00           H  
ATOM    254  N   ALA A  15       5.768   0.123  -8.700  1.00 10.00           N  
ATOM    255  CA  ALA A  15       5.104   1.216  -9.408  1.00 10.00           C  
ATOM    256  C   ALA A  15       3.572   1.166  -9.238  1.00 10.00           C  
ATOM    257  O   ALA A  15       2.912   2.201  -9.117  1.00 10.00           O  
ATOM    258  CB  ALA A  15       5.454   1.163 -10.885  1.00 10.00           C  
ATOM    259  H   ALA A  15       6.309  -0.564  -9.224  1.00 10.00           H  
ATOM    260  HA  ALA A  15       5.461   2.154  -8.985  1.00 10.00           H  
ATOM    261 1HB  ALA A  15       4.984   1.994 -11.400  1.00 10.00           H  
ATOM    262 2HB  ALA A  15       6.536   1.215 -11.000  1.00 10.00           H  
ATOM    263 3HB  ALA A  15       5.093   0.233 -11.302  1.00 10.00           H  
ATOM    264  N   LEU A  16       3.021  -0.055  -9.220  1.00 10.00           N  
ATOM    265  CA  LEU A  16       1.587  -0.312  -9.085  1.00 10.00           C  
ATOM    266  C   LEU A  16       1.024  -0.179  -7.671  1.00 10.00           C  
ATOM    267  O   LEU A  16      -0.170   0.071  -7.512  1.00 10.00           O  
ATOM    268  CB  LEU A  16       1.283  -1.721  -9.603  1.00 10.00           C  
ATOM    269  CG  LEU A  16       1.480  -1.927 -11.110  1.00 10.00           C  
ATOM    270  CD1 LEU A  16       1.343  -3.412 -11.437  1.00 10.00           C  
ATOM    271  CD2 LEU A  16       0.449  -1.105 -11.850  1.00 10.00           C  
ATOM    272  H   LEU A  16       3.638  -0.855  -9.347  1.00 10.00           H  
ATOM    273  HA  LEU A  16       1.067   0.405  -9.717  1.00 10.00           H  
ATOM    274 1HB  LEU A  16       1.928  -2.416  -9.085  1.00 10.00           H  
ATOM    275 2HB  LEU A  16       0.254  -1.968  -9.358  1.00 10.00           H  
ATOM    276  HG  LEU A  16       2.464  -1.597 -11.403  1.00 10.00           H  
ATOM    277 1HD1 LEU A  16       1.482  -3.566 -12.504  1.00 10.00           H  
ATOM    278 2HD1 LEU A  16       2.099  -3.968 -10.892  1.00 10.00           H  
ATOM    279 3HD1 LEU A  16       0.354  -3.760 -11.148  1.00 10.00           H  
ATOM    280 1HD2 LEU A  16       0.576  -1.239 -12.924  1.00 10.00           H  
ATOM    281 2HD2 LEU A  16      -0.550  -1.433 -11.561  1.00 10.00           H  
ATOM    282 3HD2 LEU A  16       0.577  -0.053 -11.595  1.00 10.00           H  
ATOM    283  N   TRP A  17       1.839  -0.388  -6.641  1.00 10.00           N  
ATOM    284  CA  TRP A  17       1.328  -0.318  -5.272  1.00 10.00           C  
ATOM    285  C   TRP A  17       0.965   1.098  -4.675  1.00 10.00           C  
ATOM    286  O   TRP A  17       0.029   1.155  -3.888  1.00 10.00           O  
ATOM    287  CB  TRP A  17       2.287  -1.024  -4.317  1.00 10.00           C  
ATOM    288  CG  TRP A  17       2.296  -2.578  -4.252  1.00 10.00           C  
ATOM    289  CD1 TRP A  17       3.313  -3.411  -4.649  1.00 10.00           C  
ATOM    290  CD2 TRP A  17       1.300  -3.439  -3.674  1.00 10.00           C  
ATOM    291  NE1 TRP A  17       3.004  -4.716  -4.358  1.00 10.00           N  
ATOM    292  CE2 TRP A  17       1.785  -4.755  -3.762  1.00 10.00           C  
ATOM    293  CE3 TRP A  17       0.086  -3.214  -3.086  1.00 10.00           C  
ATOM    294  CZ2 TRP A  17       1.068  -5.831  -3.276  1.00 10.00           C  
ATOM    295  CZ3 TRP A  17      -0.642  -4.292  -2.601  1.00 10.00           C  
ATOM    296  CH2 TRP A  17      -0.162  -5.567  -2.689  1.00 10.00           C  
ATOM    297  H   TRP A  17       2.809  -0.639  -6.824  1.00 10.00           H  
ATOM    298  HA  TRP A  17       0.418  -0.901  -5.261  1.00 10.00           H  
ATOM    299 1HB  TRP A  17       3.305  -0.743  -4.561  1.00 10.00           H  
ATOM    300 2HB  TRP A  17       2.084  -0.677  -3.331  1.00 10.00           H  
ATOM    301  HD1 TRP A  17       4.239  -3.087  -5.092  1.00 10.00           H  
ATOM    302  HE1 TRP A  17       3.609  -5.520  -4.536  1.00 10.00           H  
ATOM    303  HE3 TRP A  17      -0.282  -2.197  -3.006  1.00 10.00           H  
ATOM    304  HZ2 TRP A  17       1.442  -6.855  -3.335  1.00 10.00           H  
ATOM    305  HZ3 TRP A  17      -1.597  -4.098  -2.147  1.00 10.00           H  
ATOM    306  HH2 TRP A  17      -0.754  -6.395  -2.295  1.00 10.00           H  
ATOM    307  N   PRO A  18       1.719   2.222  -4.902  1.00 10.00           N  
ATOM    308  CA  PRO A  18       1.430   3.599  -4.457  1.00 10.00           C  
ATOM    309  C   PRO A  18       0.086   4.286  -4.833  1.00 10.00           C  
ATOM    310  O   PRO A  18      -0.400   5.102  -4.042  1.00 10.00           O  
ATOM    311  CB  PRO A  18       2.572   4.386  -5.114  1.00 10.00           C  
ATOM    312  CG  PRO A  18       3.648   3.405  -5.246  1.00 10.00           C  
ATOM    313  CD  PRO A  18       2.968   2.112  -5.549  1.00 10.00           C  
ATOM    314  HA  PRO A  18       1.551   3.629  -3.368  1.00 10.00           H  
ATOM    315 1HB  PRO A  18       2.279   4.831  -6.057  1.00 10.00           H  
ATOM    316 2HB  PRO A  18       2.870   5.219  -4.449  1.00 10.00           H  
ATOM    317 1HG  PRO A  18       4.335   3.695  -6.052  1.00 10.00           H  
ATOM    318 2HG  PRO A  18       4.222   3.378  -4.364  1.00 10.00           H  
ATOM    319 1HD  PRO A  18       2.853   2.007  -6.619  1.00 10.00           H  
ATOM    320 2HD  PRO A  18       3.540   1.330  -5.101  1.00 10.00           H  
ATOM    321  N   PRO A  19      -0.515   4.073  -6.025  1.00 10.00           N  
ATOM    322  CA  PRO A  19      -1.770   4.660  -6.439  1.00 10.00           C  
ATOM    323  C   PRO A  19      -2.940   3.989  -5.730  1.00 10.00           C  
ATOM    324  O   PRO A  19      -2.804   2.858  -5.249  1.00 10.00           O  
ATOM    325  CB  PRO A  19      -1.695   4.509  -7.975  1.00 10.00           C  
ATOM    326  CG  PRO A  19      -0.896   3.272  -8.191  1.00 10.00           C  
ATOM    327  CD  PRO A  19       0.117   3.272  -7.112  1.00 10.00           C  
ATOM    328  HA  PRO A  19      -1.730   5.733  -6.160  1.00 10.00           H  
ATOM    329 1HB  PRO A  19      -2.681   4.452  -8.428  1.00 10.00           H  
ATOM    330 2HB  PRO A  19      -1.213   5.394  -8.421  1.00 10.00           H  
ATOM    331 1HG  PRO A  19      -1.508   2.366  -8.162  1.00 10.00           H  
ATOM    332 2HG  PRO A  19      -0.417   3.298  -9.179  1.00 10.00           H  
ATOM    333 1HD  PRO A  19       0.206   2.286  -6.860  1.00 10.00           H  
ATOM    334 2HD  PRO A  19       1.048   3.699  -7.482  1.00 10.00           H  
ATOM    335  N   PRO A  20      -4.138   4.587  -5.739  1.00 10.00           N  
ATOM    336  CA  PRO A  20      -5.344   4.056  -5.133  1.00 10.00           C  
ATOM    337  C   PRO A  20      -5.834   2.648  -5.559  1.00 10.00           C  
ATOM    338  O   PRO A  20      -6.578   2.054  -4.782  1.00 10.00           O  
ATOM    339  CB  PRO A  20      -6.378   5.164  -5.424  1.00 10.00           C  
ATOM    340  CG  PRO A  20      -5.801   6.000  -6.551  1.00 10.00           C  
ATOM    341  CD  PRO A  20      -4.299   5.941  -6.337  1.00 10.00           C  
ATOM    342  HA  PRO A  20      -5.165   4.040  -4.047  1.00 10.00           H  
ATOM    343 1HB  PRO A  20      -7.343   4.703  -5.694  1.00 10.00           H  
ATOM    344 2HB  PRO A  20      -6.559   5.765  -4.522  1.00 10.00           H  
ATOM    345 1HG  PRO A  20      -6.144   5.643  -7.522  1.00 10.00           H  
ATOM    346 2HG  PRO A  20      -6.184   7.031  -6.473  1.00 10.00           H  
ATOM    347 1HD  PRO A  20      -3.800   6.055  -7.293  1.00 10.00           H  
ATOM    348 2HD  PRO A  20      -3.982   6.713  -5.627  1.00 10.00           H  
ATOM    349  N   PRO A  21      -5.514   2.061  -6.749  1.00 10.00           N  
ATOM    350  CA  PRO A  21      -5.881   0.702  -7.101  1.00 10.00           C  
ATOM    351  C   PRO A  21      -5.243  -0.366  -6.182  1.00 10.00           C  
ATOM    352  O   PRO A  21      -5.549  -1.550  -6.333  1.00 10.00           O  
ATOM    353  CB  PRO A  21      -5.379   0.564  -8.544  1.00 10.00           C  
ATOM    354  CG  PRO A  21      -5.289   1.970  -9.048  1.00 10.00           C  
ATOM    355  CD  PRO A  21      -4.878   2.760  -7.861  1.00 10.00           C  
ATOM    356  HA  PRO A  21      -6.975   0.623  -7.071  1.00 10.00           H  
ATOM    357 1HB  PRO A  21      -4.406   0.053  -8.542  1.00 10.00           H  
ATOM    358 2HB  PRO A  21      -6.074  -0.070  -9.131  1.00 10.00           H  
ATOM    359 1HG  PRO A  21      -4.546   2.026  -9.858  1.00 10.00           H  
ATOM    360 2HG  PRO A  21      -6.251   2.294  -9.474  1.00 10.00           H  
ATOM    361 1HD  PRO A  21      -3.820   2.657  -7.790  1.00 10.00           H  
ATOM    362 2HD  PRO A  21      -5.208   3.755  -7.983  1.00 10.00           H  
ATOM    363  N   ALA A  22      -4.379   0.025  -5.220  1.00 10.00           N  
ATOM    364  CA  ALA A  22      -3.755  -0.971  -4.345  1.00 10.00           C  
ATOM    365  C   ALA A  22      -3.569  -0.482  -2.894  1.00 10.00           C  
ATOM    366  O   ALA A  22      -3.513   0.714  -2.618  1.00 10.00           O  
ATOM    367  CB  ALA A  22      -2.420  -1.353  -4.929  1.00 10.00           C  
ATOM    368  H   ALA A  22      -4.102   1.001  -5.117  1.00 10.00           H  
ATOM    369  HA  ALA A  22      -4.400  -1.848  -4.322  1.00 10.00           H  
ATOM    370 1HB  ALA A  22      -1.995  -2.108  -4.324  1.00 10.00           H  
ATOM    371 2HB  ALA A  22      -2.544  -1.729  -5.942  1.00 10.00           H  
ATOM    372 3HB  ALA A  22      -1.786  -0.474  -4.942  1.00 10.00           H  
ATOM    373  N   ARG A  23      -3.506  -1.447  -1.959  1.00 10.00           N  
ATOM    374  CA  ARG A  23      -3.420  -1.187  -0.511  1.00 10.00           C  
ATOM    375  C   ARG A  23      -2.061  -1.074   0.221  1.00 10.00           C  
ATOM    376  O   ARG A  23      -2.007  -0.463   1.288  1.00 10.00           O  
ATOM    377  CB  ARG A  23      -4.192  -2.292   0.205  1.00 10.00           C  
ATOM    378  CG  ARG A  23      -3.568  -3.692   0.055  1.00 10.00           C  
ATOM    379  CD  ARG A  23      -4.376  -4.772   0.664  1.00 10.00           C  
ATOM    380  NE  ARG A  23      -3.729  -6.069   0.479  1.00 10.00           N  
ATOM    381  CZ  ARG A  23      -4.167  -7.237   0.983  1.00 10.00           C  
ATOM    382  NH1 ARG A  23      -5.267  -7.273   1.704  1.00 10.00           N  
ATOM    383  NH2 ARG A  23      -3.486  -8.348   0.755  1.00 10.00           N  
ATOM    384  H   ARG A  23      -3.553  -2.407  -2.266  1.00 10.00           H  
ATOM    385  HA  ARG A  23      -3.948  -0.248  -0.339  1.00 10.00           H  
ATOM    386 1HB  ARG A  23      -4.248  -2.069   1.271  1.00 10.00           H  
ATOM    387 2HB  ARG A  23      -5.211  -2.337  -0.176  1.00 10.00           H  
ATOM    388 1HG  ARG A  23      -3.471  -3.918  -0.997  1.00 10.00           H  
ATOM    389 2HG  ARG A  23      -2.589  -3.723   0.532  1.00 10.00           H  
ATOM    390 1HD  ARG A  23      -4.484  -4.590   1.734  1.00 10.00           H  
ATOM    391 2HD  ARG A  23      -5.360  -4.806   0.196  1.00 10.00           H  
ATOM    392  HE  ARG A  23      -2.876  -6.087  -0.068  1.00 10.00           H  
ATOM    393 1HH1 ARG A  23      -5.785  -6.424   1.878  1.00 10.00           H  
ATOM    394 2HH1 ARG A  23      -5.595  -8.150   2.083  1.00 10.00           H  
ATOM    395 1HH2 ARG A  23      -2.636  -8.320   0.199  1.00 10.00           H  
ATOM    396 2HH2 ARG A  23      -3.811  -9.226   1.132  1.00 10.00           H  
ATOM    397  N   ALA A  24      -0.990  -1.691  -0.264  1.00 10.00           N  
ATOM    398  CA  ALA A  24       0.233  -1.724   0.551  1.00 10.00           C  
ATOM    399  C   ALA A  24       1.155  -0.510   0.425  1.00 10.00           C  
ATOM    400  O   ALA A  24       1.714  -0.108   1.459  1.00 10.00           O  
ATOM    401  CB  ALA A  24       1.050  -2.970   0.242  1.00 10.00           C  
ATOM    402  H   ALA A  24      -1.022  -2.146  -1.160  1.00 10.00           H  
ATOM    403  HA  ALA A  24      -0.089  -1.781   1.591  1.00 10.00           H  
ATOM    404 1HB  ALA A  24       1.911  -3.014   0.908  1.00 10.00           H  
ATOM    405 2HB  ALA A  24       0.439  -3.853   0.384  1.00 10.00           H  
ATOM    406 3HB  ALA A  24       1.397  -2.936  -0.766  1.00 10.00           H  
ATOM    407  N   PHE A  25       1.269   0.070  -0.816  1.00  2.52           N  
ATOM    408  CA  PHE A  25       2.389   0.963  -0.402  1.00  2.52           C  
ATOM    409  C   PHE A  25       1.871   2.282   0.149  1.00  2.52           C  
ATOM    410  O   PHE A  25       1.436   3.152  -0.604  1.00  2.52           O  
ATOM    411  CB  PHE A  25       3.345   1.328  -1.537  1.00  2.52           C  
ATOM    412  CG  PHE A  25       4.675   1.848  -0.984  1.00  2.52           C  
ATOM    413  CD1 PHE A  25       5.144   1.380   0.255  1.00  2.52           C  
ATOM    414  CD2 PHE A  25       5.477   2.710  -1.674  1.00  2.52           C  
ATOM    415  CE1 PHE A  25       6.358   1.770   0.747  1.00  2.52           C  
ATOM    416  CE2 PHE A  25       6.695   3.103  -1.177  1.00  2.52           C  
ATOM    417  CZ  PHE A  25       7.131   2.632   0.022  1.00  2.52           C  
ATOM    418  H   PHE A  25       1.505   0.633  -1.620  1.00  2.52           H  
ATOM    419  HA  PHE A  25       3.063   0.476   0.299  1.00  2.52           H  
ATOM    420 1HB  PHE A  25       3.546   0.513  -2.179  1.00  2.52           H  
ATOM    421 2HB  PHE A  25       2.905   2.108  -2.140  1.00  2.52           H  
ATOM    422  HD1 PHE A  25       4.529   0.684   0.824  1.00  2.52           H  
ATOM    423  HD2 PHE A  25       5.169   3.078  -2.608  1.00  2.52           H  
ATOM    424  HE1 PHE A  25       6.719   1.393   1.709  1.00  2.52           H  
ATOM    425  HE2 PHE A  25       7.325   3.791  -1.743  1.00  2.52           H  
ATOM    426  HZ  PHE A  25       8.097   2.943   0.400  1.00  2.52           H  
ATOM    427  N   VAL A  26       1.990   2.456   1.442  1.00  2.19           N  
ATOM    428  CA  VAL A  26       1.523   3.657   2.114  1.00  2.19           C  
ATOM    429  C   VAL A  26       2.626   4.717   2.200  1.00  2.19           C  
ATOM    430  O   VAL A  26       2.379   5.873   2.553  1.00  2.19           O  
ATOM    431  CB  VAL A  26       0.989   3.283   3.507  1.00  2.19           C  
ATOM    432  CG1 VAL A  26      -0.164   2.295   3.369  1.00  2.19           C  
ATOM    433  CG2 VAL A  26       2.103   2.632   4.318  1.00  2.19           C  
ATOM    434  H   VAL A  26       2.327   1.654   1.963  1.00  2.19           H  
ATOM    435  HA  VAL A  26       0.695   4.068   1.537  1.00  2.19           H  
ATOM    436  HB  VAL A  26       0.623   4.177   4.008  1.00  2.19           H  
ATOM    437 1HG1 VAL A  26      -0.542   2.032   4.357  1.00  2.19           H  
ATOM    438 2HG1 VAL A  26      -0.964   2.751   2.785  1.00  2.19           H  
ATOM    439 3HG1 VAL A  26       0.177   1.392   2.864  1.00  2.19           H  
ATOM    440 1HG2 VAL A  26       1.724   2.363   5.303  1.00  2.19           H  
ATOM    441 2HG2 VAL A  26       2.445   1.732   3.803  1.00  2.19           H  
ATOM    442 3HG2 VAL A  26       2.913   3.304   4.424  1.00  2.19           H  
ATOM    443  N   ASN A  27       3.852   4.298   1.885  1.00  1.87           N  
ATOM    444  CA  ASN A  27       5.060   5.126   1.898  1.00  1.87           C  
ATOM    445  C   ASN A  27       5.305   5.761   3.269  1.00  1.87           C  
ATOM    446  O   ASN A  27       5.788   6.888   3.378  1.00  1.87           O  
ATOM    447  CB  ASN A  27       4.979   6.173   0.798  1.00  1.87           C  
ATOM    448  CG  ASN A  27       6.325   6.758   0.382  1.00  1.87           C  
ATOM    449  OD1 ASN A  27       7.355   6.081   0.348  1.00  1.87           O  
ATOM    450  ND2 ASN A  27       6.319   8.026   0.049  1.00  1.87           N  
ATOM    451  H   ASN A  27       3.946   3.337   1.596  1.00  1.87           H  
ATOM    452  HA  ASN A  27       5.908   4.483   1.693  1.00  1.87           H  
ATOM    453 1HB  ASN A  27       4.516   5.723  -0.082  1.00  1.87           H  
ATOM    454 2HB  ASN A  27       4.334   6.988   1.122  1.00  1.87           H  
ATOM    455 1HD2 ASN A  27       7.167   8.473  -0.239  1.00  1.87           H  
ATOM    456 2HD2 ASN A  27       5.467   8.547   0.083  1.00  1.87           H  
ATOM    457  N   GLN A  28       4.996   5.003   4.309  1.00  1.63           N  
ATOM    458  CA  GLN A  28       5.194   5.399   5.691  1.00  1.63           C  
ATOM    459  C   GLN A  28       6.327   4.568   6.225  1.00  1.63           C  
ATOM    460  O   GLN A  28       6.688   3.561   5.616  1.00  1.63           O  
ATOM    461  CB  GLN A  28       3.939   5.167   6.539  1.00  1.63           C  
ATOM    462  CG  GLN A  28       2.680   5.856   6.024  1.00  1.63           C  
ATOM    463  CD  GLN A  28       2.758   7.355   6.004  1.00  1.63           C  
ATOM    464  OE1 GLN A  28       2.988   8.012   7.029  1.00  1.63           O  
ATOM    465  NE2 GLN A  28       2.563   7.917   4.816  1.00  1.63           N  
ATOM    466  H   GLN A  28       4.604   4.097   4.123  1.00  1.63           H  
ATOM    467  HA  GLN A  28       5.480   6.449   5.735  1.00  1.63           H  
ATOM    468 1HB  GLN A  28       3.744   4.097   6.611  1.00  1.63           H  
ATOM    469 2HB  GLN A  28       4.122   5.523   7.552  1.00  1.63           H  
ATOM    470 1HG  GLN A  28       2.505   5.540   5.016  1.00  1.63           H  
ATOM    471 2HG  GLN A  28       1.839   5.566   6.649  1.00  1.63           H  
ATOM    472 1HE2 GLN A  28       2.601   8.911   4.714  1.00  1.63           H  
ATOM    473 2HE2 GLN A  28       2.390   7.321   3.999  1.00  1.63           H  
ATOM    474  N   HIS A  29       6.903   4.959   7.345  1.00  1.46           N  
ATOM    475  CA  HIS A  29       7.929   4.095   7.909  1.00  1.46           C  
ATOM    476  C   HIS A  29       7.229   2.846   8.414  1.00  1.46           C  
ATOM    477  O   HIS A  29       6.102   2.917   8.908  1.00  1.46           O  
ATOM    478  CB  HIS A  29       8.679   4.790   9.038  1.00  1.46           C  
ATOM    479  CG  HIS A  29       9.486   5.957   8.567  1.00  1.46           C  
ATOM    480  ND1 HIS A  29       8.951   7.227   8.438  1.00  1.46           N  
ATOM    481  CD2 HIS A  29      10.781   6.056   8.200  1.00  1.46           C  
ATOM    482  CE1 HIS A  29       9.891   8.054   8.013  1.00  1.46           C  
ATOM    483  NE2 HIS A  29      11.011   7.372   7.863  1.00  1.46           N  
ATOM    484  H   HIS A  29       6.610   5.802   7.817  1.00  1.46           H  
ATOM    485  HA  HIS A  29       8.649   3.792   7.147  1.00  1.46           H  
ATOM    486 1HB  HIS A  29       7.977   5.126   9.799  1.00  1.46           H  
ATOM    487 2HB  HIS A  29       9.361   4.073   9.507  1.00  1.46           H  
ATOM    488  HD2 HIS A  29      11.504   5.244   8.182  1.00  1.46           H  
ATOM    489  HE1 HIS A  29       9.764   9.119   7.821  1.00  1.46           H  
ATOM    490  HE2 HIS A  29      11.891   7.756   7.553  1.00  1.46           H  
ATOM    491  N   LEU A  30       7.885   1.712   8.269  1.00  1.34           N  
ATOM    492  CA  LEU A  30       7.331   0.450   8.700  1.00  1.34           C  
ATOM    493  C   LEU A  30       8.162  -0.110   9.839  1.00  1.34           C  
ATOM    494  O   LEU A  30       9.197  -0.729   9.602  1.00  1.34           O  
ATOM    495  CB  LEU A  30       7.366  -0.518   7.532  1.00  1.34           C  
ATOM    496  CG  LEU A  30       6.708  -0.046   6.227  1.00  1.34           C  
ATOM    497  CD1 LEU A  30       7.030  -1.055   5.124  1.00  1.34           C  
ATOM    498  CD2 LEU A  30       5.215   0.096   6.456  1.00  1.34           C  
ATOM    499  H   LEU A  30       8.819   1.729   7.868  1.00  1.34           H  
ATOM    500  HA  LEU A  30       6.308   0.597   9.042  1.00  1.34           H  
ATOM    501 1HB  LEU A  30       8.345  -0.766   7.345  1.00  1.34           H  
ATOM    502 2HB  LEU A  30       6.845  -1.408   7.829  1.00  1.34           H  
ATOM    503  HG  LEU A  30       7.118   0.929   5.923  1.00  1.34           H  
ATOM    504 1HD1 LEU A  30       6.573  -0.740   4.183  1.00  1.34           H  
ATOM    505 2HD1 LEU A  30       8.105  -1.116   4.991  1.00  1.34           H  
ATOM    506 3HD1 LEU A  30       6.659  -2.015   5.404  1.00  1.34           H  
ATOM    507 1HD2 LEU A  30       4.736   0.431   5.536  1.00  1.34           H  
ATOM    508 2HD2 LEU A  30       4.798  -0.863   6.761  1.00  1.34           H  
ATOM    509 3HD2 LEU A  30       5.043   0.834   7.243  1.00  1.34           H  
ATOM    510  N   CYS A  31       7.728   0.115  11.068  1.00  1.27           N  
ATOM    511  CA  CYS A  31       8.509  -0.333  12.210  1.00  1.27           C  
ATOM    512  C   CYS A  31       7.776  -1.434  12.968  1.00  1.27           C  
ATOM    513  O   CYS A  31       6.544  -1.440  13.034  1.00  1.27           O  
ATOM    514  CB  CYS A  31       8.795   0.838  13.151  1.00  1.27           C  
ATOM    515  SG  CYS A  31       9.750   2.191  12.397  1.00  1.27           S  
ATOM    516  H   CYS A  31       6.868   0.627  11.215  1.00  1.27           H  
ATOM    517  HA  CYS A  31       9.459  -0.730  11.853  1.00  1.27           H  
ATOM    518 1HB  CYS A  31       7.854   1.253  13.514  1.00  1.27           H  
ATOM    519 2HB  CYS A  31       9.349   0.480  14.019  1.00  1.27           H  
ATOM    520  N   GLY A  32       8.539  -2.350  13.546  1.00  1.22           N  
ATOM    521  CA  GLY A  32       7.984  -3.395  14.397  1.00  1.22           C  
ATOM    522  C   GLY A  32       6.948  -4.254  13.687  1.00  1.22           C  
ATOM    523  O   GLY A  32       7.148  -4.717  12.556  1.00  1.22           O  
ATOM    524  H   GLY A  32       9.540  -2.302  13.414  1.00  1.22           H  
ATOM    525 1HA  GLY A  32       8.794  -4.030  14.757  1.00  1.22           H  
ATOM    526 2HA  GLY A  32       7.532  -2.937  15.275  1.00  1.22           H  
ATOM    527  N   SER A  33       5.796  -4.394  14.328  1.00  1.17           N  
ATOM    528  CA  SER A  33       4.713  -5.189  13.782  1.00  1.17           C  
ATOM    529  C   SER A  33       4.187  -4.647  12.451  1.00  1.17           C  
ATOM    530  O   SER A  33       3.609  -5.405  11.680  1.00  1.17           O  
ATOM    531  CB  SER A  33       3.592  -5.300  14.804  1.00  1.17           C  
ATOM    532  OG  SER A  33       2.992  -4.060  15.047  1.00  1.17           O  
ATOM    533  H   SER A  33       5.684  -3.963  15.235  1.00  1.17           H  
ATOM    534  HA  SER A  33       5.097  -6.195  13.606  1.00  1.17           H  
ATOM    535 1HB  SER A  33       2.841  -6.006  14.447  1.00  1.17           H  
ATOM    536 2HB  SER A  33       3.996  -5.697  15.734  1.00  1.17           H  
ATOM    537  HG  SER A  33       2.467  -3.859  14.262  1.00  1.17           H  
ATOM    538  N   HIS A  34       4.432  -3.366  12.134  1.00  1.10           N  
ATOM    539  CA  HIS A  34       3.930  -2.824  10.869  1.00  1.10           C  
ATOM    540  C   HIS A  34       4.801  -3.291   9.710  1.00  1.10           C  
ATOM    541  O   HIS A  34       4.383  -3.290   8.551  1.00  1.10           O  
ATOM    542  CB  HIS A  34       3.865  -1.299  10.882  1.00  1.10           C  
ATOM    543  CG  HIS A  34       2.813  -0.739  11.800  1.00  1.10           C  
ATOM    544  ND1 HIS A  34       1.450  -0.973  11.622  1.00  1.10           N  
ATOM    545  CD2 HIS A  34       2.921   0.057  12.888  1.00  1.10           C  
ATOM    546  CE1 HIS A  34       0.779  -0.336  12.567  1.00  1.10           C  
ATOM    547  NE2 HIS A  34       1.643   0.297  13.347  1.00  1.10           N  
ATOM    548  H   HIS A  34       4.973  -2.766  12.758  1.00  1.10           H  
ATOM    549  HA  HIS A  34       2.919  -3.190  10.698  1.00  1.10           H  
ATOM    550 1HB  HIS A  34       4.834  -0.903  11.187  1.00  1.10           H  
ATOM    551 2HB  HIS A  34       3.671  -0.938   9.874  1.00  1.10           H  
ATOM    552  HD1 HIS A  34       1.043  -1.796  11.151  1.00  1.10           H  
ATOM    553  HD2 HIS A  34       3.782   0.496  13.396  1.00  1.10           H  
ATOM    554  HE1 HIS A  34      -0.309  -0.394  12.600  1.00  1.10           H  
ATOM    555  N   LEU A  35       6.038  -3.661  10.012  1.00  1.01           N  
ATOM    556  CA  LEU A  35       6.928  -4.187   9.001  1.00  1.01           C  
ATOM    557  C   LEU A  35       6.448  -5.586   8.694  1.00  1.01           C  
ATOM    558  O   LEU A  35       6.340  -5.989   7.535  1.00  1.01           O  
ATOM    559  CB  LEU A  35       8.366  -4.097   9.474  1.00  1.01           C  
ATOM    560  CG  LEU A  35       9.398  -4.568   8.538  1.00  1.01           C  
ATOM    561  CD1 LEU A  35       9.237  -3.870   7.255  1.00  1.01           C  
ATOM    562  CD2 LEU A  35      10.745  -4.193   9.143  1.00  1.01           C  
ATOM    563  H   LEU A  35       6.356  -3.660  10.980  1.00  1.01           H  
ATOM    564  HA  LEU A  35       6.835  -3.599   8.096  1.00  1.01           H  
ATOM    565 1HB  LEU A  35       8.578  -3.073   9.703  1.00  1.01           H  
ATOM    566 2HB  LEU A  35       8.469  -4.672  10.393  1.00  1.01           H  
ATOM    567  HG  LEU A  35       9.322  -5.647   8.378  1.00  1.01           H  
ATOM    568 1HD1 LEU A  35      10.010  -4.181   6.578  1.00  1.01           H  
ATOM    569 2HD1 LEU A  35       8.262  -4.100   6.822  1.00  1.01           H  
ATOM    570 3HD1 LEU A  35       9.308  -2.821   7.434  1.00  1.01           H  
ATOM    571 1HD2 LEU A  35      11.529  -4.493   8.502  1.00  1.01           H  
ATOM    572 2HD2 LEU A  35      10.791  -3.114   9.282  1.00  1.01           H  
ATOM    573 3HD2 LEU A  35      10.865  -4.671  10.105  1.00  1.01           H  
ATOM    574  N   VAL A  36       6.097  -6.306   9.754  1.00  0.93           N  
ATOM    575  CA  VAL A  36       5.589  -7.661   9.619  1.00  0.93           C  
ATOM    576  C   VAL A  36       4.284  -7.636   8.809  1.00  0.93           C  
ATOM    577  O   VAL A  36       4.099  -8.439   7.888  1.00  0.93           O  
ATOM    578  CB  VAL A  36       5.363  -8.260  11.017  1.00  0.93           C  
ATOM    579  CG1 VAL A  36       4.668  -9.587  10.937  1.00  0.93           C  
ATOM    580  CG2 VAL A  36       6.694  -8.383  11.692  1.00  0.93           C  
ATOM    581  H   VAL A  36       6.224  -5.891  10.681  1.00  0.93           H  
ATOM    582  HA  VAL A  36       6.324  -8.264   9.090  1.00  0.93           H  
ATOM    583  HB  VAL A  36       4.722  -7.603  11.587  1.00  0.93           H  
ATOM    584 1HG1 VAL A  36       4.516  -9.976  11.944  1.00  0.93           H  
ATOM    585 2HG1 VAL A  36       3.703  -9.465  10.445  1.00  0.93           H  
ATOM    586 3HG1 VAL A  36       5.278 -10.277  10.381  1.00  0.93           H  
ATOM    587 1HG2 VAL A  36       6.564  -8.789  12.694  1.00  0.93           H  
ATOM    588 2HG2 VAL A  36       7.320  -9.048  11.108  1.00  0.93           H  
ATOM    589 3HG2 VAL A  36       7.162  -7.397  11.756  1.00  0.93           H  
ATOM    590  N   GLU A  37       3.391  -6.688   9.122  1.00  0.87           N  
ATOM    591  CA  GLU A  37       2.148  -6.556   8.366  1.00  0.87           C  
ATOM    592  C   GLU A  37       2.416  -6.226   6.898  1.00  0.87           C  
ATOM    593  O   GLU A  37       1.793  -6.815   6.015  1.00  0.87           O  
ATOM    594  CB  GLU A  37       1.277  -5.435   8.952  1.00  0.87           C  
ATOM    595  CG  GLU A  37       0.622  -5.720  10.308  1.00  0.87           C  
ATOM    596  CD  GLU A  37       0.010  -4.465  10.945  1.00  0.87           C  
ATOM    597  OE1 GLU A  37       0.254  -3.381  10.441  1.00  0.87           O  
ATOM    598  OE2 GLU A  37      -0.702  -4.596  11.917  1.00  0.87           O  
ATOM    599  H   GLU A  37       3.570  -6.072   9.911  1.00  0.87           H  
ATOM    600  HA  GLU A  37       1.609  -7.500   8.419  1.00  0.87           H  
ATOM    601 1HB  GLU A  37       1.884  -4.541   9.062  1.00  0.87           H  
ATOM    602 2HB  GLU A  37       0.483  -5.197   8.247  1.00  0.87           H  
ATOM    603 1HG  GLU A  37      -0.166  -6.459  10.165  1.00  0.87           H  
ATOM    604 2HG  GLU A  37       1.357  -6.147  10.979  1.00  0.87           H  
ATOM    605  N   ALA A  38       3.363  -5.317   6.629  1.00  0.84           N  
ATOM    606  CA  ALA A  38       3.676  -4.953   5.254  1.00  0.84           C  
ATOM    607  C   ALA A  38       4.208  -6.150   4.475  1.00  0.84           C  
ATOM    608  O   ALA A  38       3.843  -6.354   3.312  1.00  0.84           O  
ATOM    609  CB  ALA A  38       4.663  -3.823   5.240  1.00  0.84           C  
ATOM    610  H   ALA A  38       3.844  -4.833   7.388  1.00  0.84           H  
ATOM    611  HA  ALA A  38       2.756  -4.622   4.780  1.00  0.84           H  
ATOM    612 1HB  ALA A  38       4.850  -3.528   4.223  1.00  0.84           H  
ATOM    613 2HB  ALA A  38       4.246  -2.982   5.790  1.00  0.84           H  
ATOM    614 3HB  ALA A  38       5.593  -4.142   5.716  1.00  0.84           H  
ATOM    615  N   LEU A  39       5.040  -6.967   5.128  1.00  0.83           N  
ATOM    616  CA  LEU A  39       5.556  -8.173   4.500  1.00  0.83           C  
ATOM    617  C   LEU A  39       4.410  -9.103   4.185  1.00  0.83           C  
ATOM    618  O   LEU A  39       4.323  -9.631   3.082  1.00  0.83           O  
ATOM    619  CB  LEU A  39       6.569  -8.837   5.418  1.00  0.83           C  
ATOM    620  CG  LEU A  39       7.875  -8.129   5.503  1.00  0.83           C  
ATOM    621  CD1 LEU A  39       8.669  -8.630   6.668  1.00  0.83           C  
ATOM    622  CD2 LEU A  39       8.623  -8.444   4.209  1.00  0.83           C  
ATOM    623  H   LEU A  39       5.333  -6.734   6.078  1.00  0.83           H  
ATOM    624  HA  LEU A  39       6.055  -7.897   3.574  1.00  0.83           H  
ATOM    625 1HB  LEU A  39       6.153  -8.899   6.420  1.00  0.83           H  
ATOM    626 2HB  LEU A  39       6.757  -9.834   5.048  1.00  0.83           H  
ATOM    627  HG  LEU A  39       7.709  -7.057   5.613  1.00  0.83           H  
ATOM    628 1HD1 LEU A  39       9.592  -8.130   6.705  1.00  0.83           H  
ATOM    629 2HD1 LEU A  39       8.123  -8.442   7.585  1.00  0.83           H  
ATOM    630 3HD1 LEU A  39       8.839  -9.676   6.561  1.00  0.83           H  
ATOM    631 1HD2 LEU A  39       9.583  -7.958   4.187  1.00  0.83           H  
ATOM    632 2HD2 LEU A  39       8.772  -9.526   4.128  1.00  0.83           H  
ATOM    633 3HD2 LEU A  39       8.035  -8.113   3.376  1.00  0.83           H  
ATOM    634  N   TYR A  40       3.504  -9.295   5.132  1.00  0.82           N  
ATOM    635  CA  TYR A  40       2.328 -10.097   4.844  1.00  0.82           C  
ATOM    636  C   TYR A  40       1.581  -9.562   3.624  1.00  0.82           C  
ATOM    637  O   TYR A  40       1.244 -10.318   2.716  1.00  0.82           O  
ATOM    638  CB  TYR A  40       1.380 -10.210   6.027  1.00  0.82           C  
ATOM    639  CG  TYR A  40       0.201 -11.088   5.691  1.00  0.82           C  
ATOM    640  CD1 TYR A  40       0.342 -12.475   5.735  1.00  0.82           C  
ATOM    641  CD2 TYR A  40      -1.005 -10.526   5.315  1.00  0.82           C  
ATOM    642  CE1 TYR A  40      -0.724 -13.288   5.411  1.00  0.82           C  
ATOM    643  CE2 TYR A  40      -2.073 -11.341   4.990  1.00  0.82           C  
ATOM    644  CZ  TYR A  40      -1.933 -12.719   5.036  1.00  0.82           C  
ATOM    645  OH  TYR A  40      -2.994 -13.531   4.712  1.00  0.82           O  
ATOM    646  H   TYR A  40       3.611  -8.856   6.051  1.00  0.82           H  
ATOM    647  HA  TYR A  40       2.665 -11.102   4.596  1.00  0.82           H  
ATOM    648 1HB  TYR A  40       1.899 -10.628   6.889  1.00  0.82           H  
ATOM    649 2HB  TYR A  40       1.008  -9.227   6.306  1.00  0.82           H  
ATOM    650  HD1 TYR A  40       1.293 -12.921   6.023  1.00  0.82           H  
ATOM    651  HD2 TYR A  40      -1.109  -9.441   5.275  1.00  0.82           H  
ATOM    652  HE1 TYR A  40      -0.611 -14.373   5.444  1.00  0.82           H  
ATOM    653  HE2 TYR A  40      -3.022 -10.897   4.694  1.00  0.82           H  
ATOM    654  HH  TYR A  40      -3.763 -12.992   4.513  1.00  0.82           H  
ATOM    655  N   LEU A  41       1.367  -8.249   3.553  1.00  0.82           N  
ATOM    656  CA  LEU A  41       0.617  -7.696   2.435  1.00  0.82           C  
ATOM    657  C   LEU A  41       1.258  -8.001   1.073  1.00  0.82           C  
ATOM    658  O   LEU A  41       0.539  -8.130   0.078  1.00  0.82           O  
ATOM    659  CB  LEU A  41       0.473  -6.175   2.565  1.00  0.82           C  
ATOM    660  CG  LEU A  41      -0.394  -5.670   3.718  1.00  0.82           C  
ATOM    661  CD1 LEU A  41      -0.338  -4.148   3.757  1.00  0.82           C  
ATOM    662  CD2 LEU A  41      -1.797  -6.154   3.536  1.00  0.82           C  
ATOM    663  H   LEU A  41       1.685  -7.646   4.313  1.00  0.82           H  
ATOM    664  HA  LEU A  41      -0.376  -8.142   2.450  1.00  0.82           H  
ATOM    665 1HB  LEU A  41       1.464  -5.744   2.681  1.00  0.82           H  
ATOM    666 2HB  LEU A  41       0.044  -5.797   1.645  1.00  0.82           H  
ATOM    667  HG  LEU A  41      -0.007  -6.047   4.650  1.00  0.82           H  
ATOM    668 1HD1 LEU A  41      -0.944  -3.786   4.584  1.00  0.82           H  
ATOM    669 2HD1 LEU A  41       0.689  -3.816   3.891  1.00  0.82           H  
ATOM    670 3HD1 LEU A  41      -0.726  -3.756   2.823  1.00  0.82           H  
ATOM    671 1HD2 LEU A  41      -2.417  -5.797   4.358  1.00  0.82           H  
ATOM    672 2HD2 LEU A  41      -2.168  -5.764   2.611  1.00  0.82           H  
ATOM    673 3HD2 LEU A  41      -1.815  -7.245   3.515  1.00  0.82           H  
ATOM    674  N   VAL A  42       2.595  -8.118   1.016  1.00  0.82           N  
ATOM    675  CA  VAL A  42       3.239  -8.394  -0.268  1.00  0.82           C  
ATOM    676  C   VAL A  42       3.740  -9.852  -0.448  1.00  0.82           C  
ATOM    677  O   VAL A  42       3.992 -10.278  -1.582  1.00  0.82           O  
ATOM    678  CB  VAL A  42       4.412  -7.418  -0.482  1.00  0.82           C  
ATOM    679  CG1 VAL A  42       3.901  -5.983  -0.457  1.00  0.82           C  
ATOM    680  CG2 VAL A  42       5.495  -7.631   0.575  1.00  0.82           C  
ATOM    681  H   VAL A  42       3.151  -7.966   1.860  1.00  0.82           H  
ATOM    682  HA  VAL A  42       2.511  -8.196  -1.055  1.00  0.82           H  
ATOM    683  HB  VAL A  42       4.823  -7.585  -1.465  1.00  0.82           H  
ATOM    684 1HG1 VAL A  42       4.732  -5.323  -0.641  1.00  0.82           H  
ATOM    685 2HG1 VAL A  42       3.150  -5.845  -1.225  1.00  0.82           H  
ATOM    686 3HG1 VAL A  42       3.467  -5.764   0.521  1.00  0.82           H  
ATOM    687 1HG2 VAL A  42       6.315  -6.942   0.401  1.00  0.82           H  
ATOM    688 2HG2 VAL A  42       5.073  -7.454   1.542  1.00  0.82           H  
ATOM    689 3HG2 VAL A  42       5.866  -8.647   0.524  1.00  0.82           H  
ATOM    690  N   CYS A  43       3.804 -10.641   0.635  1.00  0.82           N  
ATOM    691  CA  CYS A  43       4.241 -12.033   0.543  1.00  0.82           C  
ATOM    692  C   CYS A  43       3.080 -12.999   0.704  1.00  0.82           C  
ATOM    693  O   CYS A  43       3.064 -14.088   0.103  1.00  0.82           O  
ATOM    694  CB  CYS A  43       5.295 -12.337   1.620  1.00  0.82           C  
ATOM    695  SG  CYS A  43       6.791 -11.300   1.549  1.00  0.82           S  
ATOM    696  H   CYS A  43       3.597 -10.246   1.543  1.00  0.82           H  
ATOM    697  HA  CYS A  43       4.697 -12.187  -0.435  1.00  0.82           H  
ATOM    698 1HB  CYS A  43       4.839 -12.207   2.601  1.00  0.82           H  
ATOM    699 2HB  CYS A  43       5.597 -13.379   1.541  1.00  0.82           H  
ATOM    700  N   GLY A  44       2.056 -12.593   1.459  1.00  0.82           N  
ATOM    701  CA  GLY A  44       0.864 -13.386   1.703  1.00  0.82           C  
ATOM    702  C   GLY A  44       1.167 -14.769   2.230  1.00  0.82           C  
ATOM    703  O   GLY A  44       1.975 -14.963   3.146  1.00  0.82           O  
ATOM    704  H   GLY A  44       2.091 -11.697   1.917  1.00  0.82           H  
ATOM    705 1HA  GLY A  44       0.233 -12.855   2.421  1.00  0.82           H  
ATOM    706 2HA  GLY A  44       0.288 -13.462   0.783  1.00  0.82           H  
ATOM    707  N   GLU A  45       0.581 -15.745   1.544  1.00  0.85           N  
ATOM    708  CA  GLU A  45       0.692 -17.164   1.847  1.00  0.85           C  
ATOM    709  C   GLU A  45       2.117 -17.684   1.726  1.00  0.85           C  
ATOM    710  O   GLU A  45       2.436 -18.744   2.263  1.00  0.85           O  
ATOM    711  CB  GLU A  45      -0.227 -17.969   0.924  1.00  0.85           C  
ATOM    712  CG  GLU A  45      -1.713 -17.755   1.183  1.00  0.85           C  
ATOM    713  CD  GLU A  45      -2.606 -18.552   0.256  1.00  0.85           C  
ATOM    714  OE1 GLU A  45      -2.096 -19.198  -0.628  1.00  0.85           O  
ATOM    715  OE2 GLU A  45      -3.801 -18.512   0.440  1.00  0.85           O  
ATOM    716  H   GLU A  45      -0.024 -15.476   0.782  1.00  0.85           H  
ATOM    717  HA  GLU A  45       0.365 -17.316   2.878  1.00  0.85           H  
ATOM    718 1HB  GLU A  45      -0.024 -17.698  -0.112  1.00  0.85           H  
ATOM    719 2HB  GLU A  45      -0.014 -19.033   1.033  1.00  0.85           H  
ATOM    720 1HG  GLU A  45      -1.931 -18.039   2.211  1.00  0.85           H  
ATOM    721 2HG  GLU A  45      -1.936 -16.695   1.074  1.00  0.85           H  
ATOM    722  N   ARG A  46       2.974 -16.979   0.982  1.00  0.90           N  
ATOM    723  CA  ARG A  46       4.346 -17.436   0.824  1.00  0.90           C  
ATOM    724  C   ARG A  46       5.099 -17.439   2.146  1.00  0.90           C  
ATOM    725  O   ARG A  46       6.029 -18.218   2.329  1.00  0.90           O  
ATOM    726  CB  ARG A  46       5.126 -16.550  -0.144  1.00  0.90           C  
ATOM    727  CG  ARG A  46       4.708 -16.652  -1.600  1.00  0.90           C  
ATOM    728  CD  ARG A  46       5.557 -15.804  -2.516  1.00  0.90           C  
ATOM    729  NE  ARG A  46       5.283 -14.357  -2.434  1.00  0.90           N  
ATOM    730  CZ  ARG A  46       5.996 -13.425  -3.126  1.00  0.90           C  
ATOM    731  NH1 ARG A  46       6.998 -13.823  -3.883  1.00  0.90           N  
ATOM    732  NH2 ARG A  46       5.715 -12.126  -3.079  1.00  0.90           N  
ATOM    733  H   ARG A  46       2.699 -16.088   0.567  1.00  0.90           H  
ATOM    734  HA  ARG A  46       4.328 -18.452   0.435  1.00  0.90           H  
ATOM    735 1HB  ARG A  46       5.039 -15.514   0.165  1.00  0.90           H  
ATOM    736 2HB  ARG A  46       6.185 -16.809  -0.080  1.00  0.90           H  
ATOM    737 1HG  ARG A  46       4.786 -17.689  -1.923  1.00  0.90           H  
ATOM    738 2HG  ARG A  46       3.672 -16.320  -1.693  1.00  0.90           H  
ATOM    739 1HD  ARG A  46       6.605 -15.957  -2.256  1.00  0.90           H  
ATOM    740 2HD  ARG A  46       5.394 -16.120  -3.545  1.00  0.90           H  
ATOM    741  HE  ARG A  46       4.504 -14.045  -1.854  1.00  0.90           H  
ATOM    742 1HH1 ARG A  46       7.233 -14.805  -3.939  1.00  0.90           H  
ATOM    743 2HH1 ARG A  46       7.538 -13.141  -4.400  1.00  0.90           H  
ATOM    744 1HH2 ARG A  46       4.950 -11.739  -2.503  1.00  0.90           H  
ATOM    745 2HH2 ARG A  46       6.270 -11.482  -3.630  1.00  0.90           H  
ATOM    746  N   GLY A  47       4.705 -16.569   3.070  1.00  0.99           N  
ATOM    747  CA  GLY A  47       5.437 -16.444   4.312  1.00  0.99           C  
ATOM    748  C   GLY A  47       6.643 -15.556   4.063  1.00  0.99           C  
ATOM    749  O   GLY A  47       6.907 -15.147   2.927  1.00  0.99           O  
ATOM    750  H   GLY A  47       3.875 -15.991   2.918  1.00  0.99           H  
ATOM    751 1HA  GLY A  47       4.798 -16.006   5.081  1.00  0.99           H  
ATOM    752 2HA  GLY A  47       5.760 -17.425   4.658  1.00  0.99           H  
ATOM    753  N   PHE A  48       7.373 -15.239   5.119  1.00  1.15           N  
ATOM    754  CA  PHE A  48       8.516 -14.351   4.982  1.00  1.15           C  
ATOM    755  C   PHE A  48       9.579 -14.488   6.055  1.00  1.15           C  
ATOM    756  O   PHE A  48       9.328 -14.901   7.191  1.00  1.15           O  
ATOM    757  CB  PHE A  48       8.027 -12.915   4.845  1.00  1.15           C  
ATOM    758  CG  PHE A  48       7.071 -12.490   5.879  1.00  1.15           C  
ATOM    759  CD1 PHE A  48       7.488 -11.931   7.037  1.00  1.15           C  
ATOM    760  CD2 PHE A  48       5.708 -12.619   5.651  1.00  1.15           C  
ATOM    761  CE1 PHE A  48       6.582 -11.494   7.986  1.00  1.15           C  
ATOM    762  CE2 PHE A  48       4.797 -12.198   6.579  1.00  1.15           C  
ATOM    763  CZ  PHE A  48       5.230 -11.632   7.750  1.00  1.15           C  
ATOM    764  H   PHE A  48       7.133 -15.612   6.025  1.00  1.15           H  
ATOM    765  HA  PHE A  48       9.004 -14.587   4.052  1.00  1.15           H  
ATOM    766 1HB  PHE A  48       8.882 -12.235   4.871  1.00  1.15           H  
ATOM    767 2HB  PHE A  48       7.552 -12.791   3.889  1.00  1.15           H  
ATOM    768  HD1 PHE A  48       8.558 -11.829   7.193  1.00  1.15           H  
ATOM    769  HD2 PHE A  48       5.364 -13.061   4.716  1.00  1.15           H  
ATOM    770  HE1 PHE A  48       6.934 -11.040   8.912  1.00  1.15           H  
ATOM    771  HE2 PHE A  48       3.734 -12.312   6.387  1.00  1.15           H  
ATOM    772  HZ  PHE A  48       4.503 -11.293   8.484  1.00  1.15           H  
ATOM    773  N   PHE A  49      10.784 -14.072   5.698  1.00  1.37           N  
ATOM    774  CA  PHE A  49      11.932 -14.192   6.570  1.00  1.37           C  
ATOM    775  C   PHE A  49      12.065 -13.032   7.526  1.00  1.37           C  
ATOM    776  O   PHE A  49      13.025 -12.261   7.461  1.00  1.37           O  
ATOM    777  CB  PHE A  49      13.193 -14.287   5.703  1.00  1.37           C  
ATOM    778  CG  PHE A  49      14.430 -14.787   6.383  1.00  1.37           C  
ATOM    779  CD1 PHE A  49      14.498 -16.089   6.838  1.00  1.37           C  
ATOM    780  CD2 PHE A  49      15.548 -13.971   6.522  1.00  1.37           C  
ATOM    781  CE1 PHE A  49      15.647 -16.571   7.434  1.00  1.37           C  
ATOM    782  CE2 PHE A  49      16.705 -14.452   7.113  1.00  1.37           C  
ATOM    783  CZ  PHE A  49      16.751 -15.754   7.570  1.00  1.37           C  
ATOM    784  H   PHE A  49      10.924 -13.678   4.766  1.00  1.37           H  
ATOM    785  HA  PHE A  49      11.827 -15.111   7.151  1.00  1.37           H  
ATOM    786 1HB  PHE A  49      12.999 -14.932   4.866  1.00  1.37           H  
ATOM    787 2HB  PHE A  49      13.409 -13.299   5.295  1.00  1.37           H  
ATOM    788  HD1 PHE A  49      13.627 -16.737   6.721  1.00  1.37           H  
ATOM    789  HD2 PHE A  49      15.508 -12.944   6.154  1.00  1.37           H  
ATOM    790  HE1 PHE A  49      15.683 -17.600   7.790  1.00  1.37           H  
ATOM    791  HE2 PHE A  49      17.577 -13.806   7.219  1.00  1.37           H  
ATOM    792  HZ  PHE A  49      17.658 -16.136   8.034  1.00  1.37           H  
ATOM    793  N   TYR A  50      11.136 -12.921   8.471  1.00  1.66           N  
ATOM    794  CA  TYR A  50      11.255 -11.810   9.413  1.00  1.66           C  
ATOM    795  C   TYR A  50      12.181 -12.208  10.547  1.00  1.66           C  
ATOM    796  O   TYR A  50      11.762 -12.460  11.679  1.00  1.66           O  
ATOM    797  CB  TYR A  50       9.919 -11.314   9.944  1.00  1.66           C  
ATOM    798  CG  TYR A  50      10.083  -9.979  10.601  1.00  1.66           C  
ATOM    799  CD1 TYR A  50      10.350  -8.878   9.810  1.00  1.66           C  
ATOM    800  CD2 TYR A  50       9.984  -9.839  11.972  1.00  1.66           C  
ATOM    801  CE1 TYR A  50      10.525  -7.659  10.370  1.00  1.66           C  
ATOM    802  CE2 TYR A  50      10.154  -8.592  12.545  1.00  1.66           C  
ATOM    803  CZ  TYR A  50      10.427  -7.503  11.748  1.00  1.66           C  
ATOM    804  OH  TYR A  50      10.611  -6.266  12.319  1.00  1.66           O  
ATOM    805  H   TYR A  50      10.370 -13.598   8.484  1.00  1.66           H  
ATOM    806  HA  TYR A  50      11.724 -10.971   8.899  1.00  1.66           H  
ATOM    807 1HB  TYR A  50       9.227 -11.207   9.151  1.00  1.66           H  
ATOM    808 2HB  TYR A  50       9.510 -12.017  10.667  1.00  1.66           H  
ATOM    809  HD1 TYR A  50      10.439  -8.991   8.737  1.00  1.66           H  
ATOM    810  HD2 TYR A  50       9.773 -10.703  12.598  1.00  1.66           H  
ATOM    811  HE1 TYR A  50      10.745  -6.833   9.733  1.00  1.66           H  
ATOM    812  HE2 TYR A  50      10.078  -8.472  13.626  1.00  1.66           H  
ATOM    813  HH  TYR A  50      10.347  -6.297  13.242  1.00  1.66           H  
ATOM    814  N   THR A  51      13.450 -12.260  10.191  1.00  2.00           N  
ATOM    815  CA  THR A  51      14.537 -12.684  11.037  1.00  2.00           C  
ATOM    816  C   THR A  51      15.602 -11.582  11.043  1.00  2.00           C  
ATOM    817  O   THR A  51      15.911 -11.038   9.987  1.00  2.00           O  
ATOM    818  CB  THR A  51      15.097 -14.016  10.494  1.00  2.00           C  
ATOM    819  OG1 THR A  51      14.056 -15.008  10.523  1.00  2.00           O  
ATOM    820  CG2 THR A  51      16.288 -14.519  11.267  1.00  2.00           C  
ATOM    821  H   THR A  51      13.639 -12.025   9.217  1.00  2.00           H  
ATOM    822  HA  THR A  51      14.136 -12.847  12.027  1.00  2.00           H  
ATOM    823  HB  THR A  51      15.388 -13.855   9.475  1.00  2.00           H  
ATOM    824  HG1 THR A  51      14.419 -15.862  10.271  1.00  2.00           H  
ATOM    825 1HG2 THR A  51      16.635 -15.447  10.820  1.00  2.00           H  
ATOM    826 2HG2 THR A  51      17.085 -13.781  11.231  1.00  2.00           H  
ATOM    827 3HG2 THR A  51      16.012 -14.706  12.300  1.00  2.00           H  
ATOM    828  N   PRO A  52      16.148 -11.194  12.207  1.00  2.36           N  
ATOM    829  CA  PRO A  52      17.172 -10.179  12.339  1.00  2.36           C  
ATOM    830  C   PRO A  52      18.510 -10.683  11.829  1.00  2.36           C  
ATOM    831  O   PRO A  52      18.746 -11.886  11.726  1.00  2.36           O  
ATOM    832  CB  PRO A  52      17.206  -9.924  13.849  1.00  2.36           C  
ATOM    833  CG  PRO A  52      16.722 -11.204  14.476  1.00  2.36           C  
ATOM    834  CD  PRO A  52      15.691 -11.756  13.500  1.00  2.36           C  
ATOM    835  HA  PRO A  52      16.867  -9.275  11.801  1.00  2.36           H  
ATOM    836 1HB  PRO A  52      18.234  -9.672  14.140  1.00  2.36           H  
ATOM    837 2HB  PRO A  52      16.584  -9.050  14.098  1.00  2.36           H  
ATOM    838 1HG  PRO A  52      17.572 -11.882  14.634  1.00  2.36           H  
ATOM    839 2HG  PRO A  52      16.298 -10.994  15.472  1.00  2.36           H  
ATOM    840 1HD  PRO A  52      15.760 -12.839  13.522  1.00  2.36           H  
ATOM    841 2HD  PRO A  52      14.680 -11.393  13.746  1.00  2.36           H  
ATOM    842  N   LYS A  53      19.403  -9.746  11.562  1.00  2.66           N  
ATOM    843  CA  LYS A  53      20.754 -10.074  11.144  1.00  2.66           C  
ATOM    844  C   LYS A  53      21.645  -9.651  12.287  1.00  2.66           C  
ATOM    845  O   LYS A  53      22.270  -8.593  12.267  1.00  2.66           O  
ATOM    846  CB  LYS A  53      21.142  -9.352   9.848  1.00  2.66           C  
ATOM    847  CG  LYS A  53      20.324  -9.742   8.604  1.00  2.66           C  
ATOM    848  CD  LYS A  53      20.864  -9.028   7.353  1.00  2.66           C  
ATOM    849  CE  LYS A  53      20.098  -9.410   6.082  1.00  2.66           C  
ATOM    850  NZ  LYS A  53      20.717  -8.803   4.857  1.00  2.66           N  
ATOM    851  H   LYS A  53      19.145  -8.774  11.673  1.00  2.66           H  
ATOM    852  HA  LYS A  53      20.849 -11.152  11.008  1.00  2.66           H  
ATOM    853 1HB  LYS A  53      21.037  -8.273   9.992  1.00  2.66           H  
ATOM    854 2HB  LYS A  53      22.185  -9.548   9.626  1.00  2.66           H  
ATOM    855 1HG  LYS A  53      20.370 -10.821   8.456  1.00  2.66           H  
ATOM    856 2HG  LYS A  53      19.278  -9.458   8.751  1.00  2.66           H  
ATOM    857 1HD  LYS A  53      20.783  -7.949   7.495  1.00  2.66           H  
ATOM    858 2HD  LYS A  53      21.915  -9.278   7.218  1.00  2.66           H  
ATOM    859 1HE  LYS A  53      20.091 -10.493   5.975  1.00  2.66           H  
ATOM    860 2HE  LYS A  53      19.069  -9.055   6.166  1.00  2.66           H  
ATOM    861 1HZ  LYS A  53      20.185  -9.073   4.040  1.00  2.66           H  
ATOM    862 2HZ  LYS A  53      20.724  -7.797   4.932  1.00  2.66           H  
ATOM    863 3HZ  LYS A  53      21.667  -9.134   4.761  1.00  2.66           H  
ATOM    864  N   ALA A  54      21.629 -10.493  13.314  1.00  2.85           N  
ATOM    865  CA  ALA A  54      22.268 -10.229  14.590  1.00  2.85           C  
ATOM    866  C   ALA A  54      23.748  -9.988  14.454  1.00  2.85           C  
ATOM    867  O   ALA A  54      24.430 -10.674  13.683  1.00  2.85           O  
ATOM    868  CB  ALA A  54      22.025 -11.392  15.535  1.00  2.85           C  
ATOM    869  H   ALA A  54      21.094 -11.346  13.204  1.00  2.85           H  
ATOM    870  HA  ALA A  54      21.836  -9.343  15.006  1.00  2.85           H  
ATOM    871 1HB  ALA A  54      22.485 -11.172  16.498  1.00  2.85           H  
ATOM    872 2HB  ALA A  54      20.952 -11.534  15.664  1.00  2.85           H  
ATOM    873 3HB  ALA A  54      22.468 -12.293  15.118  1.00  2.85           H  
ATOM    874  N   ARG A  55      24.246  -9.037  15.241  1.00  2.92           N  
ATOM    875  CA  ARG A  55      25.658  -8.696  15.239  1.00  2.92           C  
ATOM    876  C   ARG A  55      26.228  -8.616  16.648  1.00  2.92           C  
ATOM    877  O   ARG A  55      25.504  -8.622  17.643  1.00  2.92           O  
ATOM    878  CB  ARG A  55      25.883  -7.383  14.505  1.00  2.92           C  
ATOM    879  CG  ARG A  55      25.508  -7.423  13.018  1.00  2.92           C  
ATOM    880  CD  ARG A  55      26.464  -8.267  12.244  1.00  2.92           C  
ATOM    881  NE  ARG A  55      26.178  -8.280  10.819  1.00  2.92           N  
ATOM    882  CZ  ARG A  55      25.388  -9.187  10.196  1.00  2.92           C  
ATOM    883  NH1 ARG A  55      24.809 -10.162  10.869  1.00  2.92           N  
ATOM    884  NH2 ARG A  55      25.203  -9.102   8.887  1.00  2.92           N  
ATOM    885  H   ARG A  55      23.622  -8.477  15.827  1.00  2.92           H  
ATOM    886  HA  ARG A  55      26.196  -9.476  14.700  1.00  2.92           H  
ATOM    887 1HB  ARG A  55      25.279  -6.614  14.971  1.00  2.92           H  
ATOM    888 2HB  ARG A  55      26.926  -7.080  14.594  1.00  2.92           H  
ATOM    889 1HG  ARG A  55      24.519  -7.825  12.889  1.00  2.92           H  
ATOM    890 2HG  ARG A  55      25.533  -6.416  12.611  1.00  2.92           H  
ATOM    891 1HD  ARG A  55      27.476  -7.888  12.383  1.00  2.92           H  
ATOM    892 2HD  ARG A  55      26.413  -9.293  12.608  1.00  2.92           H  
ATOM    893  HE  ARG A  55      26.596  -7.559  10.253  1.00  2.92           H  
ATOM    894 1HH1 ARG A  55      24.921 -10.251  11.890  1.00  2.92           H  
ATOM    895 2HH1 ARG A  55      24.237 -10.834  10.387  1.00  2.92           H  
ATOM    896 1HH2 ARG A  55      25.645  -8.361   8.362  1.00  2.92           H  
ATOM    897 2HH2 ARG A  55      24.626  -9.780   8.416  1.00  2.92           H  
ATOM    898  N   ARG A  56      27.552  -8.575  16.729  1.00  2.90           N  
ATOM    899  CA  ARG A  56      28.241  -8.474  18.007  1.00  2.90           C  
ATOM    900  C   ARG A  56      27.830  -7.205  18.727  1.00  2.90           C  
ATOM    901  O   ARG A  56      27.484  -6.213  18.094  1.00  2.90           O  
ATOM    902  CB  ARG A  56      29.739  -8.419  17.781  1.00  2.90           C  
ATOM    903  CG  ARG A  56      30.184  -7.114  17.126  1.00  2.90           C  
ATOM    904  CD  ARG A  56      31.641  -7.054  16.848  1.00  2.90           C  
ATOM    905  NE  ARG A  56      31.983  -5.807  16.174  1.00  2.90           N  
ATOM    906  CZ  ARG A  56      32.258  -4.654  16.813  1.00  2.90           C  
ATOM    907  NH1 ARG A  56      32.250  -4.622  18.125  1.00  2.90           N  
ATOM    908  NH2 ARG A  56      32.528  -3.563  16.122  1.00  2.90           N  
ATOM    909  H   ARG A  56      28.100  -8.598  15.882  1.00  2.90           H  
ATOM    910  HA  ARG A  56      27.984  -9.338  18.622  1.00  2.90           H  
ATOM    911 1HB  ARG A  56      30.258  -8.510  18.734  1.00  2.90           H  
ATOM    912 2HB  ARG A  56      30.051  -9.249  17.148  1.00  2.90           H  
ATOM    913 1HG  ARG A  56      29.653  -6.987  16.184  1.00  2.90           H  
ATOM    914 2HG  ARG A  56      29.936  -6.282  17.794  1.00  2.90           H  
ATOM    915 1HD  ARG A  56      32.197  -7.103  17.785  1.00  2.90           H  
ATOM    916 2HD  ARG A  56      31.932  -7.885  16.205  1.00  2.90           H  
ATOM    917  HE  ARG A  56      31.994  -5.800  15.163  1.00  2.90           H  
ATOM    918 1HH1 ARG A  56      32.041  -5.467  18.648  1.00  2.90           H  
ATOM    919 2HH1 ARG A  56      32.449  -3.765  18.611  1.00  2.90           H  
ATOM    920 1HH2 ARG A  56      32.517  -3.582  15.114  1.00  2.90           H  
ATOM    921 2HH2 ARG A  56      32.715  -2.694  16.594  1.00  2.90           H  
ATOM    922  N   GLU A  57      27.879  -7.223  20.048  1.00  2.83           N  
ATOM    923  CA  GLU A  57      27.547  -6.027  20.805  1.00  2.83           C  
ATOM    924  C   GLU A  57      28.497  -4.888  20.448  1.00  2.83           C  
ATOM    925  O   GLU A  57      29.710  -5.089  20.362  1.00  2.83           O  
ATOM    926  CB  GLU A  57      27.547  -6.327  22.302  1.00  2.83           C  
ATOM    927  CG  GLU A  57      27.041  -5.190  23.171  1.00  2.83           C  
ATOM    928  CD  GLU A  57      26.966  -5.551  24.638  1.00  2.83           C  
ATOM    929  OE1 GLU A  57      27.324  -6.652  24.987  1.00  2.83           O  
ATOM    930  OE2 GLU A  57      26.544  -4.724  25.405  1.00  2.83           O  
ATOM    931  H   GLU A  57      28.151  -8.066  20.534  1.00  2.83           H  
ATOM    932  HA  GLU A  57      26.560  -5.712  20.522  1.00  2.83           H  
ATOM    933 1HB  GLU A  57      26.925  -7.198  22.494  1.00  2.83           H  
ATOM    934 2HB  GLU A  57      28.560  -6.571  22.622  1.00  2.83           H  
ATOM    935 1HG  GLU A  57      27.704  -4.331  23.054  1.00  2.83           H  
ATOM    936 2HG  GLU A  57      26.049  -4.900  22.820  1.00  2.83           H  
ATOM    937  N   VAL A  58      27.939  -3.698  20.232  1.00  2.75           N  
ATOM    938  CA  VAL A  58      28.732  -2.532  19.867  1.00  2.75           C  
ATOM    939  C   VAL A  58      28.643  -1.437  20.933  1.00  2.75           C  
ATOM    940  O   VAL A  58      27.548  -0.996  21.284  1.00  2.75           O  
ATOM    941  CB  VAL A  58      28.235  -1.958  18.528  1.00  2.75           C  
ATOM    942  CG1 VAL A  58      29.024  -0.778  18.180  1.00  2.75           C  
ATOM    943  CG2 VAL A  58      28.348  -2.993  17.426  1.00  2.75           C  
ATOM    944  H   VAL A  58      26.941  -3.605  20.325  1.00  2.75           H  
ATOM    945  HA  VAL A  58      29.774  -2.838  19.754  1.00  2.75           H  
ATOM    946  HB  VAL A  58      27.196  -1.646  18.637  1.00  2.75           H  
ATOM    947 1HG1 VAL A  58      28.645  -0.383  17.255  1.00  2.75           H  
ATOM    948 2HG1 VAL A  58      28.950  -0.043  18.945  1.00  2.75           H  
ATOM    949 3HG1 VAL A  58      30.066  -1.073  18.061  1.00  2.75           H  
ATOM    950 1HG2 VAL A  58      27.991  -2.567  16.490  1.00  2.75           H  
ATOM    951 2HG2 VAL A  58      29.388  -3.295  17.312  1.00  2.75           H  
ATOM    952 3HG2 VAL A  58      27.747  -3.852  17.677  1.00  2.75           H  
ATOM    953  N   GLU A  59      29.802  -0.995  21.428  1.00  2.68           N  
ATOM    954  CA  GLU A  59      29.873   0.044  22.460  1.00  2.68           C  
ATOM    955  C   GLU A  59      30.166   1.442  21.898  1.00  2.68           C  
ATOM    956  O   GLU A  59      29.800   2.450  22.502  1.00  2.68           O  
ATOM    957  CB  GLU A  59      30.949  -0.318  23.493  1.00  2.68           C  
ATOM    958  CG  GLU A  59      30.686  -1.616  24.270  1.00  2.68           C  
ATOM    959  CD  GLU A  59      31.787  -1.951  25.272  1.00  2.68           C  
ATOM    960  OE1 GLU A  59      32.786  -1.271  25.281  1.00  2.68           O  
ATOM    961  OE2 GLU A  59      31.618  -2.885  26.022  1.00  2.68           O  
ATOM    962  H   GLU A  59      30.657  -1.413  21.097  1.00  2.68           H  
ATOM    963  HA  GLU A  59      28.908   0.087  22.965  1.00  2.68           H  
ATOM    964 1HB  GLU A  59      31.912  -0.417  22.992  1.00  2.68           H  
ATOM    965 2HB  GLU A  59      31.043   0.490  24.220  1.00  2.68           H  
ATOM    966 1HG  GLU A  59      29.742  -1.519  24.806  1.00  2.68           H  
ATOM    967 2HG  GLU A  59      30.583  -2.440  23.561  1.00  2.68           H  
ATOM    968  N   GLY A  60      30.849   1.502  20.757  1.00  2.64           N  
ATOM    969  CA  GLY A  60      31.238   2.783  20.174  1.00  2.64           C  
ATOM    970  C   GLY A  60      32.625   2.734  19.538  1.00  2.64           C  
ATOM    971  O   GLY A  60      33.390   1.806  19.785  1.00  2.64           O  
ATOM    972  H   GLY A  60      31.111   0.639  20.308  1.00  2.64           H  
ATOM    973 1HA  GLY A  60      30.504   3.076  19.448  1.00  2.64           H  
ATOM    974 2HA  GLY A  60      31.229   3.546  20.950  1.00  2.64           H  
ATOM    975  N   PRO A  61      32.951   3.720  18.682  1.00  2.61           N  
ATOM    976  CA  PRO A  61      32.153   4.831  18.144  1.00  2.61           C  
ATOM    977  C   PRO A  61      31.058   4.370  17.182  1.00  2.61           C  
ATOM    978  O   PRO A  61      30.084   5.088  16.933  1.00  2.61           O  
ATOM    979  CB  PRO A  61      33.214   5.667  17.416  1.00  2.61           C  
ATOM    980  CG  PRO A  61      34.307   4.680  17.063  1.00  2.61           C  
ATOM    981  CD  PRO A  61      34.332   3.700  18.209  1.00  2.61           C  
ATOM    982  HA  PRO A  61      31.722   5.400  18.983  1.00  2.61           H  
ATOM    983 1HB  PRO A  61      32.773   6.142  16.523  1.00  2.61           H  
ATOM    984 2HB  PRO A  61      33.568   6.480  18.066  1.00  2.61           H  
ATOM    985 1HG  PRO A  61      34.088   4.196  16.099  1.00  2.61           H  
ATOM    986 2HG  PRO A  61      35.268   5.202  16.941  1.00  2.61           H  
ATOM    987 1HD  PRO A  61      34.598   2.697  17.851  1.00  2.61           H  
ATOM    988 2HD  PRO A  61      35.006   4.041  19.010  1.00  2.61           H  
ATOM    989  N   GLN A  62      31.197   3.142  16.689  1.00  2.60           N  
ATOM    990  CA  GLN A  62      30.236   2.534  15.780  1.00  2.60           C  
ATOM    991  C   GLN A  62      28.797   2.647  16.265  1.00  2.60           C  
ATOM    992  O   GLN A  62      27.896   2.871  15.465  1.00  2.60           O  
ATOM    993  CB  GLN A  62      30.585   1.072  15.549  1.00  2.60           C  
ATOM    994  CG  GLN A  62      29.628   0.328  14.615  1.00  2.60           C  
ATOM    995  CD  GLN A  62      29.972  -1.157  14.505  1.00  2.60           C  
ATOM    996  OE1 GLN A  62      30.846  -1.661  15.219  1.00  2.60           O  
ATOM    997  NE2 GLN A  62      29.288  -1.863  13.614  1.00  2.60           N  
ATOM    998  H   GLN A  62      32.016   2.606  16.933  1.00  2.60           H  
ATOM    999  HA  GLN A  62      30.303   3.057  14.826  1.00  2.60           H  
ATOM   1000 1HB  GLN A  62      31.574   1.016  15.104  1.00  2.60           H  
ATOM   1001 2HB  GLN A  62      30.646   0.570  16.486  1.00  2.60           H  
ATOM   1002 1HG  GLN A  62      28.610   0.419  14.989  1.00  2.60           H  
ATOM   1003 2HG  GLN A  62      29.695   0.769  13.619  1.00  2.60           H  
ATOM   1004 1HE2 GLN A  62      29.470  -2.841  13.497  1.00  2.60           H  
ATOM   1005 2HE2 GLN A  62      28.597  -1.416  13.049  1.00  2.60           H  
ATOM   1006  N   VAL A  63      28.558   2.485  17.572  1.00  2.61           N  
ATOM   1007  CA  VAL A  63      27.178   2.555  18.029  1.00  2.61           C  
ATOM   1008  C   VAL A  63      26.589   3.935  17.762  1.00  2.61           C  
ATOM   1009  O   VAL A  63      25.387   4.050  17.578  1.00  2.61           O  
ATOM   1010  CB  VAL A  63      27.003   2.227  19.525  1.00  2.61           C  
ATOM   1011  CG1 VAL A  63      27.471   3.366  20.406  1.00  2.61           C  
ATOM   1012  CG2 VAL A  63      25.539   1.899  19.762  1.00  2.61           C  
ATOM   1013  H   VAL A  63      29.310   2.307  18.214  1.00  2.61           H  
ATOM   1014  HA  VAL A  63      26.609   1.825  17.476  1.00  2.61           H  
ATOM   1015  HB  VAL A  63      27.600   1.377  19.781  1.00  2.61           H  
ATOM   1016 1HG1 VAL A  63      27.342   3.090  21.452  1.00  2.61           H  
ATOM   1017 2HG1 VAL A  63      28.501   3.578  20.224  1.00  2.61           H  
ATOM   1018 3HG1 VAL A  63      26.879   4.257  20.205  1.00  2.61           H  
ATOM   1019 1HG2 VAL A  63      25.388   1.639  20.808  1.00  2.61           H  
ATOM   1020 2HG2 VAL A  63      24.928   2.767  19.512  1.00  2.61           H  
ATOM   1021 3HG2 VAL A  63      25.249   1.058  19.132  1.00  2.61           H  
ATOM   1022  N   GLY A  64      27.425   4.985  17.735  1.00  2.64           N  
ATOM   1023  CA  GLY A  64      26.934   6.323  17.462  1.00  2.64           C  
ATOM   1024  C   GLY A  64      26.394   6.327  16.049  1.00  2.64           C  
ATOM   1025  O   GLY A  64      25.324   6.871  15.756  1.00  2.64           O  
ATOM   1026  H   GLY A  64      28.421   4.847  17.844  1.00  2.64           H  
ATOM   1027 1HA  GLY A  64      26.155   6.595  18.177  1.00  2.64           H  
ATOM   1028 2HA  GLY A  64      27.750   7.041  17.555  1.00  2.64           H  
ATOM   1029  N   ALA A  65      27.158   5.706  15.152  1.00  2.70           N  
ATOM   1030  CA  ALA A  65      26.729   5.610  13.764  1.00  2.70           C  
ATOM   1031  C   ALA A  65      25.419   4.842  13.687  1.00  2.70           C  
ATOM   1032  O   ALA A  65      24.516   5.231  12.946  1.00  2.70           O  
ATOM   1033  CB  ALA A  65      27.791   4.931  12.918  1.00  2.70           C  
ATOM   1034  H   ALA A  65      28.037   5.294  15.473  1.00  2.70           H  
ATOM   1035  HA  ALA A  65      26.558   6.617  13.387  1.00  2.70           H  
ATOM   1036 1HB  ALA A  65      27.458   4.882  11.884  1.00  2.70           H  
ATOM   1037 2HB  ALA A  65      28.717   5.501  12.980  1.00  2.70           H  
ATOM   1038 3HB  ALA A  65      27.963   3.927  13.284  1.00  2.70           H  
ATOM   1039  N   LEU A  66      25.292   3.787  14.501  1.00  2.78           N  
ATOM   1040  CA  LEU A  66      24.069   2.996  14.526  1.00  2.78           C  
ATOM   1041  C   LEU A  66      22.899   3.829  15.048  1.00  2.78           C  
ATOM   1042  O   LEU A  66      21.788   3.726  14.530  1.00  2.78           O  
ATOM   1043  CB  LEU A  66      24.246   1.732  15.378  1.00  2.78           C  
ATOM   1044  CG  LEU A  66      25.202   0.673  14.796  1.00  2.78           C  
ATOM   1045  CD1 LEU A  66      25.422  -0.458  15.815  1.00  2.78           C  
ATOM   1046  CD2 LEU A  66      24.600   0.131  13.498  1.00  2.78           C  
ATOM   1047  H   LEU A  66      26.086   3.518  15.081  1.00  2.78           H  
ATOM   1048  HA  LEU A  66      23.850   2.682  13.512  1.00  2.78           H  
ATOM   1049 1HB  LEU A  66      24.611   2.022  16.347  1.00  2.78           H  
ATOM   1050 2HB  LEU A  66      23.274   1.267  15.510  1.00  2.78           H  
ATOM   1051  HG  LEU A  66      26.169   1.132  14.585  1.00  2.78           H  
ATOM   1052 1HD1 LEU A  66      26.099  -1.198  15.394  1.00  2.78           H  
ATOM   1053 2HD1 LEU A  66      25.847  -0.071  16.725  1.00  2.78           H  
ATOM   1054 3HD1 LEU A  66      24.468  -0.924  16.037  1.00  2.78           H  
ATOM   1055 1HD2 LEU A  66      25.268  -0.612  13.071  1.00  2.78           H  
ATOM   1056 2HD2 LEU A  66      23.628  -0.329  13.701  1.00  2.78           H  
ATOM   1057 3HD2 LEU A  66      24.466   0.949  12.788  1.00  2.78           H  
ATOM   1058  N   GLU A  67      23.145   4.677  16.050  1.00  2.88           N  
ATOM   1059  CA  GLU A  67      22.079   5.509  16.598  1.00  2.88           C  
ATOM   1060  C   GLU A  67      21.539   6.448  15.538  1.00  2.88           C  
ATOM   1061  O   GLU A  67      20.331   6.675  15.454  1.00  2.88           O  
ATOM   1062  CB  GLU A  67      22.569   6.308  17.818  1.00  2.88           C  
ATOM   1063  CG  GLU A  67      22.806   5.480  19.096  1.00  2.88           C  
ATOM   1064  CD  GLU A  67      23.430   6.274  20.215  1.00  2.88           C  
ATOM   1065  OE1 GLU A  67      23.846   7.386  19.979  1.00  2.88           O  
ATOM   1066  OE2 GLU A  67      23.471   5.774  21.316  1.00  2.88           O  
ATOM   1067  H   GLU A  67      24.075   4.713  16.459  1.00  2.88           H  
ATOM   1068  HA  GLU A  67      21.271   4.870  16.904  1.00  2.88           H  
ATOM   1069 1HB  GLU A  67      23.510   6.798  17.571  1.00  2.88           H  
ATOM   1070 2HB  GLU A  67      21.850   7.090  18.052  1.00  2.88           H  
ATOM   1071 1HG  GLU A  67      21.859   5.109  19.448  1.00  2.88           H  
ATOM   1072 2HG  GLU A  67      23.419   4.625  18.866  1.00  2.88           H  
ATOM   1073  N   LEU A  68      22.430   6.962  14.699  1.00  3.02           N  
ATOM   1074  CA  LEU A  68      22.024   7.853  13.630  1.00  3.02           C  
ATOM   1075  C   LEU A  68      21.376   7.069  12.481  1.00  3.02           C  
ATOM   1076  O   LEU A  68      20.422   7.536  11.857  1.00  3.02           O  
ATOM   1077  CB  LEU A  68      23.253   8.616  13.131  1.00  3.02           C  
ATOM   1078  CG  LEU A  68      23.872   9.578  14.159  1.00  3.02           C  
ATOM   1079  CD1 LEU A  68      25.166  10.151  13.608  1.00  3.02           C  
ATOM   1080  CD2 LEU A  68      22.875  10.670  14.479  1.00  3.02           C  
ATOM   1081  H   LEU A  68      23.421   6.754  14.846  1.00  3.02           H  
ATOM   1082  HA  LEU A  68      21.295   8.559  14.023  1.00  3.02           H  
ATOM   1083 1HB  LEU A  68      24.020   7.888  12.857  1.00  3.02           H  
ATOM   1084 2HB  LEU A  68      22.980   9.185  12.245  1.00  3.02           H  
ATOM   1085  HG  LEU A  68      24.111   9.029  15.073  1.00  3.02           H  
ATOM   1086 1HD1 LEU A  68      25.608  10.824  14.345  1.00  3.02           H  
ATOM   1087 2HD1 LEU A  68      25.860   9.336  13.400  1.00  3.02           H  
ATOM   1088 3HD1 LEU A  68      24.962  10.702  12.692  1.00  3.02           H  
ATOM   1089 1HD2 LEU A  68      23.303  11.349  15.216  1.00  3.02           H  
ATOM   1090 2HD2 LEU A  68      22.635  11.223  13.570  1.00  3.02           H  
ATOM   1091 3HD2 LEU A  68      21.968  10.219  14.882  1.00  3.02           H  
ATOM   1092  N   ALA A  69      21.920   5.883  12.196  1.00  3.17           N  
ATOM   1093  CA  ALA A  69      21.438   4.992  11.144  1.00  3.17           C  
ATOM   1094  C   ALA A  69      20.039   4.431  11.403  1.00  3.17           C  
ATOM   1095  O   ALA A  69      19.296   4.189  10.455  1.00  3.17           O  
ATOM   1096  CB  ALA A  69      22.396   3.827  10.963  1.00  3.17           C  
ATOM   1097  H   ALA A  69      22.727   5.577  12.731  1.00  3.17           H  
ATOM   1098  HA  ALA A  69      21.401   5.568  10.222  1.00  3.17           H  
ATOM   1099 1HB  ALA A  69      22.052   3.194  10.145  1.00  3.17           H  
ATOM   1100 2HB  ALA A  69      23.394   4.207  10.738  1.00  3.17           H  
ATOM   1101 3HB  ALA A  69      22.423   3.250  11.872  1.00  3.17           H  
ATOM   1102  N   GLY A  70      19.702   4.178  12.673  1.00  3.32           N  
ATOM   1103  CA  GLY A  70      18.437   3.539  13.018  1.00  3.32           C  
ATOM   1104  C   GLY A  70      17.225   4.470  13.005  1.00  3.32           C  
ATOM   1105  O   GLY A  70      17.331   5.661  12.717  1.00  3.32           O  
ATOM   1106  H   GLY A  70      20.372   4.379  13.412  1.00  3.32           H  
ATOM   1107 1HA  GLY A  70      18.261   2.712  12.332  1.00  3.32           H  
ATOM   1108 2HA  GLY A  70      18.534   3.098  14.010  1.00  3.32           H  
ATOM   1109  N   GLY A  71      16.055   3.890  13.284  1.00  3.47           N  
ATOM   1110  CA  GLY A  71      14.788   4.617  13.264  1.00  3.47           C  
ATOM   1111  C   GLY A  71      14.148   4.699  14.641  1.00  3.47           C  
ATOM   1112  O   GLY A  71      14.846   4.588  15.644  1.00  3.47           O  
ATOM   1113  H   GLY A  71      16.042   2.907  13.514  1.00  3.47           H  
ATOM   1114 1HA  GLY A  71      14.953   5.618  12.868  1.00  3.47           H  
ATOM   1115 2HA  GLY A  71      14.120   4.098  12.580  1.00  3.47           H  
ATOM   1116  N   PRO A  72      12.829   4.949  14.696  1.00  3.58           N  
ATOM   1117  CA  PRO A  72      11.983   5.036  15.880  1.00  3.58           C  
ATOM   1118  C   PRO A  72      12.021   3.787  16.757  1.00  3.58           C  
ATOM   1119  O   PRO A  72      12.147   2.667  16.257  1.00  3.58           O  
ATOM   1120  CB  PRO A  72      10.594   5.262  15.273  1.00  3.58           C  
ATOM   1121  CG  PRO A  72      10.857   5.906  13.921  1.00  3.58           C  
ATOM   1122  CD  PRO A  72      12.119   5.285  13.434  1.00  3.58           C  
ATOM   1123  HA  PRO A  72      12.300   5.921  16.466  1.00  3.58           H  
ATOM   1124 1HB  PRO A  72      10.076   4.290  15.176  1.00  3.58           H  
ATOM   1125 2HB  PRO A  72       9.983   5.883  15.940  1.00  3.58           H  
ATOM   1126 1HG  PRO A  72      10.011   5.714  13.240  1.00  3.58           H  
ATOM   1127 2HG  PRO A  72      10.940   7.000  14.020  1.00  3.58           H  
ATOM   1128 1HD  PRO A  72      11.884   4.421  12.864  1.00  3.58           H  
ATOM   1129 2HD  PRO A  72      12.676   6.015  12.840  1.00  3.58           H  
ATOM   1130  N   GLY A  73      11.877   3.986  18.064  1.00  3.62           N  
ATOM   1131  CA  GLY A  73      11.901   2.881  19.020  1.00  3.62           C  
ATOM   1132  C   GLY A  73      13.345   2.592  19.385  1.00  3.62           C  
ATOM   1133  O   GLY A  73      14.237   3.331  18.978  1.00  3.62           O  
ATOM   1134  H   GLY A  73      11.771   4.927  18.412  1.00  3.62           H  
ATOM   1135 1HA  GLY A  73      11.333   3.149  19.912  1.00  3.62           H  
ATOM   1136 2HA  GLY A  73      11.435   1.999  18.582  1.00  3.62           H  
ATOM   1137  N   ALA A  74      13.599   1.561  20.190  1.00  3.58           N  
ATOM   1138  CA  ALA A  74      14.984   1.282  20.582  1.00  3.58           C  
ATOM   1139  C   ALA A  74      15.872   0.980  19.375  1.00  3.58           C  
ATOM   1140  O   ALA A  74      17.058   1.285  19.367  1.00  3.58           O  
ATOM   1141  CB  ALA A  74      15.034   0.103  21.539  1.00  3.58           C  
ATOM   1142  H   ALA A  74      12.842   0.982  20.524  1.00  3.58           H  
ATOM   1143  HA  ALA A  74      15.381   2.167  21.079  1.00  3.58           H  
ATOM   1144 1HB  ALA A  74      16.063  -0.076  21.840  1.00  3.58           H  
ATOM   1145 2HB  ALA A  74      14.436   0.323  22.426  1.00  3.58           H  
ATOM   1146 3HB  ALA A  74      14.643  -0.782  21.050  1.00  3.58           H  
ATOM   1147  N   GLY A  75      15.348   0.252  18.393  1.00  3.48           N  
ATOM   1148  CA  GLY A  75      16.122  -0.037  17.187  1.00  3.48           C  
ATOM   1149  C   GLY A  75      17.236  -1.065  17.408  1.00  3.48           C  
ATOM   1150  O   GLY A  75      18.088  -1.264  16.545  1.00  3.48           O  
ATOM   1151  H   GLY A  75      14.379  -0.019  18.444  1.00  3.48           H  
ATOM   1152 1HA  GLY A  75      15.449  -0.401  16.410  1.00  3.48           H  
ATOM   1153 2HA  GLY A  75      16.554   0.891  16.812  1.00  3.48           H  
ATOM   1154  N   GLY A  76      17.271  -1.682  18.590  1.00  3.32           N  
ATOM   1155  CA  GLY A  76      18.337  -2.615  18.940  1.00  3.32           C  
ATOM   1156  C   GLY A  76      19.592  -1.858  19.404  1.00  3.32           C  
ATOM   1157  O   GLY A  76      20.617  -2.462  19.716  1.00  3.32           O  
ATOM   1158  H   GLY A  76      16.547  -1.481  19.259  1.00  3.32           H  
ATOM   1159 1HA  GLY A  76      17.995  -3.284  19.730  1.00  3.32           H  
ATOM   1160 2HA  GLY A  76      18.577  -3.233  18.076  1.00  3.32           H  
ATOM   1161  N   LEU A  77      19.488  -0.531  19.518  1.00  3.16           N  
ATOM   1162  CA  LEU A  77      20.600   0.344  19.887  1.00  3.16           C  
ATOM   1163  C   LEU A  77      21.087   0.082  21.305  1.00  3.16           C  
ATOM   1164  O   LEU A  77      22.212   0.418  21.666  1.00  3.16           O  
ATOM   1165  CB  LEU A  77      20.155   1.789  19.722  1.00  3.16           C  
ATOM   1166  CG  LEU A  77      19.857   2.175  18.272  1.00  3.16           C  
ATOM   1167  CD1 LEU A  77      19.266   3.574  18.234  1.00  3.16           C  
ATOM   1168  CD2 LEU A  77      21.133   2.057  17.465  1.00  3.16           C  
ATOM   1169  H   LEU A  77      18.603  -0.075  19.296  1.00  3.16           H  
ATOM   1170  HA  LEU A  77      21.426   0.152  19.203  1.00  3.16           H  
ATOM   1171 1HB  LEU A  77      19.256   1.953  20.312  1.00  3.16           H  
ATOM   1172 2HB  LEU A  77      20.941   2.451  20.092  1.00  3.16           H  
ATOM   1173  HG  LEU A  77      19.113   1.493  17.853  1.00  3.16           H  
ATOM   1174 1HD1 LEU A  77      19.038   3.851  17.202  1.00  3.16           H  
ATOM   1175 2HD1 LEU A  77      18.346   3.586  18.821  1.00  3.16           H  
ATOM   1176 3HD1 LEU A  77      19.961   4.275  18.651  1.00  3.16           H  
ATOM   1177 1HD2 LEU A  77      20.919   2.319  16.432  1.00  3.16           H  
ATOM   1178 2HD2 LEU A  77      21.889   2.730  17.868  1.00  3.16           H  
ATOM   1179 3HD2 LEU A  77      21.503   1.035  17.507  1.00  3.16           H  
ATOM   1180  N   GLU A  78      20.221  -0.532  22.101  1.00  3.05           N  
ATOM   1181  CA  GLU A  78      20.493  -0.907  23.474  1.00  3.05           C  
ATOM   1182  C   GLU A  78      21.652  -1.916  23.547  1.00  3.05           C  
ATOM   1183  O   GLU A  78      22.368  -1.968  24.550  1.00  3.05           O  
ATOM   1184  CB  GLU A  78      19.221  -1.491  24.092  1.00  3.05           C  
ATOM   1185  CG  GLU A  78      18.110  -0.459  24.274  1.00  3.05           C  
ATOM   1186  CD  GLU A  78      16.808  -1.040  24.774  1.00  3.05           C  
ATOM   1187  OE1 GLU A  78      16.706  -2.241  24.868  1.00  3.05           O  
ATOM   1188  OE2 GLU A  78      15.913  -0.277  25.049  1.00  3.05           O  
ATOM   1189  H   GLU A  78      19.320  -0.758  21.711  1.00  3.05           H  
ATOM   1190  HA  GLU A  78      20.782  -0.016  24.030  1.00  3.05           H  
ATOM   1191 1HB  GLU A  78      18.842  -2.291  23.458  1.00  3.05           H  
ATOM   1192 2HB  GLU A  78      19.451  -1.920  25.067  1.00  3.05           H  
ATOM   1193 1HG  GLU A  78      18.448   0.292  24.988  1.00  3.05           H  
ATOM   1194 2HG  GLU A  78      17.945   0.040  23.321  1.00  3.05           H  
ATOM   1195  N   GLY A  79      21.808  -2.734  22.495  1.00  3.00           N  
ATOM   1196  CA  GLY A  79      22.867  -3.729  22.409  1.00  3.00           C  
ATOM   1197  C   GLY A  79      22.438  -5.150  22.815  1.00  3.00           C  
ATOM   1198  O   GLY A  79      21.735  -5.325  23.812  1.00  3.00           O  
ATOM   1199  H   GLY A  79      21.202  -2.622  21.682  1.00  3.00           H  
ATOM   1200 1HA  GLY A  79      23.261  -3.709  21.402  1.00  3.00           H  
ATOM   1201 2HA  GLY A  79      23.692  -3.416  23.047  1.00  3.00           H  
ATOM   1202  N   PRO A  80      22.884  -6.176  22.065  1.00  2.98           N  
ATOM   1203  CA  PRO A  80      23.520  -6.188  20.754  1.00  2.98           C  
ATOM   1204  C   PRO A  80      22.571  -5.623  19.711  1.00  2.98           C  
ATOM   1205  O   PRO A  80      21.361  -5.777  19.874  1.00  2.98           O  
ATOM   1206  CB  PRO A  80      23.777  -7.672  20.499  1.00  2.98           C  
ATOM   1207  CG  PRO A  80      23.748  -8.307  21.865  1.00  2.98           C  
ATOM   1208  CD  PRO A  80      22.725  -7.503  22.638  1.00  2.98           C  
ATOM   1209  HA  PRO A  80      24.448  -5.606  20.824  1.00  2.98           H  
ATOM   1210 1HB  PRO A  80      23.001  -8.070  19.819  1.00  2.98           H  
ATOM   1211 2HB  PRO A  80      24.738  -7.805  19.981  1.00  2.98           H  
ATOM   1212 1HG  PRO A  80      23.482  -9.372  21.782  1.00  2.98           H  
ATOM   1213 2HG  PRO A  80      24.749  -8.265  22.322  1.00  2.98           H  
ATOM   1214 1HD  PRO A  80      21.706  -7.879  22.455  1.00  2.98           H  
ATOM   1215 2HD  PRO A  80      22.971  -7.482  23.710  1.00  2.98           H  
ATOM   1216  N   PRO A  81      23.042  -4.967  18.658  1.00  2.92           N  
ATOM   1217  CA  PRO A  81      22.196  -4.549  17.574  1.00  2.92           C  
ATOM   1218  C   PRO A  81      21.779  -5.819  16.866  1.00  2.92           C  
ATOM   1219  O   PRO A  81      22.600  -6.733  16.712  1.00  2.92           O  
ATOM   1220  CB  PRO A  81      23.115  -3.632  16.764  1.00  2.92           C  
ATOM   1221  CG  PRO A  81      24.530  -4.124  17.083  1.00  2.92           C  
ATOM   1222  CD  PRO A  81      24.461  -4.649  18.511  1.00  2.92           C  
ATOM   1223  HA  PRO A  81      21.323  -4.011  17.966  1.00  2.92           H  
ATOM   1224 1HB  PRO A  81      22.866  -3.707  15.707  1.00  2.92           H  
ATOM   1225 2HB  PRO A  81      22.943  -2.585  17.059  1.00  2.92           H  
ATOM   1226 1HG  PRO A  81      24.839  -4.894  16.376  1.00  2.92           H  
ATOM   1227 2HG  PRO A  81      25.252  -3.301  16.980  1.00  2.92           H  
ATOM   1228 1HD  PRO A  81      25.068  -5.567  18.584  1.00  2.92           H  
ATOM   1229 2HD  PRO A  81      24.768  -3.878  19.230  1.00  2.92           H  
ATOM   1230  N   GLN A  82      20.521  -5.891  16.449  1.00  2.76           N  
ATOM   1231  CA  GLN A  82      20.032  -7.074  15.761  1.00  2.76           C  
ATOM   1232  C   GLN A  82      18.951  -6.661  14.796  1.00  2.76           C  
ATOM   1233  O   GLN A  82      18.802  -7.204  13.699  1.00  2.76           O  
ATOM   1234  CB  GLN A  82      19.461  -8.109  16.756  1.00  2.76           C  
ATOM   1235  CG  GLN A  82      20.471  -8.709  17.763  1.00  2.76           C  
ATOM   1236  CD  GLN A  82      19.872  -9.794  18.644  1.00  2.76           C  
ATOM   1237  OE1 GLN A  82      18.663  -9.833  18.892  1.00  2.76           O  
ATOM   1238  NE2 GLN A  82      20.732 -10.694  19.125  1.00  2.76           N  
ATOM   1239  H   GLN A  82      19.895  -5.117  16.600  1.00  2.76           H  
ATOM   1240  HA  GLN A  82      20.839  -7.495  15.182  1.00  2.76           H  
ATOM   1241 1HB  GLN A  82      18.651  -7.653  17.323  1.00  2.76           H  
ATOM   1242 2HB  GLN A  82      19.037  -8.941  16.204  1.00  2.76           H  
ATOM   1243 1HG  GLN A  82      21.313  -9.117  17.240  1.00  2.76           H  
ATOM   1244 2HG  GLN A  82      20.809  -7.921  18.431  1.00  2.76           H  
ATOM   1245 1HE2 GLN A  82      20.405 -11.435  19.712  1.00  2.76           H  
ATOM   1246 2HE2 GLN A  82      21.706 -10.621  18.906  1.00  2.76           H  
ATOM   1247  N   LYS A  83      18.195  -5.653  15.203  1.00  2.51           N  
ATOM   1248  CA  LYS A  83      17.052  -5.185  14.426  1.00  2.51           C  
ATOM   1249  C   LYS A  83      17.545  -4.279  13.303  1.00  2.51           C  
ATOM   1250  O   LYS A  83      17.337  -3.068  13.312  1.00  2.51           O  
ATOM   1251  CB  LYS A  83      16.064  -4.464  15.341  1.00  2.51           C  
ATOM   1252  CG  LYS A  83      15.437  -5.370  16.396  1.00  2.51           C  
ATOM   1253  CD  LYS A  83      14.460  -4.609  17.291  1.00  2.51           C  
ATOM   1254  CE  LYS A  83      13.856  -5.536  18.354  1.00  2.51           C  
ATOM   1255  NZ  LYS A  83      12.898  -4.821  19.252  1.00  2.51           N  
ATOM   1256  H   LYS A  83      18.398  -5.231  16.095  1.00  2.51           H  
ATOM   1257  HA  LYS A  83      16.554  -6.044  13.972  1.00  2.51           H  
ATOM   1258 1HB  LYS A  83      16.566  -3.639  15.846  1.00  2.51           H  
ATOM   1259 2HB  LYS A  83      15.266  -4.055  14.760  1.00  2.51           H  
ATOM   1260 1HG  LYS A  83      14.905  -6.185  15.906  1.00  2.51           H  
ATOM   1261 2HG  LYS A  83      16.226  -5.795  17.018  1.00  2.51           H  
ATOM   1262 1HD  LYS A  83      14.982  -3.789  17.784  1.00  2.51           H  
ATOM   1263 2HD  LYS A  83      13.657  -4.195  16.683  1.00  2.51           H  
ATOM   1264 1HE  LYS A  83      13.332  -6.352  17.859  1.00  2.51           H  
ATOM   1265 2HE  LYS A  83      14.662  -5.949  18.960  1.00  2.51           H  
ATOM   1266 1HZ  LYS A  83      12.530  -5.469  19.934  1.00  2.51           H  
ATOM   1267 2HZ  LYS A  83      13.377  -4.069  19.726  1.00  2.51           H  
ATOM   1268 3HZ  LYS A  83      12.137  -4.444  18.704  1.00  2.51           H  
ATOM   1269  N   ARG A  84      18.202  -4.920  12.341  1.00  2.22           N  
ATOM   1270  CA  ARG A  84      18.877  -4.320  11.200  1.00  2.22           C  
ATOM   1271  C   ARG A  84      18.389  -4.949   9.900  1.00  2.22           C  
ATOM   1272  O   ARG A  84      17.357  -5.631   9.881  1.00  2.22           O  
ATOM   1273  CB  ARG A  84      20.388  -4.469  11.321  1.00  2.22           C  
ATOM   1274  CG  ARG A  84      21.003  -3.813  12.547  1.00  2.22           C  
ATOM   1275  CD  ARG A  84      22.489  -3.782  12.461  1.00  2.22           C  
ATOM   1276  NE  ARG A  84      22.965  -2.868  11.408  1.00  2.22           N  
ATOM   1277  CZ  ARG A  84      24.250  -2.739  11.036  1.00  2.22           C  
ATOM   1278  NH1 ARG A  84      25.180  -3.460  11.623  1.00  2.22           N  
ATOM   1279  NH2 ARG A  84      24.581  -1.885  10.083  1.00  2.22           N  
ATOM   1280  H   ARG A  84      18.288  -5.925  12.476  1.00  2.22           H  
ATOM   1281  HA  ARG A  84      18.644  -3.264  11.176  1.00  2.22           H  
ATOM   1282 1HB  ARG A  84      20.655  -5.529  11.342  1.00  2.22           H  
ATOM   1283 2HB  ARG A  84      20.877  -4.017  10.465  1.00  2.22           H  
ATOM   1284 1HG  ARG A  84      20.635  -2.796  12.648  1.00  2.22           H  
ATOM   1285 2HG  ARG A  84      20.728  -4.384  13.433  1.00  2.22           H  
ATOM   1286 1HD  ARG A  84      22.900  -3.447  13.405  1.00  2.22           H  
ATOM   1287 2HD  ARG A  84      22.857  -4.785  12.238  1.00  2.22           H  
ATOM   1288  HE  ARG A  84      22.267  -2.270  10.925  1.00  2.22           H  
ATOM   1289 1HH1 ARG A  84      24.924  -4.111  12.352  1.00  2.22           H  
ATOM   1290 2HH1 ARG A  84      26.144  -3.362  11.345  1.00  2.22           H  
ATOM   1291 1HH2 ARG A  84      23.861  -1.326   9.631  1.00  2.22           H  
ATOM   1292 2HH2 ARG A  84      25.542  -1.785   9.804  1.00  2.22           H  
ATOM   1293  N   GLY A  85      19.072  -4.669   8.792  1.00  1.93           N  
ATOM   1294  CA  GLY A  85      18.646  -5.219   7.512  1.00  1.93           C  
ATOM   1295  C   GLY A  85      17.303  -4.632   7.173  1.00  1.93           C  
ATOM   1296  O   GLY A  85      17.170  -3.406   7.109  1.00  1.93           O  
ATOM   1297  H   GLY A  85      19.893  -4.081   8.834  1.00  1.93           H  
ATOM   1298 1HA  GLY A  85      19.372  -4.972   6.737  1.00  1.93           H  
ATOM   1299 2HA  GLY A  85      18.581  -6.306   7.573  1.00  1.93           H  
ATOM   1300  N   ILE A  86      16.296  -5.483   7.018  1.00  1.68           N  
ATOM   1301  CA  ILE A  86      14.968  -4.999   6.689  1.00  1.68           C  
ATOM   1302  C   ILE A  86      14.446  -4.003   7.718  1.00  1.68           C  
ATOM   1303  O   ILE A  86      13.646  -3.128   7.390  1.00  1.68           O  
ATOM   1304  CB  ILE A  86      13.940  -6.146   6.616  1.00  1.68           C  
ATOM   1305  CG1 ILE A  86      12.683  -5.624   5.944  1.00  1.68           C  
ATOM   1306  CG2 ILE A  86      13.627  -6.757   7.996  1.00  1.68           C  
ATOM   1307  CD1 ILE A  86      11.679  -6.657   5.726  1.00  1.68           C  
ATOM   1308  H   ILE A  86      16.457  -6.476   7.113  1.00  1.68           H  
ATOM   1309  HA  ILE A  86      15.014  -4.505   5.716  1.00  1.68           H  
ATOM   1310  HB  ILE A  86      14.346  -6.934   5.992  1.00  1.68           H  
ATOM   1311 1HG1 ILE A  86      12.267  -4.846   6.537  1.00  1.68           H  
ATOM   1312 2HG1 ILE A  86      12.952  -5.194   4.977  1.00  1.68           H  
ATOM   1313 1HG2 ILE A  86      12.918  -7.573   7.883  1.00  1.68           H  
ATOM   1314 2HG2 ILE A  86      14.549  -7.138   8.436  1.00  1.68           H  
ATOM   1315 3HG2 ILE A  86      13.199  -6.021   8.656  1.00  1.68           H  
ATOM   1316 1HD1 ILE A  86      10.815  -6.232   5.257  1.00  1.68           H  
ATOM   1317 2HD1 ILE A  86      12.054  -7.443   5.120  1.00  1.68           H  
ATOM   1318 3HD1 ILE A  86      11.415  -7.045   6.688  1.00  1.68           H  
ATOM   1319  N   VAL A  87      14.888  -4.099   8.973  1.00  1.50           N  
ATOM   1320  CA  VAL A  87      14.340  -3.163   9.925  1.00  1.50           C  
ATOM   1321  C   VAL A  87      14.900  -1.781   9.688  1.00  1.50           C  
ATOM   1322  O   VAL A  87      14.148  -0.821   9.590  1.00  1.50           O  
ATOM   1323  CB  VAL A  87      14.630  -3.569  11.355  1.00  1.50           C  
ATOM   1324  CG1 VAL A  87      14.129  -2.463  12.278  1.00  1.50           C  
ATOM   1325  CG2 VAL A  87      13.984  -4.913  11.657  1.00  1.50           C  
ATOM   1326  H   VAL A  87      15.590  -4.789   9.241  1.00  1.50           H  
ATOM   1327  HA  VAL A  87      13.262  -3.128   9.794  1.00  1.50           H  
ATOM   1328  HB  VAL A  87      15.689  -3.648  11.483  1.00  1.50           H  
ATOM   1329 1HG1 VAL A  87      14.342  -2.709  13.302  1.00  1.50           H  
ATOM   1330 2HG1 VAL A  87      14.634  -1.534  12.025  1.00  1.50           H  
ATOM   1331 3HG1 VAL A  87      13.053  -2.340  12.149  1.00  1.50           H  
ATOM   1332 1HG2 VAL A  87      14.202  -5.201  12.684  1.00  1.50           H  
ATOM   1333 2HG2 VAL A  87      12.907  -4.840  11.520  1.00  1.50           H  
ATOM   1334 3HG2 VAL A  87      14.387  -5.664  10.977  1.00  1.50           H  
ATOM   1335  N   GLU A  88      16.208  -1.644   9.570  1.00  1.39           N  
ATOM   1336  CA  GLU A  88      16.742  -0.317   9.324  1.00  1.39           C  
ATOM   1337  C   GLU A  88      16.265   0.241   7.995  1.00  1.39           C  
ATOM   1338  O   GLU A  88      15.862   1.397   7.911  1.00  1.39           O  
ATOM   1339  CB  GLU A  88      18.268  -0.293   9.428  1.00  1.39           C  
ATOM   1340  CG  GLU A  88      18.788  -0.354  10.868  1.00  1.39           C  
ATOM   1341  CD  GLU A  88      20.287  -0.546  11.001  1.00  1.39           C  
ATOM   1342  OE1 GLU A  88      20.909  -1.042  10.090  1.00  1.39           O  
ATOM   1343  OE2 GLU A  88      20.811  -0.210  12.032  1.00  1.39           O  
ATOM   1344  H   GLU A  88      16.814  -2.449   9.629  1.00  1.39           H  
ATOM   1345  HA  GLU A  88      16.363   0.339  10.108  1.00  1.39           H  
ATOM   1346 1HB  GLU A  88      18.680  -1.149   8.883  1.00  1.39           H  
ATOM   1347 2HB  GLU A  88      18.653   0.615   8.963  1.00  1.39           H  
ATOM   1348 1HG  GLU A  88      18.536   0.589  11.341  1.00  1.39           H  
ATOM   1349 2HG  GLU A  88      18.261  -1.126  11.414  1.00  1.39           H  
ATOM   1350  N   GLN A  89      16.187  -0.598   6.969  1.00  1.35           N  
ATOM   1351  CA  GLN A  89      15.762  -0.102   5.673  1.00  1.35           C  
ATOM   1352  C   GLN A  89      14.349   0.457   5.711  1.00  1.35           C  
ATOM   1353  O   GLN A  89      14.073   1.503   5.111  1.00  1.35           O  
ATOM   1354  CB  GLN A  89      15.815  -1.233   4.634  1.00  1.35           C  
ATOM   1355  CG  GLN A  89      17.230  -1.683   4.267  1.00  1.35           C  
ATOM   1356  CD  GLN A  89      17.274  -2.952   3.396  1.00  1.35           C  
ATOM   1357  OE1 GLN A  89      16.334  -3.763   3.383  1.00  1.35           O  
ATOM   1358  NE2 GLN A  89      18.377  -3.127   2.670  1.00  1.35           N  
ATOM   1359  H   GLN A  89      16.473  -1.574   7.074  1.00  1.35           H  
ATOM   1360  HA  GLN A  89      16.436   0.704   5.375  1.00  1.35           H  
ATOM   1361 1HB  GLN A  89      15.271  -2.096   5.025  1.00  1.35           H  
ATOM   1362 2HB  GLN A  89      15.301  -0.911   3.726  1.00  1.35           H  
ATOM   1363 1HG  GLN A  89      17.722  -0.878   3.722  1.00  1.35           H  
ATOM   1364 2HG  GLN A  89      17.768  -1.887   5.190  1.00  1.35           H  
ATOM   1365 1HE2 GLN A  89      18.479  -3.937   2.086  1.00  1.35           H  
ATOM   1366 2HE2 GLN A  89      19.115  -2.452   2.712  1.00  1.35           H  
ATOM   1367  N   CYS A  90      13.463  -0.221   6.439  1.00  1.35           N  
ATOM   1368  CA  CYS A  90      12.047   0.157   6.454  1.00  1.35           C  
ATOM   1369  C   CYS A  90      11.652   1.023   7.631  1.00  1.35           C  
ATOM   1370  O   CYS A  90      10.593   1.675   7.599  1.00  1.35           O  
ATOM   1371  CB  CYS A  90      11.201  -1.090   6.426  1.00  1.35           C  
ATOM   1372  SG  CYS A  90      11.463  -2.167   5.005  1.00  1.35           S  
ATOM   1373  H   CYS A  90      13.731  -1.068   6.937  1.00  1.35           H  
ATOM   1374  HA  CYS A  90      11.863   0.736   5.543  1.00  1.35           H  
ATOM   1375 1HB  CYS A  90      11.387  -1.669   7.331  1.00  1.35           H  
ATOM   1376 2HB  CYS A  90      10.176  -0.806   6.430  1.00  1.35           H  
ATOM   1377  N   CYS A  91      12.452   1.066   8.687  1.00  1.34           N  
ATOM   1378  CA  CYS A  91      12.105   1.833   9.876  1.00  1.34           C  
ATOM   1379  C   CYS A  91      12.880   3.158   9.945  1.00  1.34           C  
ATOM   1380  O   CYS A  91      12.337   4.172  10.380  1.00  1.34           O  
ATOM   1381  CB  CYS A  91      12.328   0.991  11.137  1.00  1.34           C  
ATOM   1382  SG  CYS A  91      11.744   1.705  12.700  1.00  1.34           S  
ATOM   1383  H   CYS A  91      13.297   0.504   8.696  1.00  1.34           H  
ATOM   1384  HA  CYS A  91      11.046   2.067   9.819  1.00  1.34           H  
ATOM   1385 1HB  CYS A  91      11.852   0.017  11.006  1.00  1.34           H  
ATOM   1386 2HB  CYS A  91      13.392   0.818  11.247  1.00  1.34           H  
ATOM   1387  N   ALA A  92      14.178   3.149   9.577  1.00  1.31           N  
ATOM   1388  CA  ALA A  92      15.001   4.365   9.623  1.00  1.31           C  
ATOM   1389  C   ALA A  92      14.707   5.253   8.421  1.00  1.31           C  
ATOM   1390  O   ALA A  92      14.891   6.473   8.446  1.00  1.31           O  
ATOM   1391  CB  ALA A  92      16.467   4.012   9.641  1.00  1.31           C  
ATOM   1392  H   ALA A  92      14.616   2.308   9.207  1.00  1.31           H  
ATOM   1393  HA  ALA A  92      14.748   4.916  10.517  1.00  1.31           H  
ATOM   1394 1HB  ALA A  92      17.051   4.931   9.701  1.00  1.31           H  
ATOM   1395 2HB  ALA A  92      16.685   3.385  10.488  1.00  1.31           H  
ATOM   1396 3HB  ALA A  92      16.735   3.483   8.739  1.00  1.31           H  
ATOM   1397  N   SER A  93      14.226   4.610   7.378  1.00  1.26           N  
ATOM   1398  CA  SER A  93      13.887   5.212   6.108  1.00  1.26           C  
ATOM   1399  C   SER A  93      12.676   4.495   5.575  1.00  1.26           C  
ATOM   1400  O   SER A  93      12.292   3.460   6.096  1.00  1.26           O  
ATOM   1401  CB  SER A  93      15.062   5.136   5.137  1.00  1.26           C  
ATOM   1402  OG  SER A  93      15.467   3.800   4.838  1.00  1.26           O  
ATOM   1403  H   SER A  93      14.109   3.609   7.466  1.00  1.26           H  
ATOM   1404  HA  SER A  93      13.628   6.259   6.263  1.00  1.26           H  
ATOM   1405 1HB  SER A  93      14.772   5.632   4.211  1.00  1.26           H  
ATOM   1406 2HB  SER A  93      15.908   5.689   5.546  1.00  1.26           H  
ATOM   1407  HG  SER A  93      14.697   3.184   4.959  1.00  1.26           H  
ATOM   1408  N   VAL A  94      12.003   5.052   4.590  1.00  1.20           N  
ATOM   1409  CA  VAL A  94      10.873   4.300   4.090  1.00  1.20           C  
ATOM   1410  C   VAL A  94      11.354   3.363   3.014  1.00  1.20           C  
ATOM   1411  O   VAL A  94      11.832   3.809   1.970  1.00  1.20           O  
ATOM   1412  CB  VAL A  94       9.792   5.217   3.516  1.00  1.20           C  
ATOM   1413  CG1 VAL A  94       8.695   4.374   2.969  1.00  1.20           C  
ATOM   1414  CG2 VAL A  94       9.264   6.137   4.599  1.00  1.20           C  
ATOM   1415  H   VAL A  94      12.291   5.923   4.171  1.00  1.20           H  
ATOM   1416  HA  VAL A  94      10.435   3.712   4.902  1.00  1.20           H  
ATOM   1417  HB  VAL A  94      10.203   5.804   2.695  1.00  1.20           H  
ATOM   1418 1HG1 VAL A  94       7.952   5.017   2.564  1.00  1.20           H  
ATOM   1419 2HG1 VAL A  94       9.091   3.732   2.192  1.00  1.20           H  
ATOM   1420 3HG1 VAL A  94       8.268   3.763   3.753  1.00  1.20           H  
ATOM   1421 1HG2 VAL A  94       8.480   6.779   4.185  1.00  1.20           H  
ATOM   1422 2HG2 VAL A  94       8.858   5.542   5.396  1.00  1.20           H  
ATOM   1423 3HG2 VAL A  94      10.071   6.752   4.986  1.00  1.20           H  
ATOM   1424  N   CYS A  95      11.246   2.071   3.261  1.00  1.12           N  
ATOM   1425  CA  CYS A  95      11.737   1.133   2.274  1.00  1.12           C  
ATOM   1426  C   CYS A  95      10.689   0.959   1.239  1.00  1.12           C  
ATOM   1427  O   CYS A  95       9.510   1.202   1.497  1.00  1.12           O  
ATOM   1428  CB  CYS A  95      12.063  -0.229   2.856  1.00  1.12           C  
ATOM   1429  SG  CYS A  95      10.659  -1.144   3.449  1.00  1.12           S  
ATOM   1430  H   CYS A  95      10.846   1.755   4.133  1.00  1.12           H  
ATOM   1431  HA  CYS A  95      12.638   1.533   1.814  1.00  1.12           H  
ATOM   1432 1HB  CYS A  95      12.531  -0.827   2.098  1.00  1.12           H  
ATOM   1433 2HB  CYS A  95      12.772  -0.130   3.623  1.00  1.12           H  
ATOM   1434  N   SER A  96      11.108   0.553   0.068  1.00  1.04           N  
ATOM   1435  CA  SER A  96      10.156   0.258  -0.968  1.00  1.04           C  
ATOM   1436  C   SER A  96       9.524  -1.092  -0.727  1.00  1.04           C  
ATOM   1437  O   SER A  96      10.140  -1.959  -0.104  1.00  1.04           O  
ATOM   1438  CB  SER A  96      10.872   0.283  -2.283  1.00  1.04           C  
ATOM   1439  OG  SER A  96      11.818  -0.749  -2.366  1.00  1.04           O  
ATOM   1440  H   SER A  96      12.109   0.392  -0.067  1.00  1.04           H  
ATOM   1441  HA  SER A  96       9.377   1.020  -0.962  1.00  1.04           H  
ATOM   1442 1HB  SER A  96      10.166   0.190  -3.063  1.00  1.04           H  
ATOM   1443 2HB  SER A  96      11.370   1.243  -2.401  1.00  1.04           H  
ATOM   1444  HG  SER A  96      12.438  -0.475  -3.057  1.00  1.04           H  
ATOM   1445  N   LEU A  97       8.379  -1.352  -1.345  1.00  0.97           N  
ATOM   1446  CA  LEU A  97       7.816  -2.684  -1.215  1.00  0.97           C  
ATOM   1447  C   LEU A  97       8.722  -3.677  -1.933  1.00  0.97           C  
ATOM   1448  O   LEU A  97       8.754  -4.850  -1.586  1.00  0.97           O  
ATOM   1449  CB  LEU A  97       6.411  -2.764  -1.758  1.00  0.97           C  
ATOM   1450  CG  LEU A  97       5.378  -1.927  -1.021  1.00  0.97           C  
ATOM   1451  CD1 LEU A  97       4.167  -2.112  -1.679  1.00  0.97           C  
ATOM   1452  CD2 LEU A  97       5.252  -2.266   0.415  1.00  0.97           C  
ATOM   1453  H   LEU A  97       7.890  -0.626  -1.853  1.00  0.97           H  
ATOM   1454  HA  LEU A  97       7.787  -2.943  -0.160  1.00  0.97           H  
ATOM   1455 1HB  LEU A  97       6.419  -2.444  -2.796  1.00  0.97           H  
ATOM   1456 2HB  LEU A  97       6.092  -3.803  -1.731  1.00  0.97           H  
ATOM   1457  HG  LEU A  97       5.653  -0.896  -1.110  1.00  0.97           H  
ATOM   1458 1HD1 LEU A  97       3.411  -1.526  -1.233  1.00  0.97           H  
ATOM   1459 2HD1 LEU A  97       4.341  -1.812  -2.682  1.00  0.97           H  
ATOM   1460 3HD1 LEU A  97       3.875  -3.159  -1.637  1.00  0.97           H  
ATOM   1461 1HD2 LEU A  97       4.492  -1.638   0.877  1.00  0.97           H  
ATOM   1462 2HD2 LEU A  97       4.960  -3.299   0.518  1.00  0.97           H  
ATOM   1463 3HD2 LEU A  97       6.207  -2.087   0.897  1.00  0.97           H  
ATOM   1464  N   TYR A  98       9.474  -3.193  -2.928  1.00  0.91           N  
ATOM   1465  CA  TYR A  98      10.459  -4.010  -3.624  1.00  0.91           C  
ATOM   1466  C   TYR A  98      11.395  -4.612  -2.589  1.00  0.91           C  
ATOM   1467  O   TYR A  98      11.608  -5.831  -2.543  1.00  0.91           O  
ATOM   1468  CB  TYR A  98      11.239  -3.143  -4.630  1.00  0.91           C  
ATOM   1469  CG  TYR A  98      12.491  -3.779  -5.152  1.00  0.91           C  
ATOM   1470  CD1 TYR A  98      12.455  -4.677  -6.143  1.00  0.91           C  
ATOM   1471  CD2 TYR A  98      13.699  -3.435  -4.571  1.00  0.91           C  
ATOM   1472  CE1 TYR A  98      13.612  -5.283  -6.581  1.00  0.91           C  
ATOM   1473  CE2 TYR A  98      14.864  -4.015  -5.000  1.00  0.91           C  
ATOM   1474  CZ  TYR A  98      14.825  -4.945  -6.003  1.00  0.91           C  
ATOM   1475  OH  TYR A  98      15.991  -5.540  -6.432  1.00  0.91           O  
ATOM   1476  H   TYR A  98       9.384  -2.222  -3.174  1.00  0.91           H  
ATOM   1477  HA  TYR A  98       9.950  -4.823  -4.145  1.00  0.91           H  
ATOM   1478 1HB  TYR A  98      10.594  -2.926  -5.484  1.00  0.91           H  
ATOM   1479 2HB  TYR A  98      11.499  -2.213  -4.192  1.00  0.91           H  
ATOM   1480  HD1 TYR A  98      11.524  -4.903  -6.573  1.00  0.91           H  
ATOM   1481  HD2 TYR A  98      13.721  -2.706  -3.772  1.00  0.91           H  
ATOM   1482  HE1 TYR A  98      13.573  -6.015  -7.377  1.00  0.91           H  
ATOM   1483  HE2 TYR A  98      15.813  -3.742  -4.538  1.00  0.91           H  
ATOM   1484  HH  TYR A  98      16.734  -5.183  -5.939  1.00  0.91           H  
ATOM   1485  N   GLN A  99      11.917  -3.752  -1.719  1.00  0.88           N  
ATOM   1486  CA  GLN A  99      12.811  -4.217  -0.682  1.00  0.88           C  
ATOM   1487  C   GLN A  99      12.108  -5.213   0.229  1.00  0.88           C  
ATOM   1488  O   GLN A  99      12.692  -6.226   0.584  1.00  0.88           O  
ATOM   1489  CB  GLN A  99      13.369  -3.023   0.101  1.00  0.88           C  
ATOM   1490  CG  GLN A  99      14.377  -2.202  -0.705  1.00  0.88           C  
ATOM   1491  CD  GLN A  99      14.803  -0.897  -0.054  1.00  0.88           C  
ATOM   1492  OE1 GLN A  99      13.990   0.016   0.180  1.00  0.88           O  
ATOM   1493  NE2 GLN A  99      16.098  -0.791   0.247  1.00  0.88           N  
ATOM   1494  H   GLN A  99      11.700  -2.756  -1.796  1.00  0.88           H  
ATOM   1495  HA  GLN A  99      13.644  -4.734  -1.158  1.00  0.88           H  
ATOM   1496 1HB  GLN A  99      12.549  -2.372   0.382  1.00  0.88           H  
ATOM   1497 2HB  GLN A  99      13.848  -3.367   1.020  1.00  0.88           H  
ATOM   1498 1HG  GLN A  99      15.267  -2.811  -0.858  1.00  0.88           H  
ATOM   1499 2HG  GLN A  99      13.931  -1.966  -1.657  1.00  0.88           H  
ATOM   1500 1HE2 GLN A  99      16.450   0.042   0.677  1.00  0.88           H  
ATOM   1501 2HE2 GLN A  99      16.722  -1.544   0.031  1.00  0.88           H  
ATOM   1502  N   LEU A 100      10.833  -4.986   0.555  1.00  0.86           N  
ATOM   1503  CA  LEU A 100      10.144  -5.953   1.412  1.00  0.86           C  
ATOM   1504  C   LEU A 100       9.982  -7.311   0.728  1.00  0.86           C  
ATOM   1505  O   LEU A 100      10.139  -8.360   1.356  1.00  0.86           O  
ATOM   1506  CB  LEU A 100       8.722  -5.529   1.737  1.00  0.86           C  
ATOM   1507  CG  LEU A 100       8.506  -4.354   2.552  1.00  0.86           C  
ATOM   1508  CD1 LEU A 100       7.077  -4.188   2.635  1.00  0.86           C  
ATOM   1509  CD2 LEU A 100       9.089  -4.495   3.871  1.00  0.86           C  
ATOM   1510  H   LEU A 100      10.380  -4.127   0.240  1.00  0.86           H  
ATOM   1511  HA  LEU A 100      10.716  -6.077   2.329  1.00  0.86           H  
ATOM   1512 1HB  LEU A 100       8.212  -5.351   0.800  1.00  0.86           H  
ATOM   1513 2HB  LEU A 100       8.222  -6.336   2.210  1.00  0.86           H  
ATOM   1514  HG  LEU A 100       8.933  -3.480   2.047  1.00  0.86           H  
ATOM   1515 1HD1 LEU A 100       6.856  -3.294   3.195  1.00  0.86           H  
ATOM   1516 2HD1 LEU A 100       6.699  -4.121   1.652  1.00  0.86           H  
ATOM   1517 3HD1 LEU A 100       6.641  -5.057   3.125  1.00  0.86           H  
ATOM   1518 1HD2 LEU A 100       8.876  -3.599   4.438  1.00  0.86           H  
ATOM   1519 2HD2 LEU A 100       8.659  -5.351   4.370  1.00  0.86           H  
ATOM   1520 3HD2 LEU A 100      10.163  -4.624   3.771  1.00  0.86           H  
ATOM   1521  N   GLU A 101       9.684  -7.304  -0.575  1.00  0.86           N  
ATOM   1522  CA  GLU A 101       9.461  -8.560  -1.285  1.00  0.86           C  
ATOM   1523  C   GLU A 101      10.727  -9.391  -1.384  1.00  0.86           C  
ATOM   1524  O   GLU A 101      10.674 -10.621  -1.445  1.00  0.86           O  
ATOM   1525  CB  GLU A 101       8.820  -8.356  -2.658  1.00  0.86           C  
ATOM   1526  CG  GLU A 101       7.358  -7.916  -2.577  1.00  0.86           C  
ATOM   1527  CD  GLU A 101       6.639  -7.865  -3.904  1.00  0.86           C  
ATOM   1528  OE1 GLU A 101       6.806  -8.786  -4.670  1.00  0.86           O  
ATOM   1529  OE2 GLU A 101       5.910  -6.926  -4.145  1.00  0.86           O  
ATOM   1530  H   GLU A 101       9.572  -6.414  -1.060  1.00  0.86           H  
ATOM   1531  HA  GLU A 101       8.742  -9.124  -0.701  1.00  0.86           H  
ATOM   1532 1HB  GLU A 101       9.376  -7.588  -3.205  1.00  0.86           H  
ATOM   1533 2HB  GLU A 101       8.872  -9.280  -3.231  1.00  0.86           H  
ATOM   1534 1HG  GLU A 101       6.847  -8.634  -1.937  1.00  0.86           H  
ATOM   1535 2HG  GLU A 101       7.306  -6.939  -2.098  1.00  0.86           H  
ATOM   1536  N   ASN A 102      11.879  -8.739  -1.291  1.00  0.89           N  
ATOM   1537  CA  ASN A 102      13.150  -9.448  -1.318  1.00  0.89           C  
ATOM   1538  C   ASN A 102      13.363 -10.298  -0.052  1.00  0.89           C  
ATOM   1539  O   ASN A 102      14.300 -11.098   0.006  1.00  0.89           O  
ATOM   1540  CB  ASN A 102      14.302  -8.490  -1.531  1.00  0.89           C  
ATOM   1541  CG  ASN A 102      14.397  -7.995  -2.959  1.00  0.89           C  
ATOM   1542  OD1 ASN A 102      13.847  -8.593  -3.895  1.00  0.89           O  
ATOM   1543  ND2 ASN A 102      15.117  -6.928  -3.141  1.00  0.89           N  
ATOM   1544  H   ASN A 102      11.868  -7.716  -1.267  1.00  0.89           H  
ATOM   1545  HA  ASN A 102      13.132 -10.137  -2.162  1.00  0.89           H  
ATOM   1546 1HB  ASN A 102      14.182  -7.631  -0.874  1.00  0.89           H  
ATOM   1547 2HB  ASN A 102      15.236  -8.977  -1.260  1.00  0.89           H  
ATOM   1548 1HD2 ASN A 102      15.247  -6.572  -4.066  1.00  0.89           H  
ATOM   1549 2HD2 ASN A 102      15.551  -6.481  -2.361  1.00  0.89           H  
ATOM   1550  N   TYR A 103      12.497 -10.131   0.957  1.00  0.94           N  
ATOM   1551  CA  TYR A 103      12.564 -10.914   2.178  1.00  0.94           C  
ATOM   1552  C   TYR A 103      11.441 -11.970   2.241  1.00  0.94           C  
ATOM   1553  O   TYR A 103      11.274 -12.634   3.272  1.00  0.94           O  
ATOM   1554  CB  TYR A 103      12.524  -9.983   3.390  1.00  0.94           C  
ATOM   1555  CG  TYR A 103      13.727  -9.033   3.444  1.00  0.94           C  
ATOM   1556  CD1 TYR A 103      13.586  -7.737   2.998  1.00  0.94           C  
ATOM   1557  CD2 TYR A 103      14.950  -9.451   3.948  1.00  0.94           C  
ATOM   1558  CE1 TYR A 103      14.640  -6.847   3.039  1.00  0.94           C  
ATOM   1559  CE2 TYR A 103      16.017  -8.564   3.992  1.00  0.94           C  
ATOM   1560  CZ  TYR A 103      15.861  -7.264   3.537  1.00  0.94           C  
ATOM   1561  OH  TYR A 103      16.921  -6.389   3.580  1.00  0.94           O  
ATOM   1562  H   TYR A 103      11.744  -9.447   0.878  1.00  0.94           H  
ATOM   1563  HA  TYR A 103      13.511 -11.451   2.196  1.00  0.94           H  
ATOM   1564 1HB  TYR A 103      11.609  -9.388   3.368  1.00  0.94           H  
ATOM   1565 2HB  TYR A 103      12.513 -10.577   4.308  1.00  0.94           H  
ATOM   1566  HD1 TYR A 103      12.622  -7.419   2.619  1.00  0.94           H  
ATOM   1567  HD2 TYR A 103      15.076 -10.475   4.305  1.00  0.94           H  
ATOM   1568  HE1 TYR A 103      14.505  -5.819   2.687  1.00  0.94           H  
ATOM   1569  HE2 TYR A 103      16.980  -8.890   4.382  1.00  0.94           H  
ATOM   1570  HH  TYR A 103      16.610  -5.484   3.358  1.00  0.94           H  
ATOM   1571  N   CYS A 104      10.682 -12.158   1.143  1.00  1.02           N  
ATOM   1572  CA  CYS A 104       9.646 -13.199   1.146  1.00  1.02           C  
ATOM   1573  C   CYS A 104      10.381 -14.530   1.179  1.00  1.02           C  
ATOM   1574  O   CYS A 104      11.487 -14.637   0.644  1.00  1.02           O  
ATOM   1575  CB  CYS A 104       8.715 -13.158  -0.079  1.00  1.02           C  
ATOM   1576  SG  CYS A 104       7.647 -11.666  -0.262  1.00  1.02           S  
ATOM   1577  H   CYS A 104      10.821 -11.597   0.301  1.00  1.02           H  
ATOM   1578  HA  CYS A 104       9.045 -13.112   2.044  1.00  1.02           H  
ATOM   1579 1HB  CYS A 104       9.325 -13.235  -0.981  1.00  1.02           H  
ATOM   1580 2HB  CYS A 104       8.061 -14.033  -0.057  1.00  1.02           H  
ATOM   1581  N   ASN A 105       9.801 -15.536   1.818  1.00  1.11           N  
ATOM   1582  CA  ASN A 105      10.503 -16.809   1.929  1.00  1.11           C  
ATOM   1583  C   ASN A 105       9.560 -17.991   2.071  1.00  1.11           C  
ATOM   1584  O   ASN A 105       9.172 -18.582   1.062  1.00  1.11           O  
ATOM   1585  OXT ASN A 105       9.537 -18.569   3.157  1.00  1.11           O  
ATOM   1586  CB  ASN A 105      11.476 -16.739   3.102  1.00  1.11           C  
ATOM   1587  CG  ASN A 105      12.401 -17.923   3.239  1.00  1.11           C  
ATOM   1588  OD1 ASN A 105      11.963 -19.062   3.434  1.00  1.11           O  
ATOM   1589  ND2 ASN A 105      13.689 -17.667   3.152  1.00  1.11           N  
ATOM   1590  H   ASN A 105       8.869 -15.411   2.225  1.00  1.11           H  
ATOM   1591  HA  ASN A 105      11.073 -16.965   1.012  1.00  1.11           H  
ATOM   1592 1HB  ASN A 105      12.082 -15.842   2.993  1.00  1.11           H  
ATOM   1593 2HB  ASN A 105      10.911 -16.637   4.027  1.00  1.11           H  
ATOM   1594 1HD2 ASN A 105      14.353 -18.410   3.240  1.00  1.11           H  
ATOM   1595 2HD2 ASN A 105      14.003 -16.731   2.993  1.00  1.11           H  
TER    1596
ENDMDL

REMARK ID 52420 MODEL 2 2021-01-16_00000090_1_11
PFRMAT TS
TARGET 2021-01-16_00000090_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      26.015   9.297  -7.795  1.00 10.00           N  
ATOM      2  CA  MET A   1      24.990   8.259  -7.886  1.00 10.00           C  
ATOM      3  C   MET A   1      23.577   8.797  -7.688  1.00 10.00           C  
ATOM      4  O   MET A   1      23.167   9.139  -6.567  1.00 10.00           O  
ATOM      5  CB  MET A   1      25.271   7.151  -6.880  1.00 10.00           C  
ATOM      6  CG  MET A   1      24.244   6.034  -6.859  1.00 10.00           C  
ATOM      7  SD  MET A   1      24.175   5.076  -8.365  1.00 10.00           S  
ATOM      8  CE  MET A   1      25.672   4.117  -8.212  1.00 10.00           C  
ATOM      9 1H   MET A   1      26.809   9.033  -8.360  1.00 10.00           H  
ATOM     10 2H   MET A   1      25.643  10.175  -8.128  1.00 10.00           H  
ATOM     11 3H   MET A   1      26.309   9.398  -6.834  1.00 10.00           H  
ATOM     12  HA  MET A   1      25.036   7.833  -8.888  1.00 10.00           H  
ATOM     13 1HB  MET A   1      26.221   6.693  -7.124  1.00 10.00           H  
ATOM     14 2HB  MET A   1      25.350   7.571  -5.877  1.00 10.00           H  
ATOM     15 1HG  MET A   1      24.460   5.358  -6.028  1.00 10.00           H  
ATOM     16 2HG  MET A   1      23.284   6.464  -6.708  1.00 10.00           H  
ATOM     17 1HE  MET A   1      25.778   3.459  -9.073  1.00 10.00           H  
ATOM     18 2HE  MET A   1      26.537   4.782  -8.156  1.00 10.00           H  
ATOM     19 3HE  MET A   1      25.619   3.522  -7.311  1.00 10.00           H  
ATOM     20  N   ALA A   2      22.825   8.865  -8.786  1.00 10.00           N  
ATOM     21  CA  ALA A   2      21.457   9.382  -8.768  1.00 10.00           C  
ATOM     22  C   ALA A   2      20.525   8.582  -7.873  1.00 10.00           C  
ATOM     23  O   ALA A   2      19.647   9.149  -7.229  1.00 10.00           O  
ATOM     24  CB  ALA A   2      20.878   9.399 -10.173  1.00 10.00           C  
ATOM     25  H   ALA A   2      23.204   8.556  -9.673  1.00 10.00           H  
ATOM     26  HA  ALA A   2      21.494  10.404  -8.391  1.00 10.00           H  
ATOM     27 1HB  ALA A   2      19.874   9.826 -10.150  1.00 10.00           H  
ATOM     28 2HB  ALA A   2      21.512  10.005 -10.821  1.00 10.00           H  
ATOM     29 3HB  ALA A   2      20.828   8.384 -10.563  1.00 10.00           H  
ATOM     30  N   LEU A   3      20.701   7.263  -7.812  1.00 10.00           N  
ATOM     31  CA  LEU A   3      19.757   6.468  -7.036  1.00 10.00           C  
ATOM     32  C   LEU A   3      19.853   6.810  -5.551  1.00 10.00           C  
ATOM     33  O   LEU A   3      18.849   7.049  -4.880  1.00 10.00           O  
ATOM     34  CB  LEU A   3      20.078   4.981  -7.208  1.00 10.00           C  
ATOM     35  CG  LEU A   3      19.921   4.417  -8.611  1.00 10.00           C  
ATOM     36  CD1 LEU A   3      20.387   2.950  -8.592  1.00 10.00           C  
ATOM     37  CD2 LEU A   3      18.485   4.589  -9.088  1.00 10.00           C  
ATOM     38  H   LEU A   3      21.447   6.819  -8.328  1.00 10.00           H  
ATOM     39  HA  LEU A   3      18.745   6.676  -7.385  1.00 10.00           H  
ATOM     40 1HB  LEU A   3      21.107   4.805  -6.896  1.00 10.00           H  
ATOM     41 2HB  LEU A   3      19.424   4.409  -6.555  1.00 10.00           H  
ATOM     42  HG  LEU A   3      20.580   4.959  -9.294  1.00 10.00           H  
ATOM     43 1HD1 LEU A   3      20.313   2.528  -9.596  1.00 10.00           H  
ATOM     44 2HD1 LEU A   3      21.425   2.903  -8.258  1.00 10.00           H  
ATOM     45 3HD1 LEU A   3      19.760   2.375  -7.910  1.00 10.00           H  
ATOM     46 1HD2 LEU A   3      18.388   4.192 -10.100  1.00 10.00           H  
ATOM     47 2HD2 LEU A   3      17.818   4.064  -8.434  1.00 10.00           H  
ATOM     48 3HD2 LEU A   3      18.229   5.649  -9.086  1.00 10.00           H  
ATOM     49  N   TRP A   4      21.090   6.916  -5.079  1.00 10.00           N  
ATOM     50  CA  TRP A   4      21.427   7.216  -3.695  1.00 10.00           C  
ATOM     51  C   TRP A   4      20.962   8.630  -3.360  1.00 10.00           C  
ATOM     52  O   TRP A   4      20.433   8.914  -2.280  1.00 10.00           O  
ATOM     53  CB  TRP A   4      22.923   7.052  -3.467  1.00 10.00           C  
ATOM     54  CG  TRP A   4      23.300   7.127  -2.042  1.00 10.00           C  
ATOM     55  CD1 TRP A   4      22.486   6.868  -0.991  1.00 10.00           C  
ATOM     56  CD2 TRP A   4      24.581   7.463  -1.485  1.00 10.00           C  
ATOM     57  NE1 TRP A   4      23.168   7.018   0.188  1.00 10.00           N  
ATOM     58  CE2 TRP A   4      24.453   7.381  -0.095  1.00 10.00           C  
ATOM     59  CE3 TRP A   4      25.808   7.818  -2.042  1.00 10.00           C  
ATOM     60  CZ2 TRP A   4      25.508   7.642   0.751  1.00 10.00           C  
ATOM     61  CZ3 TRP A   4      26.869   8.084  -1.193  1.00 10.00           C  
ATOM     62  CH2 TRP A   4      26.724   7.997   0.167  1.00 10.00           C  
ATOM     63  H   TRP A   4      21.843   6.741  -5.719  1.00 10.00           H  
ATOM     64  HA  TRP A   4      20.907   6.508  -3.053  1.00 10.00           H  
ATOM     65 1HB  TRP A   4      23.251   6.089  -3.857  1.00 10.00           H  
ATOM     66 2HB  TRP A   4      23.460   7.831  -4.016  1.00 10.00           H  
ATOM     67  HD1 TRP A   4      21.450   6.577  -1.084  1.00 10.00           H  
ATOM     68  HE1 TRP A   4      22.791   6.878   1.116  1.00 10.00           H  
ATOM     69  HE3 TRP A   4      25.926   7.886  -3.123  1.00 10.00           H  
ATOM     70  HZ2 TRP A   4      25.411   7.577   1.835  1.00 10.00           H  
ATOM     71  HZ3 TRP A   4      27.826   8.363  -1.635  1.00 10.00           H  
ATOM     72  HH2 TRP A   4      27.580   8.211   0.807  1.00 10.00           H  
ATOM     73  N   THR A   5      21.211   9.544  -4.285  1.00 10.00           N  
ATOM     74  CA  THR A   5      20.828  10.925  -4.109  1.00 10.00           C  
ATOM     75  C   THR A   5      19.315  11.066  -3.962  1.00 10.00           C  
ATOM     76  O   THR A   5      18.858  11.817  -3.111  1.00 10.00           O  
ATOM     77  CB  THR A   5      21.362  11.758  -5.263  1.00 10.00           C  
ATOM     78  OG1 THR A   5      22.794  11.649  -5.253  1.00 10.00           O  
ATOM     79  CG2 THR A   5      20.955  13.210  -5.114  1.00 10.00           C  
ATOM     80  H   THR A   5      21.680   9.278  -5.152  1.00 10.00           H  
ATOM     81  HA  THR A   5      21.285  11.291  -3.195  1.00 10.00           H  
ATOM     82  HB  THR A   5      20.975  11.366  -6.203  1.00 10.00           H  
ATOM     83  HG1 THR A   5      23.035  10.743  -5.560  1.00 10.00           H  
ATOM     84 1HG2 THR A   5      21.361  13.789  -5.944  1.00 10.00           H  
ATOM     85 2HG2 THR A   5      19.867  13.279  -5.119  1.00 10.00           H  
ATOM     86 3HG2 THR A   5      21.340  13.599  -4.174  1.00 10.00           H  
ATOM     87  N   ARG A   6      18.542  10.353  -4.789  1.00 10.00           N  
ATOM     88  CA  ARG A   6      17.076  10.360  -4.698  1.00 10.00           C  
ATOM     89  C   ARG A   6      16.613   9.702  -3.389  1.00 10.00           C  
ATOM     90  O   ARG A   6      15.649  10.151  -2.745  1.00 10.00           O  
ATOM     91  CB  ARG A   6      16.494   9.611  -5.889  1.00 10.00           C  
ATOM     92  CG  ARG A   6      16.648  10.327  -7.222  1.00 10.00           C  
ATOM     93  CD  ARG A   6      16.219   9.482  -8.372  1.00 10.00           C  
ATOM     94  NE  ARG A   6      16.395  10.179  -9.645  1.00 10.00           N  
ATOM     95  CZ  ARG A   6      16.246   9.622 -10.867  1.00 10.00           C  
ATOM     96  NH1 ARG A   6      15.918   8.353 -10.986  1.00 10.00           N  
ATOM     97  NH2 ARG A   6      16.428  10.359 -11.951  1.00 10.00           N  
ATOM     98  H   ARG A   6      18.982   9.785  -5.513  1.00 10.00           H  
ATOM     99  HA  ARG A   6      16.725  11.391  -4.712  1.00 10.00           H  
ATOM    100 1HB  ARG A   6      17.005   8.653  -5.986  1.00 10.00           H  
ATOM    101 2HB  ARG A   6      15.437   9.410  -5.727  1.00 10.00           H  
ATOM    102 1HG  ARG A   6      16.037  11.228  -7.215  1.00 10.00           H  
ATOM    103 2HG  ARG A   6      17.687  10.605  -7.367  1.00 10.00           H  
ATOM    104 1HD  ARG A   6      16.820   8.570  -8.395  1.00 10.00           H  
ATOM    105 2HD  ARG A   6      15.166   9.223  -8.266  1.00 10.00           H  
ATOM    106  HE  ARG A   6      16.645  11.156  -9.607  1.00 10.00           H  
ATOM    107 1HH1 ARG A   6      15.775   7.789 -10.161  1.00 10.00           H  
ATOM    108 2HH1 ARG A   6      15.805   7.945 -11.904  1.00 10.00           H  
ATOM    109 1HH2 ARG A   6      16.679  11.334 -11.863  1.00 10.00           H  
ATOM    110 2HH2 ARG A   6      16.316   9.947 -12.866  1.00 10.00           H  
ATOM    111  N   LEU A   7      17.336   8.648  -3.000  1.00 10.00           N  
ATOM    112  CA  LEU A   7      17.099   7.878  -1.792  1.00 10.00           C  
ATOM    113  C   LEU A   7      17.213   8.696  -0.527  1.00 10.00           C  
ATOM    114  O   LEU A   7      16.345   8.626   0.333  1.00 10.00           O  
ATOM    115  CB  LEU A   7      18.080   6.693  -1.722  1.00 10.00           C  
ATOM    116  CG  LEU A   7      17.956   5.696  -0.556  1.00 10.00           C  
ATOM    117  CD1 LEU A   7      18.477   4.362  -1.023  1.00 10.00           C  
ATOM    118  CD2 LEU A   7      18.734   6.198   0.631  1.00 10.00           C  
ATOM    119  H   LEU A   7      18.089   8.324  -3.607  1.00 10.00           H  
ATOM    120  HA  LEU A   7      16.088   7.494  -1.850  1.00 10.00           H  
ATOM    121 1HB  LEU A   7      18.007   6.130  -2.653  1.00 10.00           H  
ATOM    122 2HB  LEU A   7      19.063   7.083  -1.653  1.00 10.00           H  
ATOM    123  HG  LEU A   7      16.955   5.583  -0.265  1.00 10.00           H  
ATOM    124 1HD1 LEU A   7      18.393   3.628  -0.214  1.00 10.00           H  
ATOM    125 2HD1 LEU A   7      17.888   4.031  -1.861  1.00 10.00           H  
ATOM    126 3HD1 LEU A   7      19.512   4.466  -1.331  1.00 10.00           H  
ATOM    127 1HD2 LEU A   7      18.654   5.479   1.434  1.00 10.00           H  
ATOM    128 2HD2 LEU A   7      19.762   6.328   0.361  1.00 10.00           H  
ATOM    129 3HD2 LEU A   7      18.332   7.136   0.956  1.00 10.00           H  
ATOM    130  N   ARG A   8      18.299   9.441  -0.371  1.00 10.00           N  
ATOM    131  CA  ARG A   8      18.496  10.136   0.891  1.00 10.00           C  
ATOM    132  C   ARG A   8      17.300  11.020   1.322  1.00 10.00           C  
ATOM    133  O   ARG A   8      16.874  10.909   2.480  1.00 10.00           O  
ATOM    134  CB  ARG A   8      19.843  10.853   0.832  1.00 10.00           C  
ATOM    135  CG  ARG A   8      20.995   9.880   0.965  1.00 10.00           C  
ATOM    136  CD  ARG A   8      22.344  10.489   0.770  1.00 10.00           C  
ATOM    137  NE  ARG A   8      22.651  10.800  -0.648  1.00 10.00           N  
ATOM    138  CZ  ARG A   8      23.791  11.432  -1.039  1.00 10.00           C  
ATOM    139  NH1 ARG A   8      24.661  11.782  -0.116  1.00 10.00           N  
ATOM    140  NH2 ARG A   8      24.075  11.722  -2.317  1.00 10.00           N  
ATOM    141  H   ARG A   8      19.001   9.479  -1.110  1.00 10.00           H  
ATOM    142  HA  ARG A   8      18.616   9.371   1.660  1.00 10.00           H  
ATOM    143 1HB  ARG A   8      20.006  11.307  -0.141  1.00 10.00           H  
ATOM    144 2HB  ARG A   8      19.909  11.630   1.591  1.00 10.00           H  
ATOM    145 1HG  ARG A   8      20.954   9.431   1.959  1.00 10.00           H  
ATOM    146 2HG  ARG A   8      20.864   9.100   0.217  1.00 10.00           H  
ATOM    147 1HD  ARG A   8      22.404  11.412   1.346  1.00 10.00           H  
ATOM    148 2HD  ARG A   8      23.099   9.792   1.133  1.00 10.00           H  
ATOM    149  HE  ARG A   8      21.977  10.519  -1.357  1.00 10.00           H  
ATOM    150 1HH1 ARG A   8      24.476  11.580   0.855  1.00 10.00           H  
ATOM    151 2HH1 ARG A   8      25.514  12.254  -0.382  1.00 10.00           H  
ATOM    152 1HH2 ARG A   8      23.453  11.504  -3.106  1.00 10.00           H  
ATOM    153 2HH2 ARG A   8      24.939  12.193  -2.528  1.00 10.00           H  
ATOM    154  N   PRO A   9      16.720  11.910   0.477  1.00 10.00           N  
ATOM    155  CA  PRO A   9      15.486  12.625   0.697  1.00 10.00           C  
ATOM    156  C   PRO A   9      14.346  11.741   1.127  1.00 10.00           C  
ATOM    157  O   PRO A   9      13.735  11.951   2.169  1.00 10.00           O  
ATOM    158  CB  PRO A   9      15.245  13.311  -0.641  1.00 10.00           C  
ATOM    159  CG  PRO A   9      16.610  13.494  -1.188  1.00 10.00           C  
ATOM    160  CD  PRO A   9      17.348  12.262  -0.780  1.00 10.00           C  
ATOM    161  HA  PRO A   9      15.681  13.396   1.488  1.00 10.00           H  
ATOM    162 1HB  PRO A   9      14.642  12.643  -1.291  1.00 10.00           H  
ATOM    163 2HB  PRO A   9      14.679  14.239  -0.523  1.00 10.00           H  
ATOM    164 1HG  PRO A   9      16.589  13.614  -2.277  1.00 10.00           H  
ATOM    165 2HG  PRO A   9      17.071  14.413  -0.777  1.00 10.00           H  
ATOM    166 1HD  PRO A   9      17.188  11.509  -1.492  1.00 10.00           H  
ATOM    167 2HD  PRO A   9      18.368  12.511  -0.673  1.00 10.00           H  
ATOM    168  N   LEU A  10      14.030  10.728   0.300  1.00 10.00           N  
ATOM    169  CA  LEU A  10      12.908   9.881   0.681  1.00 10.00           C  
ATOM    170  C   LEU A  10      13.136   9.195   2.013  1.00 10.00           C  
ATOM    171  O   LEU A  10      12.221   9.106   2.827  1.00 10.00           O  
ATOM    172  CB  LEU A  10      12.545   8.840  -0.366  1.00 10.00           C  
ATOM    173  CG  LEU A  10      11.395   7.943   0.123  1.00 10.00           C  
ATOM    174  CD1 LEU A  10      10.178   8.808   0.413  1.00 10.00           C  
ATOM    175  CD2 LEU A  10      11.039   6.909  -0.893  1.00 10.00           C  
ATOM    176  H   LEU A  10      14.546  10.541  -0.566  1.00 10.00           H  
ATOM    177  HA  LEU A  10      12.040  10.520   0.787  1.00 10.00           H  
ATOM    178 1HB  LEU A  10      12.229   9.349  -1.275  1.00 10.00           H  
ATOM    179 2HB  LEU A  10      13.420   8.231  -0.582  1.00 10.00           H  
ATOM    180  HG  LEU A  10      11.703   7.459   1.037  1.00 10.00           H  
ATOM    181 1HD1 LEU A  10       9.365   8.183   0.787  1.00 10.00           H  
ATOM    182 2HD1 LEU A  10      10.433   9.546   1.156  1.00 10.00           H  
ATOM    183 3HD1 LEU A  10       9.861   9.307  -0.504  1.00 10.00           H  
ATOM    184 1HD2 LEU A  10      10.244   6.321  -0.487  1.00 10.00           H  
ATOM    185 2HD2 LEU A  10      10.712   7.388  -1.817  1.00 10.00           H  
ATOM    186 3HD2 LEU A  10      11.878   6.279  -1.097  1.00 10.00           H  
ATOM    187  N   LEU A  11      14.332   8.657   2.224  1.00 10.00           N  
ATOM    188  CA  LEU A  11      14.631   7.955   3.455  1.00 10.00           C  
ATOM    189  C   LEU A  11      14.402   8.893   4.631  1.00 10.00           C  
ATOM    190  O   LEU A  11      13.813   8.501   5.642  1.00 10.00           O  
ATOM    191  CB  LEU A  11      16.063   7.418   3.437  1.00 10.00           C  
ATOM    192  CG  LEU A  11      16.455   6.613   4.652  1.00 10.00           C  
ATOM    193  CD1 LEU A  11      15.522   5.404   4.743  1.00 10.00           C  
ATOM    194  CD2 LEU A  11      17.901   6.175   4.522  1.00 10.00           C  
ATOM    195  H   LEU A  11      15.050   8.748   1.517  1.00 10.00           H  
ATOM    196  HA  LEU A  11      13.956   7.112   3.552  1.00 10.00           H  
ATOM    197 1HB  LEU A  11      16.195   6.793   2.554  1.00 10.00           H  
ATOM    198 2HB  LEU A  11      16.752   8.267   3.360  1.00 10.00           H  
ATOM    199  HG  LEU A  11      16.338   7.219   5.553  1.00 10.00           H  
ATOM    200 1HD1 LEU A  11      15.782   4.805   5.616  1.00 10.00           H  
ATOM    201 2HD1 LEU A  11      14.491   5.751   4.838  1.00 10.00           H  
ATOM    202 3HD1 LEU A  11      15.619   4.796   3.841  1.00 10.00           H  
ATOM    203 1HD2 LEU A  11      18.183   5.589   5.396  1.00 10.00           H  
ATOM    204 2HD2 LEU A  11      18.011   5.570   3.632  1.00 10.00           H  
ATOM    205 3HD2 LEU A  11      18.541   7.056   4.449  1.00 10.00           H  
ATOM    206  N   ALA A  12      14.865  10.147   4.518  1.00 10.00           N  
ATOM    207  CA  ALA A  12      14.619  11.116   5.576  1.00 10.00           C  
ATOM    208  C   ALA A  12      13.128  11.326   5.814  1.00 10.00           C  
ATOM    209  O   ALA A  12      12.690  11.395   6.964  1.00 10.00           O  
ATOM    210  CB  ALA A  12      15.258  12.444   5.225  1.00 10.00           C  
ATOM    211  H   ALA A  12      15.389  10.432   3.688  1.00 10.00           H  
ATOM    212  HA  ALA A  12      15.065  10.734   6.491  1.00 10.00           H  
ATOM    213 1HB  ALA A  12      15.094  13.152   6.035  1.00 10.00           H  
ATOM    214 2HB  ALA A  12      16.325  12.297   5.073  1.00 10.00           H  
ATOM    215 3HB  ALA A  12      14.813  12.833   4.311  1.00 10.00           H  
ATOM    216  N   LEU A  13      12.336  11.376   4.746  1.00 10.00           N  
ATOM    217  CA  LEU A  13      10.902  11.561   4.907  1.00 10.00           C  
ATOM    218  C   LEU A  13      10.267  10.348   5.577  1.00 10.00           C  
ATOM    219  O   LEU A  13       9.377  10.492   6.418  1.00 10.00           O  
ATOM    220  CB  LEU A  13      10.254  11.822   3.556  1.00 10.00           C  
ATOM    221  CG  LEU A  13      10.624  13.152   2.924  1.00 10.00           C  
ATOM    222  CD1 LEU A  13      10.060  13.206   1.512  1.00 10.00           C  
ATOM    223  CD2 LEU A  13      10.087  14.279   3.798  1.00 10.00           C  
ATOM    224  H   LEU A  13      12.742  11.321   3.809  1.00 10.00           H  
ATOM    225  HA  LEU A  13      10.739  12.432   5.537  1.00 10.00           H  
ATOM    226 1HB  LEU A  13      10.565  11.043   2.881  1.00 10.00           H  
ATOM    227 2HB  LEU A  13       9.174  11.778   3.664  1.00 10.00           H  
ATOM    228  HG  LEU A  13      11.708  13.239   2.856  1.00 10.00           H  
ATOM    229 1HD1 LEU A  13      10.330  14.155   1.049  1.00 10.00           H  
ATOM    230 2HD1 LEU A  13      10.474  12.388   0.923  1.00 10.00           H  
ATOM    231 3HD1 LEU A  13       8.978  13.114   1.550  1.00 10.00           H  
ATOM    232 1HD2 LEU A  13      10.353  15.239   3.355  1.00 10.00           H  
ATOM    233 2HD2 LEU A  13       9.002  14.200   3.872  1.00 10.00           H  
ATOM    234 3HD2 LEU A  13      10.526  14.206   4.794  1.00 10.00           H  
ATOM    235  N   LEU A  14      10.753   9.154   5.231  1.00 10.00           N  
ATOM    236  CA  LEU A  14      10.256   7.921   5.823  1.00 10.00           C  
ATOM    237  C   LEU A  14      10.588   7.896   7.312  1.00 10.00           C  
ATOM    238  O   LEU A  14       9.810   7.400   8.122  1.00 10.00           O  
ATOM    239  CB  LEU A  14      10.882   6.714   5.113  1.00 10.00           C  
ATOM    240  CG  LEU A  14      10.450   6.493   3.644  1.00 10.00           C  
ATOM    241  CD1 LEU A  14      11.332   5.422   3.031  1.00 10.00           C  
ATOM    242  CD2 LEU A  14       8.983   6.083   3.579  1.00 10.00           C  
ATOM    243  H   LEU A  14      11.475   9.106   4.514  1.00 10.00           H  
ATOM    244  HA  LEU A  14       9.174   7.886   5.707  1.00 10.00           H  
ATOM    245 1HB  LEU A  14      11.961   6.836   5.125  1.00 10.00           H  
ATOM    246 2HB  LEU A  14      10.636   5.815   5.673  1.00 10.00           H  
ATOM    247  HG  LEU A  14      10.574   7.407   3.095  1.00 10.00           H  
ATOM    248 1HD1 LEU A  14      11.045   5.274   1.998  1.00 10.00           H  
ATOM    249 2HD1 LEU A  14      12.357   5.726   3.070  1.00 10.00           H  
ATOM    250 3HD1 LEU A  14      11.210   4.502   3.592  1.00 10.00           H  
ATOM    251 1HD2 LEU A  14       8.694   5.938   2.536  1.00 10.00           H  
ATOM    252 2HD2 LEU A  14       8.838   5.150   4.131  1.00 10.00           H  
ATOM    253 3HD2 LEU A  14       8.368   6.866   4.018  1.00 10.00           H  
ATOM    254  N   ALA A  15      11.774   8.402   7.669  1.00 10.00           N  
ATOM    255  CA  ALA A  15      12.186   8.500   9.064  1.00 10.00           C  
ATOM    256  C   ALA A  15      11.352   9.538   9.835  1.00 10.00           C  
ATOM    257  O   ALA A  15      11.005   9.334  11.000  1.00 10.00           O  
ATOM    258  CB  ALA A  15      13.657   8.867   9.133  1.00 10.00           C  
ATOM    259  H   ALA A  15      12.410   8.732   6.944  1.00 10.00           H  
ATOM    260  HA  ALA A  15      12.031   7.528   9.530  1.00 10.00           H  
ATOM    261 1HB  ALA A  15      13.974   8.912  10.171  1.00 10.00           H  
ATOM    262 2HB  ALA A  15      14.241   8.116   8.601  1.00 10.00           H  
ATOM    263 3HB  ALA A  15      13.805   9.836   8.666  1.00 10.00           H  
ATOM    264  N   LEU A  16      11.054  10.663   9.172  1.00 10.00           N  
ATOM    265  CA  LEU A  16      10.310  11.785   9.741  1.00 10.00           C  
ATOM    266  C   LEU A  16       8.845  11.499  10.040  1.00 10.00           C  
ATOM    267  O   LEU A  16       8.362  11.741  11.149  1.00 10.00           O  
ATOM    268  CB  LEU A  16      10.375  12.959   8.751  1.00 10.00           C  
ATOM    269  CG  LEU A  16       9.597  14.219   9.099  1.00 10.00           C  
ATOM    270  CD1 LEU A  16      10.106  14.798  10.394  1.00 10.00           C  
ATOM    271  CD2 LEU A  16       9.753  15.209   7.951  1.00 10.00           C  
ATOM    272  H   LEU A  16      11.399  10.761   8.220  1.00 10.00           H  
ATOM    273  HA  LEU A  16      10.799  12.072  10.670  1.00 10.00           H  
ATOM    274 1HB  LEU A  16      11.418  13.232   8.604  1.00 10.00           H  
ATOM    275 2HB  LEU A  16       9.989  12.611   7.803  1.00 10.00           H  
ATOM    276  HG  LEU A  16       8.540  13.975   9.226  1.00 10.00           H  
ATOM    277 1HD1 LEU A  16       9.541  15.698  10.633  1.00 10.00           H  
ATOM    278 2HD1 LEU A  16       9.981  14.067  11.192  1.00 10.00           H  
ATOM    279 3HD1 LEU A  16      11.161  15.047  10.290  1.00 10.00           H  
ATOM    280 1HD2 LEU A  16       9.189  16.115   8.171  1.00 10.00           H  
ATOM    281 2HD2 LEU A  16      10.806  15.454   7.823  1.00 10.00           H  
ATOM    282 3HD2 LEU A  16       9.379  14.760   7.038  1.00 10.00           H  
ATOM    283  N   TRP A  17       8.126  11.026   9.040  1.00 10.00           N  
ATOM    284  CA  TRP A  17       6.710  10.763   9.193  1.00 10.00           C  
ATOM    285  C   TRP A  17       6.519   9.315   9.617  1.00 10.00           C  
ATOM    286  O   TRP A  17       7.267   8.460   9.173  1.00 10.00           O  
ATOM    287  CB  TRP A  17       5.999  11.051   7.879  1.00 10.00           C  
ATOM    288  CG  TRP A  17       6.056  12.501   7.527  1.00 10.00           C  
ATOM    289  CD1 TRP A  17       6.907  13.092   6.643  1.00 10.00           C  
ATOM    290  CD2 TRP A  17       5.253  13.567   8.081  1.00 10.00           C  
ATOM    291  NE1 TRP A  17       6.672  14.447   6.599  1.00 10.00           N  
ATOM    292  CE2 TRP A  17       5.672  14.752   7.473  1.00 10.00           C  
ATOM    293  CE3 TRP A  17       4.229  13.612   9.033  1.00 10.00           C  
ATOM    294  CZ2 TRP A  17       5.104  15.974   7.782  1.00 10.00           C  
ATOM    295  CZ3 TRP A  17       3.659  14.837   9.343  1.00 10.00           C  
ATOM    296  CH2 TRP A  17       4.084  15.988   8.732  1.00 10.00           C  
ATOM    297  H   TRP A  17       8.578  10.835   8.144  1.00 10.00           H  
ATOM    298  HA  TRP A  17       6.328  11.435   9.956  1.00 10.00           H  
ATOM    299 1HB  TRP A  17       6.477  10.481   7.080  1.00 10.00           H  
ATOM    300 2HB  TRP A  17       4.959  10.735   7.935  1.00 10.00           H  
ATOM    301  HD1 TRP A  17       7.663  12.563   6.057  1.00 10.00           H  
ATOM    302  HE1 TRP A  17       7.157  15.121   6.029  1.00 10.00           H  
ATOM    303  HE3 TRP A  17       3.885  12.709   9.520  1.00 10.00           H  
ATOM    304  HZ2 TRP A  17       5.430  16.900   7.309  1.00 10.00           H  
ATOM    305  HZ3 TRP A  17       2.862  14.862  10.086  1.00 10.00           H  
ATOM    306  HH2 TRP A  17       3.613  16.935   9.000  1.00 10.00           H  
ATOM    307  N   PRO A  18       5.523   8.968  10.435  1.00 10.00           N  
ATOM    308  CA  PRO A  18       5.276   7.593  10.777  1.00 10.00           C  
ATOM    309  C   PRO A  18       4.880   6.914   9.471  1.00 10.00           C  
ATOM    310  O   PRO A  18       4.193   7.533   8.657  1.00 10.00           O  
ATOM    311  CB  PRO A  18       4.135   7.692  11.796  1.00 10.00           C  
ATOM    312  CG  PRO A  18       3.474   9.040  11.504  1.00 10.00           C  
ATOM    313  CD  PRO A  18       4.603   9.942  11.008  1.00 10.00           C  
ATOM    314  HA  PRO A  18       6.191   7.182  11.219  1.00 10.00           H  
ATOM    315 1HB  PRO A  18       3.446   6.840  11.663  1.00 10.00           H  
ATOM    316 2HB  PRO A  18       4.536   7.622  12.817  1.00 10.00           H  
ATOM    317 1HG  PRO A  18       2.680   8.907  10.753  1.00 10.00           H  
ATOM    318 2HG  PRO A  18       2.987   9.428  12.413  1.00 10.00           H  
ATOM    319 1HD  PRO A  18       4.206  10.604  10.245  1.00 10.00           H  
ATOM    320 2HD  PRO A  18       5.084  10.487  11.838  1.00 10.00           H  
ATOM    321  N   PRO A  19       5.257   5.656   9.245  1.00 10.00           N  
ATOM    322  CA  PRO A  19       4.958   4.927   8.036  1.00 10.00           C  
ATOM    323  C   PRO A  19       3.485   4.534   7.943  1.00 10.00           C  
ATOM    324  O   PRO A  19       2.839   4.337   8.976  1.00 10.00           O  
ATOM    325  CB  PRO A  19       5.851   3.692   8.178  1.00 10.00           C  
ATOM    326  CG  PRO A  19       5.997   3.504   9.684  1.00 10.00           C  
ATOM    327  CD  PRO A  19       6.020   4.914  10.248  1.00 10.00           C  
ATOM    328  HA  PRO A  19       5.308   5.536   7.197  1.00 10.00           H  
ATOM    329 1HB  PRO A  19       5.372   2.828   7.682  1.00 10.00           H  
ATOM    330 2HB  PRO A  19       6.814   3.864   7.673  1.00 10.00           H  
ATOM    331 1HG  PRO A  19       5.155   2.907  10.069  1.00 10.00           H  
ATOM    332 2HG  PRO A  19       6.913   2.940   9.909  1.00 10.00           H  
ATOM    333 1HD  PRO A  19       5.515   4.937  11.225  1.00 10.00           H  
ATOM    334 2HD  PRO A  19       7.057   5.294  10.293  1.00 10.00           H  
ATOM    335  N   PRO A  20       2.931   4.403   6.732  1.00 10.00           N  
ATOM    336  CA  PRO A  20       1.665   3.770   6.442  1.00 10.00           C  
ATOM    337  C   PRO A  20       1.807   2.304   6.833  1.00 10.00           C  
ATOM    338  O   PRO A  20       2.936   1.823   6.942  1.00 10.00           O  
ATOM    339  CB  PRO A  20       1.500   3.952   4.936  1.00 10.00           C  
ATOM    340  CG  PRO A  20       2.413   5.113   4.584  1.00 10.00           C  
ATOM    341  CD  PRO A  20       3.569   5.019   5.554  1.00 10.00           C  
ATOM    342  HA  PRO A  20       0.891   4.294   7.013  1.00 10.00           H  
ATOM    343 1HB  PRO A  20       1.728   3.012   4.443  1.00 10.00           H  
ATOM    344 2HB  PRO A  20       0.451   4.173   4.704  1.00 10.00           H  
ATOM    345 1HG  PRO A  20       2.736   5.053   3.536  1.00 10.00           H  
ATOM    346 2HG  PRO A  20       1.866   6.062   4.687  1.00 10.00           H  
ATOM    347 1HD  PRO A  20       4.382   4.386   5.166  1.00 10.00           H  
ATOM    348 2HD  PRO A  20       3.885   6.052   5.761  1.00 10.00           H  
ATOM    349  N   PRO A  21       0.716   1.562   7.025  1.00 10.00           N  
ATOM    350  CA  PRO A  21       0.736   0.148   7.325  1.00 10.00           C  
ATOM    351  C   PRO A  21       1.572  -0.559   6.282  1.00 10.00           C  
ATOM    352  O   PRO A  21       1.515  -0.211   5.107  1.00 10.00           O  
ATOM    353  CB  PRO A  21      -0.741  -0.231   7.210  1.00 10.00           C  
ATOM    354  CG  PRO A  21      -1.480   1.046   7.539  1.00 10.00           C  
ATOM    355  CD  PRO A  21      -0.629   2.149   6.940  1.00 10.00           C  
ATOM    356  HA  PRO A  21       1.134  -0.014   8.339  1.00 10.00           H  
ATOM    357 1HB  PRO A  21      -0.952  -0.585   6.192  1.00 10.00           H  
ATOM    358 2HB  PRO A  21      -0.975  -1.055   7.895  1.00 10.00           H  
ATOM    359 1HG  PRO A  21      -2.497   1.016   7.119  1.00 10.00           H  
ATOM    360 2HG  PRO A  21      -1.590   1.145   8.630  1.00 10.00           H  
ATOM    361 1HD  PRO A  21      -0.905   2.344   5.895  1.00 10.00           H  
ATOM    362 2HD  PRO A  21      -0.727   3.030   7.578  1.00 10.00           H  
ATOM    363  N   ALA A  22       2.292  -1.600   6.689  1.00 10.00           N  
ATOM    364  CA  ALA A  22       3.142  -2.345   5.763  1.00 10.00           C  
ATOM    365  C   ALA A  22       2.382  -2.826   4.535  1.00 10.00           C  
ATOM    366  O   ALA A  22       2.934  -2.863   3.441  1.00 10.00           O  
ATOM    367  CB  ALA A  22       3.771  -3.534   6.465  1.00 10.00           C  
ATOM    368  H   ALA A  22       2.291  -1.856   7.664  1.00 10.00           H  
ATOM    369  HA  ALA A  22       3.935  -1.675   5.427  1.00 10.00           H  
ATOM    370 1HB  ALA A  22       4.435  -4.051   5.776  1.00 10.00           H  
ATOM    371 2HB  ALA A  22       4.350  -3.197   7.324  1.00 10.00           H  
ATOM    372 3HB  ALA A  22       2.999  -4.222   6.802  1.00 10.00           H  
ATOM    373  N   ARG A  23       1.126  -3.243   4.732  1.00 10.00           N  
ATOM    374  CA  ARG A  23       0.286  -3.745   3.643  1.00 10.00           C  
ATOM    375  C   ARG A  23      -0.053  -2.703   2.583  1.00 10.00           C  
ATOM    376  O   ARG A  23      -0.468  -3.056   1.479  1.00 10.00           O  
ATOM    377  CB  ARG A  23      -0.995  -4.351   4.193  1.00 10.00           C  
ATOM    378  CG  ARG A  23      -1.955  -3.376   4.851  1.00 10.00           C  
ATOM    379  CD  ARG A  23      -3.146  -4.084   5.423  1.00 10.00           C  
ATOM    380  NE  ARG A  23      -4.092  -3.164   6.045  1.00 10.00           N  
ATOM    381  CZ  ARG A  23      -4.022  -2.735   7.323  1.00 10.00           C  
ATOM    382  NH1 ARG A  23      -3.059  -3.162   8.108  1.00 10.00           N  
ATOM    383  NH2 ARG A  23      -4.926  -1.890   7.788  1.00 10.00           N  
ATOM    384  H   ARG A  23       0.742  -3.181   5.657  1.00 10.00           H  
ATOM    385  HA  ARG A  23       0.819  -4.538   3.136  1.00 10.00           H  
ATOM    386 1HB  ARG A  23      -1.531  -4.851   3.390  1.00 10.00           H  
ATOM    387 2HB  ARG A  23      -0.741  -5.103   4.936  1.00 10.00           H  
ATOM    388 1HG  ARG A  23      -1.441  -2.865   5.660  1.00 10.00           H  
ATOM    389 2HG  ARG A  23      -2.304  -2.647   4.121  1.00 10.00           H  
ATOM    390 1HD  ARG A  23      -3.664  -4.618   4.628  1.00 10.00           H  
ATOM    391 2HD  ARG A  23      -2.816  -4.796   6.181  1.00 10.00           H  
ATOM    392  HE  ARG A  23      -4.850  -2.813   5.474  1.00 10.00           H  
ATOM    393 1HH1 ARG A  23      -2.371  -3.812   7.754  1.00 10.00           H  
ATOM    394 2HH1 ARG A  23      -3.010  -2.846   9.066  1.00 10.00           H  
ATOM    395 1HH2 ARG A  23      -5.669  -1.562   7.186  1.00 10.00           H  
ATOM    396 2HH2 ARG A  23      -4.875  -1.572   8.745  1.00 10.00           H  
ATOM    397  N   ALA A  24       0.052  -1.422   2.922  1.00 10.00           N  
ATOM    398  CA  ALA A  24      -0.237  -0.380   1.951  1.00 10.00           C  
ATOM    399  C   ALA A  24       0.841  -0.421   0.897  1.00 10.00           C  
ATOM    400  O   ALA A  24       2.004  -0.586   1.289  1.00 10.00           O  
ATOM    401  CB  ALA A  24      -0.273   0.981   2.637  1.00 10.00           C  
ATOM    402  H   ALA A  24       0.419  -1.149   3.829  1.00 10.00           H  
ATOM    403  HA  ALA A  24      -1.200  -0.581   1.481  1.00 10.00           H  
ATOM    404 1HB  ALA A  24      -0.481   1.763   1.900  1.00 10.00           H  
ATOM    405 2HB  ALA A  24      -1.047   0.989   3.401  1.00 10.00           H  
ATOM    406 3HB  ALA A  24       0.691   1.171   3.101  1.00 10.00           H  
ATOM    407  N   PHE A  25       0.458  -0.204  -0.402  1.00  1.55           N  
ATOM    408  CA  PHE A  25       1.845  -0.272  -0.902  1.00  1.55           C  
ATOM    409  C   PHE A  25       2.566   1.041  -0.657  1.00  1.55           C  
ATOM    410  O   PHE A  25       2.184   2.078  -1.199  1.00  1.55           O  
ATOM    411  CB  PHE A  25       1.954  -0.566  -2.385  1.00  1.55           C  
ATOM    412  CG  PHE A  25       3.429  -0.694  -2.735  1.00  1.55           C  
ATOM    413  CD1 PHE A  25       4.196  -1.651  -2.087  1.00  1.55           C  
ATOM    414  CD2 PHE A  25       4.055   0.129  -3.648  1.00  1.55           C  
ATOM    415  CE1 PHE A  25       5.535  -1.786  -2.337  1.00  1.55           C  
ATOM    416  CE2 PHE A  25       5.411  -0.015  -3.900  1.00  1.55           C  
ATOM    417  CZ  PHE A  25       6.149  -0.973  -3.244  1.00  1.55           C  
ATOM    418  H   PHE A  25       0.416  -0.068  -1.401  1.00  1.55           H  
ATOM    419  HA  PHE A  25       2.388  -1.112  -0.479  1.00  1.55           H  
ATOM    420 1HB  PHE A  25       1.449  -1.498  -2.620  1.00  1.55           H  
ATOM    421 2HB  PHE A  25       1.518   0.233  -2.975  1.00  1.55           H  
ATOM    422  HD1 PHE A  25       3.712  -2.300  -1.350  1.00  1.55           H  
ATOM    423  HD2 PHE A  25       3.484   0.893  -4.161  1.00  1.55           H  
ATOM    424  HE1 PHE A  25       6.096  -2.528  -1.803  1.00  1.55           H  
ATOM    425  HE2 PHE A  25       5.912   0.639  -4.614  1.00  1.55           H  
ATOM    426  HZ  PHE A  25       7.222  -1.067  -3.449  1.00  1.55           H  
ATOM    427  N   VAL A  26       3.616   0.986   0.119  1.00  1.40           N  
ATOM    428  CA  VAL A  26       4.377   2.166   0.419  1.00  1.40           C  
ATOM    429  C   VAL A  26       5.576   2.217  -0.505  1.00  1.40           C  
ATOM    430  O   VAL A  26       6.389   1.291  -0.539  1.00  1.40           O  
ATOM    431  CB  VAL A  26       4.862   2.163   1.873  1.00  1.40           C  
ATOM    432  CG1 VAL A  26       5.657   3.424   2.156  1.00  1.40           C  
ATOM    433  CG2 VAL A  26       3.706   2.043   2.798  1.00  1.40           C  
ATOM    434  H   VAL A  26       3.809   0.091   0.554  1.00  1.40           H  
ATOM    435  HA  VAL A  26       3.756   3.047   0.249  1.00  1.40           H  
ATOM    436  HB  VAL A  26       5.519   1.324   2.014  1.00  1.40           H  
ATOM    437 1HG1 VAL A  26       6.025   3.408   3.184  1.00  1.40           H  
ATOM    438 2HG1 VAL A  26       6.479   3.480   1.474  1.00  1.40           H  
ATOM    439 3HG1 VAL A  26       5.016   4.294   2.016  1.00  1.40           H  
ATOM    440 1HG2 VAL A  26       4.049   2.028   3.836  1.00  1.40           H  
ATOM    441 2HG2 VAL A  26       3.058   2.887   2.634  1.00  1.40           H  
ATOM    442 3HG2 VAL A  26       3.162   1.129   2.599  1.00  1.40           H  
ATOM    443  N   ASN A  27       5.730   3.321  -1.213  1.00  1.28           N  
ATOM    444  CA  ASN A  27       6.834   3.475  -2.153  1.00  1.28           C  
ATOM    445  C   ASN A  27       8.108   3.827  -1.397  1.00  1.28           C  
ATOM    446  O   ASN A  27       8.580   4.956  -1.455  1.00  1.28           O  
ATOM    447  CB  ASN A  27       6.489   4.561  -3.158  1.00  1.28           C  
ATOM    448  CG  ASN A  27       5.368   4.182  -4.088  1.00  1.28           C  
ATOM    449  OD1 ASN A  27       5.311   3.072  -4.610  1.00  1.28           O  
ATOM    450  ND2 ASN A  27       4.462   5.100  -4.298  1.00  1.28           N  
ATOM    451  H   ASN A  27       5.043   4.055  -1.124  1.00  1.28           H  
ATOM    452  HA  ASN A  27       7.001   2.528  -2.669  1.00  1.28           H  
ATOM    453 1HB  ASN A  27       6.199   5.459  -2.614  1.00  1.28           H  
ATOM    454 2HB  ASN A  27       7.349   4.815  -3.748  1.00  1.28           H  
ATOM    455 1HD2 ASN A  27       3.689   4.908  -4.903  1.00  1.28           H  
ATOM    456 2HD2 ASN A  27       4.538   5.993  -3.854  1.00  1.28           H  
ATOM    457  N   GLN A  28       8.637   2.845  -0.665  1.00  1.18           N  
ATOM    458  CA  GLN A  28       9.771   3.036   0.238  1.00  1.18           C  
ATOM    459  C   GLN A  28      10.999   2.181  -0.041  1.00  1.18           C  
ATOM    460  O   GLN A  28      11.002   1.263  -0.860  1.00  1.18           O  
ATOM    461  CB  GLN A  28       9.342   2.802   1.692  1.00  1.18           C  
ATOM    462  CG  GLN A  28       8.858   1.416   2.008  1.00  1.18           C  
ATOM    463  CD  GLN A  28       8.390   1.274   3.466  1.00  1.18           C  
ATOM    464  OE1 GLN A  28       8.931   1.911   4.377  1.00  1.18           O  
ATOM    465  NE2 GLN A  28       7.389   0.424   3.694  1.00  1.18           N  
ATOM    466  H   GLN A  28       8.156   1.945  -0.708  1.00  1.18           H  
ATOM    467  HA  GLN A  28      10.081   4.075   0.150  1.00  1.18           H  
ATOM    468 1HB  GLN A  28      10.189   2.946   2.328  1.00  1.18           H  
ATOM    469 2HB  GLN A  28       8.606   3.524   1.983  1.00  1.18           H  
ATOM    470 1HG  GLN A  28       8.044   1.143   1.345  1.00  1.18           H  
ATOM    471 2HG  GLN A  28       9.697   0.748   1.857  1.00  1.18           H  
ATOM    472 1HE2 GLN A  28       7.044   0.292   4.625  1.00  1.18           H  
ATOM    473 2HE2 GLN A  28       6.969  -0.077   2.932  1.00  1.18           H  
ATOM    474  N   HIS A  29      12.067   2.504   0.673  1.00  1.12           N  
ATOM    475  CA  HIS A  29      13.331   1.792   0.572  1.00  1.12           C  
ATOM    476  C   HIS A  29      13.278   0.504   1.375  1.00  1.12           C  
ATOM    477  O   HIS A  29      13.671   0.417   2.549  1.00  1.12           O  
ATOM    478  CB  HIS A  29      14.461   2.705   1.004  1.00  1.12           C  
ATOM    479  CG  HIS A  29      14.528   3.849   0.090  1.00  1.12           C  
ATOM    480  ND1 HIS A  29      14.854   3.718  -1.245  1.00  1.12           N  
ATOM    481  CD2 HIS A  29      14.258   5.149   0.288  1.00  1.12           C  
ATOM    482  CE1 HIS A  29      14.802   4.887  -1.807  1.00  1.12           C  
ATOM    483  NE2 HIS A  29      14.427   5.766  -0.909  1.00  1.12           N  
ATOM    484  H   HIS A  29      11.991   3.261   1.334  1.00  1.12           H  
ATOM    485  HA  HIS A  29      13.513   1.515  -0.471  1.00  1.12           H  
ATOM    486 1HB  HIS A  29      14.296   3.057   2.025  1.00  1.12           H  
ATOM    487 2HB  HIS A  29      15.410   2.162   0.969  1.00  1.12           H  
ATOM    488  HD1 HIS A  29      14.733   2.873  -1.808  1.00  1.12           H  
ATOM    489  HD2 HIS A  29      13.948   5.725   1.155  1.00  1.12           H  
ATOM    490  HE1 HIS A  29      15.043   5.005  -2.855  1.00  1.12           H  
ATOM    491  N   LEU A  30      12.737  -0.493   0.722  1.00  1.09           N  
ATOM    492  CA  LEU A  30      12.461  -1.794   1.281  1.00  1.09           C  
ATOM    493  C   LEU A  30      13.736  -2.577   1.374  1.00  1.09           C  
ATOM    494  O   LEU A  30      14.046  -3.371   0.494  1.00  1.09           O  
ATOM    495  CB  LEU A  30      11.492  -2.546   0.391  1.00  1.09           C  
ATOM    496  CG  LEU A  30      10.140  -1.941   0.223  1.00  1.09           C  
ATOM    497  CD1 LEU A  30       9.378  -2.665  -0.881  1.00  1.09           C  
ATOM    498  CD2 LEU A  30       9.430  -2.068   1.544  1.00  1.09           C  
ATOM    499  H   LEU A  30      12.483  -0.306  -0.255  1.00  1.09           H  
ATOM    500  HA  LEU A  30      12.043  -1.676   2.280  1.00  1.09           H  
ATOM    501 1HB  LEU A  30      11.934  -2.644  -0.539  1.00  1.09           H  
ATOM    502 2HB  LEU A  30      11.348  -3.522   0.798  1.00  1.09           H  
ATOM    503  HG  LEU A  30      10.225  -0.886  -0.051  1.00  1.09           H  
ATOM    504 1HD1 LEU A  30       8.390  -2.220  -0.984  1.00  1.09           H  
ATOM    505 2HD1 LEU A  30       9.914  -2.563  -1.828  1.00  1.09           H  
ATOM    506 3HD1 LEU A  30       9.291  -3.707  -0.637  1.00  1.09           H  
ATOM    507 1HD2 LEU A  30       8.433  -1.637   1.467  1.00  1.09           H  
ATOM    508 2HD2 LEU A  30       9.356  -3.116   1.813  1.00  1.09           H  
ATOM    509 3HD2 LEU A  30      10.000  -1.543   2.310  1.00  1.09           H  
ATOM    510  N   CYS A  31      14.503  -2.288   2.402  1.00  1.07           N  
ATOM    511  CA  CYS A  31      15.784  -2.960   2.602  1.00  1.07           C  
ATOM    512  C   CYS A  31      15.631  -4.114   3.586  1.00  1.07           C  
ATOM    513  O   CYS A  31      14.830  -4.064   4.517  1.00  1.07           O  
ATOM    514  CB  CYS A  31      16.810  -1.960   3.124  1.00  1.07           C  
ATOM    515  SG  CYS A  31      17.141  -0.590   1.988  1.00  1.07           S  
ATOM    516  H   CYS A  31      14.207  -1.554   3.034  1.00  1.07           H  
ATOM    517  HA  CYS A  31      16.122  -3.352   1.648  1.00  1.07           H  
ATOM    518 1HB  CYS A  31      16.464  -1.538   4.068  1.00  1.07           H  
ATOM    519 2HB  CYS A  31      17.754  -2.473   3.322  1.00  1.07           H  
ATOM    520  N   GLY A  32      16.431  -5.158   3.375  1.00  1.05           N  
ATOM    521  CA  GLY A  32      16.508  -6.287   4.295  1.00  1.05           C  
ATOM    522  C   GLY A  32      15.180  -6.998   4.533  1.00  1.05           C  
ATOM    523  O   GLY A  32      14.433  -7.322   3.600  1.00  1.05           O  
ATOM    524  H   GLY A  32      17.033  -5.150   2.564  1.00  1.05           H  
ATOM    525 1HA  GLY A  32      17.231  -7.006   3.908  1.00  1.05           H  
ATOM    526 2HA  GLY A  32      16.900  -5.937   5.250  1.00  1.05           H  
ATOM    527  N   SER A  33      14.856  -7.167   5.811  1.00  1.02           N  
ATOM    528  CA  SER A  33      13.633  -7.840   6.217  1.00  1.02           C  
ATOM    529  C   SER A  33      12.368  -7.117   5.747  1.00  1.02           C  
ATOM    530  O   SER A  33      11.312  -7.744   5.660  1.00  1.02           O  
ATOM    531  CB  SER A  33      13.618  -8.017   7.727  1.00  1.02           C  
ATOM    532  OG  SER A  33      13.542  -6.785   8.383  1.00  1.02           O  
ATOM    533  H   SER A  33      15.498  -6.850   6.524  1.00  1.02           H  
ATOM    534  HA  SER A  33      13.634  -8.833   5.767  1.00  1.02           H  
ATOM    535 1HB  SER A  33      12.766  -8.637   8.012  1.00  1.02           H  
ATOM    536 2HB  SER A  33      14.520  -8.543   8.042  1.00  1.02           H  
ATOM    537  HG  SER A  33      12.760  -6.349   8.031  1.00  1.02           H  
ATOM    538  N   HIS A  34      12.458  -5.821   5.401  1.00  0.97           N  
ATOM    539  CA  HIS A  34      11.267  -5.108   4.935  1.00  0.97           C  
ATOM    540  C   HIS A  34      10.940  -5.504   3.505  1.00  0.97           C  
ATOM    541  O   HIS A  34       9.800  -5.379   3.056  1.00  0.97           O  
ATOM    542  CB  HIS A  34      11.430  -3.589   5.011  1.00  0.97           C  
ATOM    543  CG  HIS A  34      11.421  -3.055   6.399  1.00  0.97           C  
ATOM    544  ND1 HIS A  34      10.305  -3.132   7.218  1.00  0.97           N  
ATOM    545  CD2 HIS A  34      12.376  -2.427   7.119  1.00  0.97           C  
ATOM    546  CE1 HIS A  34      10.581  -2.573   8.381  1.00  0.97           C  
ATOM    547  NE2 HIS A  34      11.828  -2.135   8.351  1.00  0.97           N  
ATOM    548  H   HIS A  34      13.354  -5.330   5.433  1.00  0.97           H  
ATOM    549  HA  HIS A  34      10.417  -5.376   5.560  1.00  0.97           H  
ATOM    550 1HB  HIS A  34      12.367  -3.298   4.533  1.00  0.97           H  
ATOM    551 2HB  HIS A  34      10.622  -3.111   4.459  1.00  0.97           H  
ATOM    552  HD1 HIS A  34       9.494  -3.716   7.066  1.00  0.97           H  
ATOM    553  HD2 HIS A  34      13.405  -2.145   6.889  1.00  0.97           H  
ATOM    554  HE1 HIS A  34       9.824  -2.535   9.166  1.00  0.97           H  
ATOM    555  N   LEU A  35      11.947  -5.955   2.766  1.00  0.91           N  
ATOM    556  CA  LEU A  35      11.723  -6.394   1.405  1.00  0.91           C  
ATOM    557  C   LEU A  35      11.029  -7.723   1.486  1.00  0.91           C  
ATOM    558  O   LEU A  35      10.067  -7.983   0.765  1.00  0.91           O  
ATOM    559  CB  LEU A  35      13.028  -6.426   0.634  1.00  0.91           C  
ATOM    560  CG  LEU A  35      12.955  -6.757  -0.810  1.00  0.91           C  
ATOM    561  CD1 LEU A  35      11.973  -5.861  -1.457  1.00  0.91           C  
ATOM    562  CD2 LEU A  35      14.318  -6.426  -1.404  1.00  0.91           C  
ATOM    563  H   LEU A  35      12.879  -6.065   3.164  1.00  0.91           H  
ATOM    564  HA  LEU A  35      11.054  -5.700   0.912  1.00  0.91           H  
ATOM    565 1HB  LEU A  35      13.508  -5.522   0.746  1.00  0.91           H  
ATOM    566 2HB  LEU A  35      13.668  -7.175   1.093  1.00  0.91           H  
ATOM    567  HG  LEU A  35      12.692  -7.805  -0.964  1.00  0.91           H  
ATOM    568 1HD1 LEU A  35      11.942  -6.046  -2.510  1.00  0.91           H  
ATOM    569 2HD1 LEU A  35      10.986  -6.023  -1.032  1.00  0.91           H  
ATOM    570 3HD1 LEU A  35      12.280  -4.853  -1.272  1.00  0.91           H  
ATOM    571 1HD2 LEU A  35      14.329  -6.624  -2.441  1.00  0.91           H  
ATOM    572 2HD2 LEU A  35      14.533  -5.369  -1.245  1.00  0.91           H  
ATOM    573 3HD2 LEU A  35      15.083  -6.997  -0.923  1.00  0.91           H  
ATOM    574  N   VAL A  36      11.489  -8.548   2.417  1.00  0.85           N  
ATOM    575  CA  VAL A  36      10.882  -9.853   2.606  1.00  0.85           C  
ATOM    576  C   VAL A  36       9.421  -9.673   3.031  1.00  0.85           C  
ATOM    577  O   VAL A  36       8.523 -10.331   2.500  1.00  0.85           O  
ATOM    578  CB  VAL A  36      11.661 -10.642   3.660  1.00  0.85           C  
ATOM    579  CG1 VAL A  36      10.952 -11.909   3.996  1.00  0.85           C  
ATOM    580  CG2 VAL A  36      13.017 -10.915   3.137  1.00  0.85           C  
ATOM    581  H   VAL A  36      12.298  -8.257   2.972  1.00  0.85           H  
ATOM    582  HA  VAL A  36      10.915 -10.395   1.662  1.00  0.85           H  
ATOM    583  HB  VAL A  36      11.731 -10.052   4.571  1.00  0.85           H  
ATOM    584 1HG1 VAL A  36      11.516 -12.451   4.756  1.00  0.85           H  
ATOM    585 2HG1 VAL A  36       9.968 -11.663   4.378  1.00  0.85           H  
ATOM    586 3HG1 VAL A  36      10.861 -12.526   3.107  1.00  0.85           H  
ATOM    587 1HG2 VAL A  36      13.592 -11.468   3.879  1.00  0.85           H  
ATOM    588 2HG2 VAL A  36      12.919 -11.504   2.234  1.00  0.85           H  
ATOM    589 3HG2 VAL A  36      13.521  -9.969   2.914  1.00  0.85           H  
ATOM    590  N   GLU A  37       9.176  -8.755   3.977  1.00  0.81           N  
ATOM    591  CA  GLU A  37       7.812  -8.487   4.413  1.00  0.81           C  
ATOM    592  C   GLU A  37       6.961  -8.019   3.233  1.00  0.81           C  
ATOM    593  O   GLU A  37       5.848  -8.514   3.033  1.00  0.81           O  
ATOM    594  CB  GLU A  37       7.789  -7.430   5.527  1.00  0.81           C  
ATOM    595  CG  GLU A  37       6.388  -7.137   6.094  1.00  0.81           C  
ATOM    596  CD  GLU A  37       6.365  -6.090   7.218  1.00  0.81           C  
ATOM    597  OE1 GLU A  37       7.392  -5.530   7.531  1.00  0.81           O  
ATOM    598  OE2 GLU A  37       5.309  -5.872   7.761  1.00  0.81           O  
ATOM    599  H   GLU A  37       9.950  -8.256   4.410  1.00  0.81           H  
ATOM    600  HA  GLU A  37       7.384  -9.407   4.803  1.00  0.81           H  
ATOM    601 1HB  GLU A  37       8.423  -7.759   6.348  1.00  0.81           H  
ATOM    602 2HB  GLU A  37       8.204  -6.498   5.146  1.00  0.81           H  
ATOM    603 1HG  GLU A  37       5.766  -6.786   5.282  1.00  0.81           H  
ATOM    604 2HG  GLU A  37       5.959  -8.068   6.466  1.00  0.81           H  
ATOM    605  N   ALA A  38       7.492  -7.082   2.434  1.00  0.79           N  
ATOM    606  CA  ALA A  38       6.762  -6.563   1.284  1.00  0.79           C  
ATOM    607  C   ALA A  38       6.436  -7.677   0.300  1.00  0.79           C  
ATOM    608  O   ALA A  38       5.333  -7.713  -0.260  1.00  0.79           O  
ATOM    609  CB  ALA A  38       7.573  -5.487   0.605  1.00  0.79           C  
ATOM    610  H   ALA A  38       8.407  -6.687   2.647  1.00  0.79           H  
ATOM    611  HA  ALA A  38       5.832  -6.132   1.638  1.00  0.79           H  
ATOM    612 1HB  ALA A  38       7.014  -5.083  -0.208  1.00  0.79           H  
ATOM    613 2HB  ALA A  38       7.779  -4.704   1.322  1.00  0.79           H  
ATOM    614 3HB  ALA A  38       8.512  -5.905   0.240  1.00  0.79           H  
ATOM    615  N   LEU A  39       7.370  -8.608   0.115  1.00  0.78           N  
ATOM    616  CA  LEU A  39       7.125  -9.742  -0.756  1.00  0.78           C  
ATOM    617  C   LEU A  39       6.023 -10.639  -0.188  1.00  0.78           C  
ATOM    618  O   LEU A  39       5.143 -11.072  -0.925  1.00  0.78           O  
ATOM    619  CB  LEU A  39       8.413 -10.499  -0.999  1.00  0.78           C  
ATOM    620  CG  LEU A  39       9.400  -9.798  -1.895  1.00  0.78           C  
ATOM    621  CD1 LEU A  39      10.721 -10.530  -1.823  1.00  0.78           C  
ATOM    622  CD2 LEU A  39       8.818  -9.819  -3.324  1.00  0.78           C  
ATOM    623  H   LEU A  39       8.276  -8.522   0.575  1.00  0.78           H  
ATOM    624  HA  LEU A  39       6.813  -9.357  -1.717  1.00  0.78           H  
ATOM    625 1HB  LEU A  39       8.900 -10.682  -0.043  1.00  0.78           H  
ATOM    626 2HB  LEU A  39       8.171 -11.437  -1.457  1.00  0.78           H  
ATOM    627  HG  LEU A  39       9.553  -8.762  -1.569  1.00  0.78           H  
ATOM    628 1HD1 LEU A  39      11.432 -10.066  -2.444  1.00  0.78           H  
ATOM    629 2HD1 LEU A  39      11.083 -10.522  -0.799  1.00  0.78           H  
ATOM    630 3HD1 LEU A  39      10.584 -11.537  -2.143  1.00  0.78           H  
ATOM    631 1HD2 LEU A  39       9.473  -9.334  -4.021  1.00  0.78           H  
ATOM    632 2HD2 LEU A  39       8.664 -10.850  -3.643  1.00  0.78           H  
ATOM    633 3HD2 LEU A  39       7.865  -9.304  -3.332  1.00  0.78           H  
ATOM    634  N   TYR A  40       6.027 -10.891   1.122  1.00  0.78           N  
ATOM    635  CA  TYR A  40       4.915 -11.660   1.681  1.00  0.78           C  
ATOM    636  C   TYR A  40       3.596 -10.963   1.440  1.00  0.78           C  
ATOM    637  O   TYR A  40       2.605 -11.588   1.069  1.00  0.78           O  
ATOM    638  CB  TYR A  40       5.080 -11.900   3.190  1.00  0.78           C  
ATOM    639  CG  TYR A  40       6.001 -13.044   3.591  1.00  0.78           C  
ATOM    640  CD1 TYR A  40       7.164 -12.798   4.299  1.00  0.78           C  
ATOM    641  CD2 TYR A  40       5.654 -14.353   3.268  1.00  0.78           C  
ATOM    642  CE1 TYR A  40       7.984 -13.848   4.671  1.00  0.78           C  
ATOM    643  CE2 TYR A  40       6.475 -15.396   3.636  1.00  0.78           C  
ATOM    644  CZ  TYR A  40       7.635 -15.148   4.334  1.00  0.78           C  
ATOM    645  OH  TYR A  40       8.452 -16.195   4.699  1.00  0.78           O  
ATOM    646  H   TYR A  40       6.785 -10.548   1.712  1.00  0.78           H  
ATOM    647  HA  TYR A  40       4.873 -12.623   1.177  1.00  0.78           H  
ATOM    648 1HB  TYR A  40       5.453 -10.989   3.663  1.00  0.78           H  
ATOM    649 2HB  TYR A  40       4.101 -12.098   3.617  1.00  0.78           H  
ATOM    650  HD1 TYR A  40       7.432 -11.779   4.559  1.00  0.78           H  
ATOM    651  HD2 TYR A  40       4.732 -14.555   2.715  1.00  0.78           H  
ATOM    652  HE1 TYR A  40       8.899 -13.655   5.229  1.00  0.78           H  
ATOM    653  HE2 TYR A  40       6.205 -16.417   3.377  1.00  0.78           H  
ATOM    654  HH  TYR A  40       9.206 -15.859   5.191  1.00  0.78           H  
ATOM    655  N   LEU A  41       3.574  -9.653   1.584  1.00  0.78           N  
ATOM    656  CA  LEU A  41       2.351  -8.905   1.393  1.00  0.78           C  
ATOM    657  C   LEU A  41       1.833  -8.955  -0.062  1.00  0.78           C  
ATOM    658  O   LEU A  41       0.625  -9.087  -0.278  1.00  0.78           O  
ATOM    659  CB  LEU A  41       2.633  -7.489   1.868  1.00  0.78           C  
ATOM    660  CG  LEU A  41       2.837  -7.400   3.397  1.00  0.78           C  
ATOM    661  CD1 LEU A  41       3.403  -6.083   3.751  1.00  0.78           C  
ATOM    662  CD2 LEU A  41       1.498  -7.589   4.083  1.00  0.78           C  
ATOM    663  H   LEU A  41       4.421  -9.170   1.888  1.00  0.78           H  
ATOM    664  HA  LEU A  41       1.590  -9.340   2.035  1.00  0.78           H  
ATOM    665 1HB  LEU A  41       3.533  -7.130   1.390  1.00  0.78           H  
ATOM    666 2HB  LEU A  41       1.806  -6.841   1.593  1.00  0.78           H  
ATOM    667  HG  LEU A  41       3.527  -8.174   3.732  1.00  0.78           H  
ATOM    668 1HD1 LEU A  41       3.529  -6.033   4.825  1.00  0.78           H  
ATOM    669 2HD1 LEU A  41       4.364  -5.953   3.278  1.00  0.78           H  
ATOM    670 3HD1 LEU A  41       2.755  -5.331   3.426  1.00  0.78           H  
ATOM    671 1HD2 LEU A  41       1.635  -7.522   5.163  1.00  0.78           H  
ATOM    672 2HD2 LEU A  41       0.808  -6.823   3.759  1.00  0.78           H  
ATOM    673 3HD2 LEU A  41       1.095  -8.569   3.826  1.00  0.78           H  
ATOM    674  N   VAL A  42       2.727  -8.877  -1.057  1.00  0.79           N  
ATOM    675  CA  VAL A  42       2.299  -8.939  -2.465  1.00  0.79           C  
ATOM    676  C   VAL A  42       2.062 -10.373  -2.985  1.00  0.79           C  
ATOM    677  O   VAL A  42       1.196 -10.587  -3.842  1.00  0.79           O  
ATOM    678  CB  VAL A  42       3.299  -8.199  -3.397  1.00  0.79           C  
ATOM    679  CG1 VAL A  42       4.528  -8.970  -3.583  1.00  0.79           C  
ATOM    680  CG2 VAL A  42       2.683  -7.957  -4.756  1.00  0.79           C  
ATOM    681  H   VAL A  42       3.713  -8.741  -0.827  1.00  0.79           H  
ATOM    682  HA  VAL A  42       1.352  -8.402  -2.534  1.00  0.79           H  
ATOM    683  HB  VAL A  42       3.570  -7.257  -2.922  1.00  0.79           H  
ATOM    684 1HG1 VAL A  42       5.204  -8.432  -4.202  1.00  0.79           H  
ATOM    685 2HG1 VAL A  42       4.951  -9.139  -2.633  1.00  0.79           H  
ATOM    686 3HG1 VAL A  42       4.296  -9.894  -4.060  1.00  0.79           H  
ATOM    687 1HG2 VAL A  42       3.405  -7.420  -5.376  1.00  0.79           H  
ATOM    688 2HG2 VAL A  42       2.442  -8.915  -5.220  1.00  0.79           H  
ATOM    689 3HG2 VAL A  42       1.779  -7.368  -4.661  1.00  0.79           H  
ATOM    690  N   CYS A  43       2.841 -11.344  -2.486  1.00  0.80           N  
ATOM    691  CA  CYS A  43       2.766 -12.715  -2.987  1.00  0.80           C  
ATOM    692  C   CYS A  43       1.814 -13.574  -2.169  1.00  0.80           C  
ATOM    693  O   CYS A  43       1.212 -14.524  -2.688  1.00  0.80           O  
ATOM    694  CB  CYS A  43       4.154 -13.355  -2.941  1.00  0.80           C  
ATOM    695  SG  CYS A  43       5.408 -12.502  -3.932  1.00  0.80           S  
ATOM    696  H   CYS A  43       3.533 -11.121  -1.785  1.00  0.80           H  
ATOM    697  HA  CYS A  43       2.418 -12.688  -4.012  1.00  0.80           H  
ATOM    698 1HB  CYS A  43       4.502 -13.381  -1.911  1.00  0.80           H  
ATOM    699 2HB  CYS A  43       4.095 -14.386  -3.287  1.00  0.80           H  
ATOM    700  N   GLY A  44       1.665 -13.248  -0.894  1.00  0.81           N  
ATOM    701  CA  GLY A  44       0.838 -14.014   0.007  1.00  0.81           C  
ATOM    702  C   GLY A  44       1.301 -15.457   0.063  1.00  0.81           C  
ATOM    703  O   GLY A  44       2.500 -15.753   0.165  1.00  0.81           O  
ATOM    704  H   GLY A  44       2.153 -12.452  -0.495  1.00  0.81           H  
ATOM    705 1HA  GLY A  44       0.888 -13.570   1.002  1.00  0.81           H  
ATOM    706 2HA  GLY A  44      -0.202 -13.964  -0.316  1.00  0.81           H  
ATOM    707  N   GLU A  45       0.336 -16.349  -0.111  1.00  0.84           N  
ATOM    708  CA  GLU A  45       0.527 -17.791  -0.078  1.00  0.84           C  
ATOM    709  C   GLU A  45       1.416 -18.313  -1.200  1.00  0.84           C  
ATOM    710  O   GLU A  45       1.921 -19.432  -1.120  1.00  0.84           O  
ATOM    711  CB  GLU A  45      -0.831 -18.493  -0.132  1.00  0.84           C  
ATOM    712  CG  GLU A  45      -1.683 -18.284   1.113  1.00  0.84           C  
ATOM    713  CD  GLU A  45      -3.021 -18.984   1.053  1.00  0.84           C  
ATOM    714  OE1 GLU A  45      -3.324 -19.572   0.042  1.00  0.84           O  
ATOM    715  OE2 GLU A  45      -3.739 -18.929   2.024  1.00  0.84           O  
ATOM    716  H   GLU A  45      -0.604 -16.001  -0.232  1.00  0.84           H  
ATOM    717  HA  GLU A  45       1.005 -18.045   0.868  1.00  0.84           H  
ATOM    718 1HB  GLU A  45      -1.393 -18.127  -0.992  1.00  0.84           H  
ATOM    719 2HB  GLU A  45      -0.684 -19.564  -0.268  1.00  0.84           H  
ATOM    720 1HG  GLU A  45      -1.131 -18.651   1.978  1.00  0.84           H  
ATOM    721 2HG  GLU A  45      -1.844 -17.216   1.248  1.00  0.84           H  
ATOM    722  N   ARG A  46       1.570 -17.539  -2.276  1.00  0.89           N  
ATOM    723  CA  ARG A  46       2.373 -17.991  -3.401  1.00  0.89           C  
ATOM    724  C   ARG A  46       3.842 -18.194  -3.050  1.00  0.89           C  
ATOM    725  O   ARG A  46       4.510 -19.015  -3.664  1.00  0.89           O  
ATOM    726  CB  ARG A  46       2.309 -16.989  -4.545  1.00  0.89           C  
ATOM    727  CG  ARG A  46       0.971 -16.903  -5.240  1.00  0.89           C  
ATOM    728  CD  ARG A  46       0.957 -15.892  -6.351  1.00  0.89           C  
ATOM    729  NE  ARG A  46       0.952 -14.503  -5.871  1.00  0.89           N  
ATOM    730  CZ  ARG A  46       0.936 -13.415  -6.694  1.00  0.89           C  
ATOM    731  NH1 ARG A  46       0.942 -13.549  -7.994  1.00  0.89           N  
ATOM    732  NH2 ARG A  46       0.901 -12.180  -6.251  1.00  0.89           N  
ATOM    733  H   ARG A  46       1.168 -16.601  -2.306  1.00  0.89           H  
ATOM    734  HA  ARG A  46       1.970 -18.942  -3.745  1.00  0.89           H  
ATOM    735 1HB  ARG A  46       2.559 -16.005  -4.175  1.00  0.89           H  
ATOM    736 2HB  ARG A  46       3.064 -17.249  -5.289  1.00  0.89           H  
ATOM    737 1HG  ARG A  46       0.718 -17.878  -5.655  1.00  0.89           H  
ATOM    738 2HG  ARG A  46       0.215 -16.613  -4.506  1.00  0.89           H  
ATOM    739 1HD  ARG A  46       1.847 -16.032  -6.963  1.00  0.89           H  
ATOM    740 2HD  ARG A  46       0.070 -16.041  -6.963  1.00  0.89           H  
ATOM    741  HE  ARG A  46       0.941 -14.348  -4.858  1.00  0.89           H  
ATOM    742 1HH1 ARG A  46       0.965 -14.459  -8.425  1.00  0.89           H  
ATOM    743 2HH1 ARG A  46       0.926 -12.678  -8.557  1.00  0.89           H  
ATOM    744 1HH2 ARG A  46       0.901 -11.937  -5.251  1.00  0.89           H  
ATOM    745 2HH2 ARG A  46       0.871 -11.437  -6.960  1.00  0.89           H  
ATOM    746  N   GLY A  47       4.354 -17.454  -2.070  1.00  0.99           N  
ATOM    747  CA  GLY A  47       5.775 -17.552  -1.765  1.00  0.99           C  
ATOM    748  C   GLY A  47       6.574 -16.745  -2.784  1.00  0.99           C  
ATOM    749  O   GLY A  47       6.002 -16.188  -3.728  1.00  0.99           O  
ATOM    750  H   GLY A  47       3.751 -16.836  -1.520  1.00  0.99           H  
ATOM    751 1HA  GLY A  47       5.962 -17.172  -0.760  1.00  0.99           H  
ATOM    752 2HA  GLY A  47       6.087 -18.595  -1.789  1.00  0.99           H  
ATOM    753  N   PHE A  48       7.893 -16.674  -2.597  1.00  1.15           N  
ATOM    754  CA  PHE A  48       8.754 -15.876  -3.474  1.00  1.15           C  
ATOM    755  C   PHE A  48      10.244 -16.204  -3.457  1.00  1.15           C  
ATOM    756  O   PHE A  48      10.797 -16.698  -2.470  1.00  1.15           O  
ATOM    757  CB  PHE A  48       8.582 -14.409  -3.131  1.00  1.15           C  
ATOM    758  CG  PHE A  48       8.708 -14.141  -1.692  1.00  1.15           C  
ATOM    759  CD1 PHE A  48       9.903 -13.885  -1.122  1.00  1.15           C  
ATOM    760  CD2 PHE A  48       7.585 -14.101  -0.906  1.00  1.15           C  
ATOM    761  CE1 PHE A  48      10.004 -13.593   0.236  1.00  1.15           C  
ATOM    762  CE2 PHE A  48       7.671 -13.819   0.412  1.00  1.15           C  
ATOM    763  CZ  PHE A  48       8.880 -13.564   0.995  1.00  1.15           C  
ATOM    764  H   PHE A  48       8.303 -17.176  -1.823  1.00  1.15           H  
ATOM    765  HA  PHE A  48       8.415 -16.027  -4.495  1.00  1.15           H  
ATOM    766 1HB  PHE A  48       9.323 -13.812  -3.659  1.00  1.15           H  
ATOM    767 2HB  PHE A  48       7.625 -14.081  -3.444  1.00  1.15           H  
ATOM    768  HD1 PHE A  48      10.770 -13.912  -1.757  1.00  1.15           H  
ATOM    769  HD2 PHE A  48       6.613 -14.285  -1.354  1.00  1.15           H  
ATOM    770  HE1 PHE A  48      10.970 -13.384   0.691  1.00  1.15           H  
ATOM    771  HE2 PHE A  48       6.778 -13.794   0.989  1.00  1.15           H  
ATOM    772  HZ  PHE A  48       8.936 -13.335   2.048  1.00  1.15           H  
ATOM    773  N   PHE A  49      10.929 -15.823  -4.533  1.00  1.40           N  
ATOM    774  CA  PHE A  49      12.370 -16.047  -4.637  1.00  1.40           C  
ATOM    775  C   PHE A  49      13.243 -14.970  -4.024  1.00  1.40           C  
ATOM    776  O   PHE A  49      14.035 -14.318  -4.711  1.00  1.40           O  
ATOM    777  CB  PHE A  49      12.801 -16.232  -6.091  1.00  1.40           C  
ATOM    778  CG  PHE A  49      12.368 -17.518  -6.718  1.00  1.40           C  
ATOM    779  CD1 PHE A  49      11.968 -18.585  -5.932  1.00  1.40           C  
ATOM    780  CD2 PHE A  49      12.406 -17.680  -8.095  1.00  1.40           C  
ATOM    781  CE1 PHE A  49      11.607 -19.784  -6.509  1.00  1.40           C  
ATOM    782  CE2 PHE A  49      12.048 -18.878  -8.672  1.00  1.40           C  
ATOM    783  CZ  PHE A  49      11.653 -19.933  -7.876  1.00  1.40           C  
ATOM    784  H   PHE A  49      10.430 -15.364  -5.301  1.00  1.40           H  
ATOM    785  HA  PHE A  49      12.594 -16.978  -4.110  1.00  1.40           H  
ATOM    786 1HB  PHE A  49      12.394 -15.413  -6.690  1.00  1.40           H  
ATOM    787 2HB  PHE A  49      13.887 -16.172  -6.153  1.00  1.40           H  
ATOM    788  HD1 PHE A  49      11.939 -18.472  -4.848  1.00  1.40           H  
ATOM    789  HD2 PHE A  49      12.727 -16.846  -8.720  1.00  1.40           H  
ATOM    790  HE1 PHE A  49      11.287 -20.616  -5.883  1.00  1.40           H  
ATOM    791  HE2 PHE A  49      12.079 -18.994  -9.756  1.00  1.40           H  
ATOM    792  HZ  PHE A  49      11.365 -20.881  -8.330  1.00  1.40           H  
ATOM    793  N   TYR A  50      13.164 -14.811  -2.715  1.00  1.76           N  
ATOM    794  CA  TYR A  50      14.024 -13.802  -2.102  1.00  1.76           C  
ATOM    795  C   TYR A  50      15.396 -14.359  -1.819  1.00  1.76           C  
ATOM    796  O   TYR A  50      15.724 -14.706  -0.683  1.00  1.76           O  
ATOM    797  CB  TYR A  50      13.452 -13.199  -0.837  1.00  1.76           C  
ATOM    798  CG  TYR A  50      14.274 -12.066  -0.418  1.00  1.76           C  
ATOM    799  CD1 TYR A  50      14.237 -10.928  -1.165  1.00  1.76           C  
ATOM    800  CD2 TYR A  50      15.081 -12.149   0.696  1.00  1.76           C  
ATOM    801  CE1 TYR A  50      14.999  -9.875  -0.831  1.00  1.76           C  
ATOM    802  CE2 TYR A  50      15.856 -11.068   1.054  1.00  1.76           C  
ATOM    803  CZ  TYR A  50      15.815  -9.928   0.292  1.00  1.76           C  
ATOM    804  OH  TYR A  50      16.592  -8.853   0.634  1.00  1.76           O  
ATOM    805  H   TYR A  50      12.505 -15.390  -2.193  1.00  1.76           H  
ATOM    806  HA  TYR A  50      14.155 -12.986  -2.814  1.00  1.76           H  
ATOM    807 1HB  TYR A  50      12.475 -12.828  -1.022  1.00  1.76           H  
ATOM    808 2HB  TYR A  50      13.412 -13.931  -0.037  1.00  1.76           H  
ATOM    809  HD1 TYR A  50      13.611 -10.880  -2.048  1.00  1.76           H  
ATOM    810  HD2 TYR A  50      15.109 -13.064   1.287  1.00  1.76           H  
ATOM    811  HE1 TYR A  50      14.964  -9.011  -1.452  1.00  1.76           H  
ATOM    812  HE2 TYR A  50      16.497 -11.121   1.932  1.00  1.76           H  
ATOM    813  HH  TYR A  50      17.023  -9.027   1.473  1.00  1.76           H  
ATOM    814  N   THR A  51      16.190 -14.451  -2.873  1.00  2.25           N  
ATOM    815  CA  THR A  51      17.505 -15.048  -2.776  1.00  2.25           C  
ATOM    816  C   THR A  51      18.548 -14.112  -3.383  1.00  2.25           C  
ATOM    817  O   THR A  51      18.193 -13.266  -4.209  1.00  2.25           O  
ATOM    818  CB  THR A  51      17.535 -16.393  -3.551  1.00  2.25           C  
ATOM    819  OG1 THR A  51      17.370 -16.143  -4.950  1.00  2.25           O  
ATOM    820  CG2 THR A  51      16.396 -17.285  -3.085  1.00  2.25           C  
ATOM    821  H   THR A  51      15.805 -14.140  -3.765  1.00  2.25           H  
ATOM    822  HA  THR A  51      17.715 -15.216  -1.723  1.00  2.25           H  
ATOM    823  HB  THR A  51      18.478 -16.905  -3.394  1.00  2.25           H  
ATOM    824  HG1 THR A  51      18.209 -15.810  -5.306  1.00  2.25           H  
ATOM    825 1HG2 THR A  51      16.420 -18.218  -3.642  1.00  2.25           H  
ATOM    826 2HG2 THR A  51      16.505 -17.491  -2.018  1.00  2.25           H  
ATOM    827 3HG2 THR A  51      15.454 -16.788  -3.264  1.00  2.25           H  
ATOM    828  N   PRO A  52      19.819 -14.206  -2.968  1.00  2.88           N  
ATOM    829  CA  PRO A  52      20.980 -13.562  -3.559  1.00  2.88           C  
ATOM    830  C   PRO A  52      21.310 -14.227  -4.879  1.00  2.88           C  
ATOM    831  O   PRO A  52      20.946 -15.393  -5.076  1.00  2.88           O  
ATOM    832  CB  PRO A  52      22.056 -13.767  -2.493  1.00  2.88           C  
ATOM    833  CG  PRO A  52      21.655 -15.028  -1.772  1.00  2.88           C  
ATOM    834  CD  PRO A  52      20.142 -15.006  -1.757  1.00  2.88           C  
ATOM    835  HA  PRO A  52      20.766 -12.486  -3.708  1.00  2.88           H  
ATOM    836 1HB  PRO A  52      23.012 -13.906  -2.983  1.00  2.88           H  
ATOM    837 2HB  PRO A  52      22.141 -12.882  -1.848  1.00  2.88           H  
ATOM    838 1HG  PRO A  52      22.065 -15.906  -2.293  1.00  2.88           H  
ATOM    839 2HG  PRO A  52      22.088 -15.033  -0.760  1.00  2.88           H  
ATOM    840 1HD  PRO A  52      19.797 -16.035  -1.828  1.00  2.88           H  
ATOM    841 2HD  PRO A  52      19.764 -14.500  -0.853  1.00  2.88           H  
ATOM    842  N   LYS A  53      22.025 -13.539  -5.762  1.00  3.60           N  
ATOM    843  CA  LYS A  53      22.448 -14.207  -6.992  1.00  3.60           C  
ATOM    844  C   LYS A  53      23.964 -14.252  -7.076  1.00  3.60           C  
ATOM    845  O   LYS A  53      24.641 -13.276  -6.784  1.00  3.60           O  
ATOM    846  CB  LYS A  53      21.865 -13.487  -8.208  1.00  3.60           C  
ATOM    847  CG  LYS A  53      20.324 -13.510  -8.271  1.00  3.60           C  
ATOM    848  CD  LYS A  53      19.801 -12.849  -9.545  1.00  3.60           C  
ATOM    849  CE  LYS A  53      18.270 -12.862  -9.616  1.00  3.60           C  
ATOM    850  NZ  LYS A  53      17.773 -12.283 -10.906  1.00  3.60           N  
ATOM    851  H   LYS A  53      22.284 -12.570  -5.565  1.00  3.60           H  
ATOM    852  HA  LYS A  53      22.086 -15.233  -6.985  1.00  3.60           H  
ATOM    853 1HB  LYS A  53      22.197 -12.446  -8.214  1.00  3.60           H  
ATOM    854 2HB  LYS A  53      22.245 -13.955  -9.116  1.00  3.60           H  
ATOM    855 1HG  LYS A  53      19.976 -14.544  -8.231  1.00  3.60           H  
ATOM    856 2HG  LYS A  53      19.921 -12.979  -7.405  1.00  3.60           H  
ATOM    857 1HD  LYS A  53      20.143 -11.813  -9.578  1.00  3.60           H  
ATOM    858 2HD  LYS A  53      20.198 -13.371 -10.414  1.00  3.60           H  
ATOM    859 1HE  LYS A  53      17.913 -13.887  -9.526  1.00  3.60           H  
ATOM    860 2HE  LYS A  53      17.869 -12.273  -8.788  1.00  3.60           H  
ATOM    861 1HZ  LYS A  53      16.763 -12.304 -10.924  1.00  3.60           H  
ATOM    862 2HZ  LYS A  53      18.091 -11.329 -10.996  1.00  3.60           H  
ATOM    863 3HZ  LYS A  53      18.131 -12.829 -11.678  1.00  3.60           H  
ATOM    864  N   ALA A  54      24.506 -15.380  -7.518  1.00  4.36           N  
ATOM    865  CA  ALA A  54      25.957 -15.496  -7.604  1.00  4.36           C  
ATOM    866  C   ALA A  54      26.548 -14.530  -8.614  1.00  4.36           C  
ATOM    867  O   ALA A  54      26.038 -14.390  -9.731  1.00  4.36           O  
ATOM    868  CB  ALA A  54      26.347 -16.915  -7.963  1.00  4.36           C  
ATOM    869  H   ALA A  54      23.918 -16.162  -7.771  1.00  4.36           H  
ATOM    870  HA  ALA A  54      26.375 -15.247  -6.625  1.00  4.36           H  
ATOM    871 1HB  ALA A  54      27.433 -16.994  -7.991  1.00  4.36           H  
ATOM    872 2HB  ALA A  54      25.950 -17.597  -7.210  1.00  4.36           H  
ATOM    873 3HB  ALA A  54      25.939 -17.171  -8.937  1.00  4.36           H  
ATOM    874  N   ARG A  55      27.662 -13.912  -8.235  1.00  5.07           N  
ATOM    875  CA  ARG A  55      28.408 -13.014  -9.102  1.00  5.07           C  
ATOM    876  C   ARG A  55      29.909 -13.129  -8.892  1.00  5.07           C  
ATOM    877  O   ARG A  55      30.368 -13.570  -7.837  1.00  5.07           O  
ATOM    878  CB  ARG A  55      27.995 -11.556  -8.929  1.00  5.07           C  
ATOM    879  CG  ARG A  55      26.546 -11.196  -9.375  1.00  5.07           C  
ATOM    880  CD  ARG A  55      26.440 -11.260 -10.861  1.00  5.07           C  
ATOM    881  NE  ARG A  55      25.149 -10.817 -11.388  1.00  5.07           N  
ATOM    882  CZ  ARG A  55      24.057 -11.601 -11.560  1.00  5.07           C  
ATOM    883  NH1 ARG A  55      24.076 -12.880 -11.229  1.00  5.07           N  
ATOM    884  NH2 ARG A  55      22.961 -11.076 -12.088  1.00  5.07           N  
ATOM    885  H   ARG A  55      28.002 -14.071  -7.298  1.00  5.07           H  
ATOM    886  HA  ARG A  55      28.198 -13.291 -10.134  1.00  5.07           H  
ATOM    887 1HB  ARG A  55      28.107 -11.301  -7.886  1.00  5.07           H  
ATOM    888 2HB  ARG A  55      28.677 -10.913  -9.482  1.00  5.07           H  
ATOM    889 1HG  ARG A  55      25.811 -11.852  -8.921  1.00  5.07           H  
ATOM    890 2HG  ARG A  55      26.332 -10.168  -9.083  1.00  5.07           H  
ATOM    891 1HD  ARG A  55      27.217 -10.634 -11.298  1.00  5.07           H  
ATOM    892 2HD  ARG A  55      26.595 -12.290 -11.177  1.00  5.07           H  
ATOM    893  HE  ARG A  55      25.072  -9.851 -11.667  1.00  5.07           H  
ATOM    894 1HH1 ARG A  55      24.916 -13.312 -10.805  1.00  5.07           H  
ATOM    895 2HH1 ARG A  55      23.263 -13.452 -11.379  1.00  5.07           H  
ATOM    896 1HH2 ARG A  55      22.946 -10.099 -12.352  1.00  5.07           H  
ATOM    897 2HH2 ARG A  55      22.152 -11.651 -12.249  1.00  5.07           H  
ATOM    898  N   ARG A  56      30.659 -12.717  -9.903  1.00  5.67           N  
ATOM    899  CA  ARG A  56      32.111 -12.651  -9.828  1.00  5.67           C  
ATOM    900  C   ARG A  56      32.522 -11.551  -8.869  1.00  5.67           C  
ATOM    901  O   ARG A  56      31.754 -10.622  -8.619  1.00  5.67           O  
ATOM    902  CB  ARG A  56      32.695 -12.346 -11.199  1.00  5.67           C  
ATOM    903  CG  ARG A  56      32.366 -10.945 -11.718  1.00  5.67           C  
ATOM    904  CD  ARG A  56      32.990 -10.675 -13.036  1.00  5.67           C  
ATOM    905  NE  ARG A  56      32.566  -9.392 -13.585  1.00  5.67           N  
ATOM    906  CZ  ARG A  56      33.154  -8.202 -13.337  1.00  5.67           C  
ATOM    907  NH1 ARG A  56      34.208  -8.124 -12.561  1.00  5.67           N  
ATOM    908  NH2 ARG A  56      32.664  -7.111 -13.887  1.00  5.67           N  
ATOM    909  H   ARG A  56      30.207 -12.412 -10.751  1.00  5.67           H  
ATOM    910  HA  ARG A  56      32.499 -13.602  -9.469  1.00  5.67           H  
ATOM    911 1HB  ARG A  56      33.780 -12.435 -11.158  1.00  5.67           H  
ATOM    912 2HB  ARG A  56      32.329 -13.073 -11.923  1.00  5.67           H  
ATOM    913 1HG  ARG A  56      31.287 -10.837 -11.815  1.00  5.67           H  
ATOM    914 2HG  ARG A  56      32.742 -10.202 -11.007  1.00  5.67           H  
ATOM    915 1HD  ARG A  56      34.074 -10.651 -12.918  1.00  5.67           H  
ATOM    916 2HD  ARG A  56      32.717 -11.457 -13.740  1.00  5.67           H  
ATOM    917  HE  ARG A  56      31.756  -9.394 -14.190  1.00  5.67           H  
ATOM    918 1HH1 ARG A  56      34.590  -8.961 -12.127  1.00  5.67           H  
ATOM    919 2HH1 ARG A  56      34.636  -7.228 -12.401  1.00  5.67           H  
ATOM    920 1HH2 ARG A  56      31.854  -7.170 -14.484  1.00  5.67           H  
ATOM    921 2HH2 ARG A  56      33.090  -6.195 -13.705  1.00  5.67           H  
ATOM    922  N   GLU A  57      33.723 -11.645  -8.316  1.00  6.12           N  
ATOM    923  CA  GLU A  57      34.186 -10.537  -7.496  1.00  6.12           C  
ATOM    924  C   GLU A  57      34.433  -9.350  -8.422  1.00  6.12           C  
ATOM    925  O   GLU A  57      34.951  -9.515  -9.528  1.00  6.12           O  
ATOM    926  CB  GLU A  57      35.423 -10.905  -6.673  1.00  6.12           C  
ATOM    927  CG  GLU A  57      35.770  -9.841  -5.625  1.00  6.12           C  
ATOM    928  CD  GLU A  57      36.865 -10.243  -4.673  1.00  6.12           C  
ATOM    929  OE1 GLU A  57      37.429 -11.297  -4.844  1.00  6.12           O  
ATOM    930  OE2 GLU A  57      37.119  -9.499  -3.753  1.00  6.12           O  
ATOM    931  H   GLU A  57      34.314 -12.444  -8.493  1.00  6.12           H  
ATOM    932  HA  GLU A  57      33.401 -10.257  -6.806  1.00  6.12           H  
ATOM    933 1HB  GLU A  57      35.264 -11.851  -6.162  1.00  6.12           H  
ATOM    934 2HB  GLU A  57      36.283 -11.032  -7.331  1.00  6.12           H  
ATOM    935 1HG  GLU A  57      36.077  -8.929  -6.142  1.00  6.12           H  
ATOM    936 2HG  GLU A  57      34.864  -9.611  -5.057  1.00  6.12           H  
ATOM    937  N   VAL A  58      34.036  -8.164  -7.974  1.00  6.41           N  
ATOM    938  CA  VAL A  58      34.162  -6.943  -8.764  1.00  6.41           C  
ATOM    939  C   VAL A  58      35.274  -6.011  -8.283  1.00  6.41           C  
ATOM    940  O   VAL A  58      35.462  -5.815  -7.081  1.00  6.41           O  
ATOM    941  CB  VAL A  58      32.799  -6.224  -8.813  1.00  6.41           C  
ATOM    942  CG1 VAL A  58      32.914  -4.909  -9.504  1.00  6.41           C  
ATOM    943  CG2 VAL A  58      31.820  -7.097  -9.595  1.00  6.41           C  
ATOM    944  H   VAL A  58      33.632  -8.112  -7.052  1.00  6.41           H  
ATOM    945  HA  VAL A  58      34.397  -7.230  -9.787  1.00  6.41           H  
ATOM    946  HB  VAL A  58      32.436  -6.054  -7.810  1.00  6.41           H  
ATOM    947 1HG1 VAL A  58      31.941  -4.443  -9.534  1.00  6.41           H  
ATOM    948 2HG1 VAL A  58      33.600  -4.259  -8.975  1.00  6.41           H  
ATOM    949 3HG1 VAL A  58      33.274  -5.068 -10.523  1.00  6.41           H  
ATOM    950 1HG2 VAL A  58      30.852  -6.604  -9.653  1.00  6.41           H  
ATOM    951 2HG2 VAL A  58      32.207  -7.244 -10.599  1.00  6.41           H  
ATOM    952 3HG2 VAL A  58      31.705  -8.063  -9.110  1.00  6.41           H  
ATOM    953  N   GLU A  59      36.047  -5.496  -9.248  1.00  6.55           N  
ATOM    954  CA  GLU A  59      37.170  -4.586  -9.019  1.00  6.55           C  
ATOM    955  C   GLU A  59      37.049  -3.319  -9.882  1.00  6.55           C  
ATOM    956  O   GLU A  59      36.412  -3.332 -10.939  1.00  6.55           O  
ATOM    957  CB  GLU A  59      38.502  -5.289  -9.319  1.00  6.55           C  
ATOM    958  CG  GLU A  59      38.805  -6.492  -8.423  1.00  6.55           C  
ATOM    959  CD  GLU A  59      40.146  -7.143  -8.713  1.00  6.55           C  
ATOM    960  OE1 GLU A  59      40.835  -6.683  -9.592  1.00  6.55           O  
ATOM    961  OE2 GLU A  59      40.475  -8.096  -8.046  1.00  6.55           O  
ATOM    962  H   GLU A  59      35.825  -5.733 -10.203  1.00  6.55           H  
ATOM    963  HA  GLU A  59      37.170  -4.293  -7.972  1.00  6.55           H  
ATOM    964 1HB  GLU A  59      38.515  -5.630 -10.356  1.00  6.55           H  
ATOM    965 2HB  GLU A  59      39.322  -4.581  -9.199  1.00  6.55           H  
ATOM    966 1HG  GLU A  59      38.787  -6.167  -7.384  1.00  6.55           H  
ATOM    967 2HG  GLU A  59      38.016  -7.234  -8.552  1.00  6.55           H  
ATOM    968  N   GLY A  60      37.691  -2.227  -9.447  1.00  6.59           N  
ATOM    969  CA  GLY A  60      37.727  -1.000 -10.241  1.00  6.59           C  
ATOM    970  C   GLY A  60      36.478  -0.123 -10.057  1.00  6.59           C  
ATOM    971  O   GLY A  60      35.788  -0.238  -9.042  1.00  6.59           O  
ATOM    972  H   GLY A  60      38.181  -2.267  -8.564  1.00  6.59           H  
ATOM    973 1HA  GLY A  60      38.618  -0.430  -9.973  1.00  6.59           H  
ATOM    974 2HA  GLY A  60      37.841  -1.290 -11.281  1.00  6.59           H  
ATOM    975  N   PRO A  61      36.190   0.785 -11.011  1.00  6.54           N  
ATOM    976  CA  PRO A  61      35.097   1.755 -11.018  1.00  6.54           C  
ATOM    977  C   PRO A  61      33.745   1.137 -10.686  1.00  6.54           C  
ATOM    978  O   PRO A  61      32.881   1.790 -10.097  1.00  6.54           O  
ATOM    979  CB  PRO A  61      35.137   2.277 -12.455  1.00  6.54           C  
ATOM    980  CG  PRO A  61      36.585   2.140 -12.857  1.00  6.54           C  
ATOM    981  CD  PRO A  61      37.043   0.851 -12.214  1.00  6.54           C  
ATOM    982  HA  PRO A  61      35.335   2.566 -10.303  1.00  6.54           H  
ATOM    983 1HB  PRO A  61      34.458   1.680 -13.087  1.00  6.54           H  
ATOM    984 2HB  PRO A  61      34.776   3.316 -12.495  1.00  6.54           H  
ATOM    985 1HG  PRO A  61      36.675   2.124 -13.956  1.00  6.54           H  
ATOM    986 2HG  PRO A  61      37.154   3.018 -12.509  1.00  6.54           H  
ATOM    987 1HD  PRO A  61      36.846   0.000 -12.884  1.00  6.54           H  
ATOM    988 2HD  PRO A  61      38.104   0.941 -11.941  1.00  6.54           H  
ATOM    989  N   GLN A  62      33.573  -0.132 -11.060  1.00  6.44           N  
ATOM    990  CA  GLN A  62      32.342  -0.855 -10.799  1.00  6.44           C  
ATOM    991  C   GLN A  62      32.137  -1.004  -9.297  1.00  6.44           C  
ATOM    992  O   GLN A  62      31.003  -0.995  -8.818  1.00  6.44           O  
ATOM    993  CB  GLN A  62      32.365  -2.207 -11.500  1.00  6.44           C  
ATOM    994  CG  GLN A  62      32.286  -2.099 -13.001  1.00  6.44           C  
ATOM    995  CD  GLN A  62      32.308  -3.444 -13.711  1.00  6.44           C  
ATOM    996  OE1 GLN A  62      33.118  -4.347 -13.425  1.00  6.44           O  
ATOM    997  NE2 GLN A  62      31.394  -3.570 -14.676  1.00  6.44           N  
ATOM    998  H   GLN A  62      34.314  -0.617 -11.542  1.00  6.44           H  
ATOM    999  HA  GLN A  62      31.508  -0.277 -11.196  1.00  6.44           H  
ATOM   1000 1HB  GLN A  62      33.292  -2.722 -11.254  1.00  6.44           H  
ATOM   1001 2HB  GLN A  62      31.533  -2.815 -11.161  1.00  6.44           H  
ATOM   1002 1HG  GLN A  62      31.357  -1.594 -13.259  1.00  6.44           H  
ATOM   1003 2HG  GLN A  62      33.138  -1.516 -13.347  1.00  6.44           H  
ATOM   1004 1HE2 GLN A  62      31.320  -4.403 -15.222  1.00  6.44           H  
ATOM   1005 2HE2 GLN A  62      30.767  -2.812 -14.862  1.00  6.44           H  
ATOM   1006  N   VAL A  63      33.236  -1.126  -8.548  1.00  6.36           N  
ATOM   1007  CA  VAL A  63      33.138  -1.248  -7.107  1.00  6.36           C  
ATOM   1008  C   VAL A  63      32.577   0.036  -6.598  1.00  6.36           C  
ATOM   1009  O   VAL A  63      31.706   0.045  -5.737  1.00  6.36           O  
ATOM   1010  CB  VAL A  63      34.495  -1.459  -6.433  1.00  6.36           C  
ATOM   1011  CG1 VAL A  63      34.324  -1.384  -4.927  1.00  6.36           C  
ATOM   1012  CG2 VAL A  63      35.046  -2.757  -6.850  1.00  6.36           C  
ATOM   1013  H   VAL A  63      34.155  -1.081  -8.973  1.00  6.36           H  
ATOM   1014  HA  VAL A  63      32.470  -2.070  -6.855  1.00  6.36           H  
ATOM   1015  HB  VAL A  63      35.180  -0.664  -6.723  1.00  6.36           H  
ATOM   1016 1HG1 VAL A  63      35.286  -1.530  -4.445  1.00  6.36           H  
ATOM   1017 2HG1 VAL A  63      33.923  -0.408  -4.652  1.00  6.36           H  
ATOM   1018 3HG1 VAL A  63      33.645  -2.146  -4.604  1.00  6.36           H  
ATOM   1019 1HG2 VAL A  63      36.016  -2.913  -6.377  1.00  6.36           H  
ATOM   1020 2HG2 VAL A  63      34.379  -3.553  -6.566  1.00  6.36           H  
ATOM   1021 3HG2 VAL A  63      35.157  -2.749  -7.921  1.00  6.36           H  
ATOM   1022  N   GLY A  64      33.092   1.129  -7.150  1.00  6.33           N  
ATOM   1023  CA  GLY A  64      32.642   2.461  -6.779  1.00  6.33           C  
ATOM   1024  C   GLY A  64      31.126   2.553  -6.924  1.00  6.33           C  
ATOM   1025  O   GLY A  64      30.419   2.903  -5.979  1.00  6.33           O  
ATOM   1026  H   GLY A  64      33.821   0.996  -7.856  1.00  6.33           H  
ATOM   1027 1HA  GLY A  64      32.936   2.682  -5.754  1.00  6.33           H  
ATOM   1028 2HA  GLY A  64      33.118   3.195  -7.429  1.00  6.33           H  
ATOM   1029  N   ALA A  65      30.622   2.220  -8.112  1.00  6.39           N  
ATOM   1030  CA  ALA A  65      29.182   2.296  -8.349  1.00  6.39           C  
ATOM   1031  C   ALA A  65      28.393   1.410  -7.382  1.00  6.39           C  
ATOM   1032  O   ALA A  65      27.361   1.835  -6.851  1.00  6.39           O  
ATOM   1033  CB  ALA A  65      28.888   1.865  -9.772  1.00  6.39           C  
ATOM   1034  H   ALA A  65      31.265   1.937  -8.854  1.00  6.39           H  
ATOM   1035  HA  ALA A  65      28.867   3.325  -8.203  1.00  6.39           H  
ATOM   1036 1HB  ALA A  65      27.820   1.938  -9.967  1.00  6.39           H  
ATOM   1037 2HB  ALA A  65      29.432   2.507 -10.463  1.00  6.39           H  
ATOM   1038 3HB  ALA A  65      29.214   0.830  -9.903  1.00  6.39           H  
ATOM   1039  N   LEU A  66      28.892   0.210  -7.110  1.00  6.55           N  
ATOM   1040  CA  LEU A  66      28.217  -0.698  -6.193  1.00  6.55           C  
ATOM   1041  C   LEU A  66      28.248  -0.189  -4.755  1.00  6.55           C  
ATOM   1042  O   LEU A  66      27.258  -0.313  -4.024  1.00  6.55           O  
ATOM   1043  CB  LEU A  66      28.850  -2.079  -6.330  1.00  6.55           C  
ATOM   1044  CG  LEU A  66      28.543  -2.777  -7.676  1.00  6.55           C  
ATOM   1045  CD1 LEU A  66      29.410  -4.015  -7.839  1.00  6.55           C  
ATOM   1046  CD2 LEU A  66      27.061  -3.143  -7.697  1.00  6.55           C  
ATOM   1047  H   LEU A  66      29.747  -0.101  -7.572  1.00  6.55           H  
ATOM   1048  HA  LEU A  66      27.178  -0.776  -6.501  1.00  6.55           H  
ATOM   1049 1HB  LEU A  66      29.928  -1.965  -6.242  1.00  6.55           H  
ATOM   1050 2HB  LEU A  66      28.492  -2.707  -5.525  1.00  6.55           H  
ATOM   1051  HG  LEU A  66      28.760  -2.097  -8.505  1.00  6.55           H  
ATOM   1052 1HD1 LEU A  66      29.189  -4.504  -8.785  1.00  6.55           H  
ATOM   1053 2HD1 LEU A  66      30.451  -3.713  -7.829  1.00  6.55           H  
ATOM   1054 3HD1 LEU A  66      29.224  -4.698  -7.028  1.00  6.55           H  
ATOM   1055 1HD2 LEU A  66      26.822  -3.624  -8.638  1.00  6.55           H  
ATOM   1056 2HD2 LEU A  66      26.840  -3.824  -6.872  1.00  6.55           H  
ATOM   1057 3HD2 LEU A  66      26.459  -2.237  -7.591  1.00  6.55           H  
ATOM   1058  N   GLU A  67      29.355   0.432  -4.359  1.00  6.83           N  
ATOM   1059  CA  GLU A  67      29.521   0.982  -3.025  1.00  6.83           C  
ATOM   1060  C   GLU A  67      28.531   2.120  -2.824  1.00  6.83           C  
ATOM   1061  O   GLU A  67      27.957   2.260  -1.748  1.00  6.83           O  
ATOM   1062  CB  GLU A  67      30.953   1.500  -2.844  1.00  6.83           C  
ATOM   1063  CG  GLU A  67      31.314   2.042  -1.466  1.00  6.83           C  
ATOM   1064  CD  GLU A  67      31.366   1.008  -0.380  1.00  6.83           C  
ATOM   1065  OE1 GLU A  67      31.470  -0.159  -0.685  1.00  6.83           O  
ATOM   1066  OE2 GLU A  67      31.290   1.379   0.767  1.00  6.83           O  
ATOM   1067  H   GLU A  67      30.136   0.504  -5.006  1.00  6.83           H  
ATOM   1068  HA  GLU A  67      29.312   0.201  -2.293  1.00  6.83           H  
ATOM   1069 1HB  GLU A  67      31.654   0.699  -3.088  1.00  6.83           H  
ATOM   1070 2HB  GLU A  67      31.130   2.302  -3.562  1.00  6.83           H  
ATOM   1071 1HG  GLU A  67      32.290   2.522  -1.533  1.00  6.83           H  
ATOM   1072 2HG  GLU A  67      30.586   2.807  -1.198  1.00  6.83           H  
ATOM   1073  N   LEU A  68      28.332   2.926  -3.869  1.00  7.22           N  
ATOM   1074  CA  LEU A  68      27.396   4.040  -3.824  1.00  7.22           C  
ATOM   1075  C   LEU A  68      25.954   3.531  -3.795  1.00  7.22           C  
ATOM   1076  O   LEU A  68      25.136   3.985  -2.998  1.00  7.22           O  
ATOM   1077  CB  LEU A  68      27.640   4.928  -5.036  1.00  7.22           C  
ATOM   1078  CG  LEU A  68      28.976   5.666  -5.028  1.00  7.22           C  
ATOM   1079  CD1 LEU A  68      29.215   6.306  -6.383  1.00  7.22           C  
ATOM   1080  CD2 LEU A  68      28.945   6.707  -3.937  1.00  7.22           C  
ATOM   1081  H   LEU A  68      28.881   2.771  -4.717  1.00  7.22           H  
ATOM   1082  HA  LEU A  68      27.583   4.614  -2.917  1.00  7.22           H  
ATOM   1083 1HB  LEU A  68      27.606   4.312  -5.932  1.00  7.22           H  
ATOM   1084 2HB  LEU A  68      26.855   5.661  -5.078  1.00  7.22           H  
ATOM   1085  HG  LEU A  68      29.784   4.963  -4.829  1.00  7.22           H  
ATOM   1086 1HD1 LEU A  68      30.173   6.827  -6.370  1.00  7.22           H  
ATOM   1087 2HD1 LEU A  68      29.236   5.530  -7.149  1.00  7.22           H  
ATOM   1088 3HD1 LEU A  68      28.432   7.011  -6.599  1.00  7.22           H  
ATOM   1089 1HD2 LEU A  68      29.897   7.237  -3.912  1.00  7.22           H  
ATOM   1090 2HD2 LEU A  68      28.142   7.412  -4.134  1.00  7.22           H  
ATOM   1091 3HD2 LEU A  68      28.776   6.215  -2.980  1.00  7.22           H  
ATOM   1092  N   ALA A  69      25.654   2.502  -4.594  1.00  7.66           N  
ATOM   1093  CA  ALA A  69      24.317   1.902  -4.573  1.00  7.66           C  
ATOM   1094  C   ALA A  69      24.038   1.341  -3.169  1.00  7.66           C  
ATOM   1095  O   ALA A  69      22.919   1.416  -2.658  1.00  7.66           O  
ATOM   1096  CB  ALA A  69      24.207   0.813  -5.632  1.00  7.66           C  
ATOM   1097  H   ALA A  69      26.345   2.149  -5.252  1.00  7.66           H  
ATOM   1098  HA  ALA A  69      23.586   2.681  -4.783  1.00  7.66           H  
ATOM   1099 1HB  ALA A  69      23.204   0.383  -5.617  1.00  7.66           H  
ATOM   1100 2HB  ALA A  69      24.401   1.246  -6.613  1.00  7.66           H  
ATOM   1101 3HB  ALA A  69      24.939   0.032  -5.430  1.00  7.66           H  
ATOM   1102  N   GLY A  70      25.097   0.825  -2.540  1.00  8.12           N  
ATOM   1103  CA  GLY A  70      25.111   0.266  -1.194  1.00  8.12           C  
ATOM   1104  C   GLY A  70      25.483   1.318  -0.138  1.00  8.12           C  
ATOM   1105  O   GLY A  70      25.831   0.980   0.992  1.00  8.12           O  
ATOM   1106  H   GLY A  70      25.975   0.772  -3.049  1.00  8.12           H  
ATOM   1107 1HA  GLY A  70      24.134  -0.152  -0.962  1.00  8.12           H  
ATOM   1108 2HA  GLY A  70      25.819  -0.557  -1.161  1.00  8.12           H  
ATOM   1109  N   GLY A  71      25.442   2.602  -0.517  1.00  8.52           N  
ATOM   1110  CA  GLY A  71      25.767   3.708   0.370  1.00  8.52           C  
ATOM   1111  C   GLY A  71      24.886   3.741   1.632  1.00  8.52           C  
ATOM   1112  O   GLY A  71      25.388   4.057   2.709  1.00  8.52           O  
ATOM   1113  H   GLY A  71      25.171   2.841  -1.463  1.00  8.52           H  
ATOM   1114 1HA  GLY A  71      26.820   3.647   0.651  1.00  8.52           H  
ATOM   1115 2HA  GLY A  71      25.648   4.642  -0.172  1.00  8.52           H  
ATOM   1116  N   PRO A  72      23.560   3.477   1.533  1.00  8.78           N  
ATOM   1117  CA  PRO A  72      22.615   3.380   2.631  1.00  8.78           C  
ATOM   1118  C   PRO A  72      23.025   2.241   3.549  1.00  8.78           C  
ATOM   1119  O   PRO A  72      23.607   1.265   3.077  1.00  8.78           O  
ATOM   1120  CB  PRO A  72      21.292   3.071   1.927  1.00  8.78           C  
ATOM   1121  CG  PRO A  72      21.485   3.572   0.524  1.00  8.78           C  
ATOM   1122  CD  PRO A  72      22.905   3.326   0.211  1.00  8.78           C  
ATOM   1123  HA  PRO A  72      22.573   4.333   3.169  1.00  8.78           H  
ATOM   1124 1HB  PRO A  72      21.092   1.992   1.956  1.00  8.78           H  
ATOM   1125 2HB  PRO A  72      20.459   3.564   2.454  1.00  8.78           H  
ATOM   1126 1HG  PRO A  72      20.823   3.008  -0.145  1.00  8.78           H  
ATOM   1127 2HG  PRO A  72      21.224   4.615   0.440  1.00  8.78           H  
ATOM   1128 1HD  PRO A  72      22.941   2.287  -0.136  1.00  8.78           H  
ATOM   1129 2HD  PRO A  72      23.289   4.044  -0.534  1.00  8.78           H  
ATOM   1130  N   GLY A  73      22.638   2.292   4.828  1.00  8.83           N  
ATOM   1131  CA  GLY A  73      22.927   1.228   5.828  1.00  8.83           C  
ATOM   1132  C   GLY A  73      22.766  -0.267   5.402  1.00  8.83           C  
ATOM   1133  O   GLY A  73      23.027  -1.167   6.193  1.00  8.83           O  
ATOM   1134  H   GLY A  73      22.147   3.116   5.148  1.00  8.83           H  
ATOM   1135 1HA  GLY A  73      23.950   1.372   6.169  1.00  8.83           H  
ATOM   1136 2HA  GLY A  73      22.302   1.404   6.705  1.00  8.83           H  
ATOM   1137  N   ALA A  74      22.326  -0.515   4.168  1.00  8.65           N  
ATOM   1138  CA  ALA A  74      22.176  -1.819   3.540  1.00  8.65           C  
ATOM   1139  C   ALA A  74      23.522  -2.539   3.464  1.00  8.65           C  
ATOM   1140  O   ALA A  74      23.593  -3.774   3.536  1.00  8.65           O  
ATOM   1141  CB  ALA A  74      21.620  -1.630   2.144  1.00  8.65           C  
ATOM   1142  H   ALA A  74      22.138   0.287   3.587  1.00  8.65           H  
ATOM   1143  HA  ALA A  74      21.490  -2.416   4.145  1.00  8.65           H  
ATOM   1144 1HB  ALA A  74      21.485  -2.598   1.665  1.00  8.65           H  
ATOM   1145 2HB  ALA A  74      20.676  -1.118   2.218  1.00  8.65           H  
ATOM   1146 3HB  ALA A  74      22.320  -1.026   1.561  1.00  8.65           H  
ATOM   1147  N   GLY A  75      24.580  -1.743   3.307  1.00  8.29           N  
ATOM   1148  CA  GLY A  75      25.954  -2.233   3.185  1.00  8.29           C  
ATOM   1149  C   GLY A  75      26.540  -1.993   1.800  1.00  8.29           C  
ATOM   1150  O   GLY A  75      25.861  -2.142   0.780  1.00  8.29           O  
ATOM   1151  H   GLY A  75      24.409  -0.732   3.268  1.00  8.29           H  
ATOM   1152 1HA  GLY A  75      26.572  -1.756   3.943  1.00  8.29           H  
ATOM   1153 2HA  GLY A  75      25.969  -3.302   3.398  1.00  8.29           H  
ATOM   1154  N   GLY A  76      27.845  -1.666   1.773  1.00  7.82           N  
ATOM   1155  CA  GLY A  76      28.574  -1.370   0.538  1.00  7.82           C  
ATOM   1156  C   GLY A  76      29.117  -2.653  -0.083  1.00  7.82           C  
ATOM   1157  O   GLY A  76      28.646  -3.750   0.234  1.00  7.82           O  
ATOM   1158  H   GLY A  76      28.340  -1.589   2.651  1.00  7.82           H  
ATOM   1159 1HA  GLY A  76      27.926  -0.857  -0.170  1.00  7.82           H  
ATOM   1160 2HA  GLY A  76      29.392  -0.688   0.751  1.00  7.82           H  
ATOM   1161  N   LEU A  77      30.115  -2.557  -0.962  1.00  7.31           N  
ATOM   1162  CA  LEU A  77      30.538  -3.783  -1.638  1.00  7.31           C  
ATOM   1163  C   LEU A  77      31.590  -4.569  -0.853  1.00  7.31           C  
ATOM   1164  O   LEU A  77      32.783  -4.528  -1.156  1.00  7.31           O  
ATOM   1165  CB  LEU A  77      31.071  -3.516  -3.044  1.00  7.31           C  
ATOM   1166  CG  LEU A  77      31.213  -4.808  -3.867  1.00  7.31           C  
ATOM   1167  CD1 LEU A  77      29.822  -5.391  -4.079  1.00  7.31           C  
ATOM   1168  CD2 LEU A  77      31.881  -4.557  -5.171  1.00  7.31           C  
ATOM   1169  H   LEU A  77      30.561  -1.653  -1.144  1.00  7.31           H  
ATOM   1170  HA  LEU A  77      29.662  -4.423  -1.736  1.00  7.31           H  
ATOM   1171 1HB  LEU A  77      30.395  -2.835  -3.566  1.00  7.31           H  
ATOM   1172 2HB  LEU A  77      32.050  -3.051  -2.963  1.00  7.31           H  
ATOM   1173  HG  LEU A  77      31.804  -5.529  -3.302  1.00  7.31           H  
ATOM   1174 1HD1 LEU A  77      29.908  -6.307  -4.638  1.00  7.31           H  
ATOM   1175 2HD1 LEU A  77      29.361  -5.599  -3.115  1.00  7.31           H  
ATOM   1176 3HD1 LEU A  77      29.210  -4.693  -4.625  1.00  7.31           H  
ATOM   1177 1HD2 LEU A  77      31.952  -5.490  -5.712  1.00  7.31           H  
ATOM   1178 2HD2 LEU A  77      31.314  -3.853  -5.736  1.00  7.31           H  
ATOM   1179 3HD2 LEU A  77      32.861  -4.174  -4.999  1.00  7.31           H  
ATOM   1180  N   GLU A  78      31.117  -5.320   0.134  1.00  6.83           N  
ATOM   1181  CA  GLU A  78      31.957  -6.109   1.047  1.00  6.83           C  
ATOM   1182  C   GLU A  78      32.644  -7.312   0.366  1.00  6.83           C  
ATOM   1183  O   GLU A  78      33.608  -7.872   0.888  1.00  6.83           O  
ATOM   1184  CB  GLU A  78      31.115  -6.592   2.238  1.00  6.83           C  
ATOM   1185  CG  GLU A  78      30.622  -5.455   3.149  1.00  6.83           C  
ATOM   1186  CD  GLU A  78      29.813  -5.934   4.338  1.00  6.83           C  
ATOM   1187  OE1 GLU A  78      29.591  -7.116   4.452  1.00  6.83           O  
ATOM   1188  OE2 GLU A  78      29.420  -5.108   5.136  1.00  6.83           O  
ATOM   1189  H   GLU A  78      30.112  -5.251   0.283  1.00  6.83           H  
ATOM   1190  HA  GLU A  78      32.738  -5.456   1.432  1.00  6.83           H  
ATOM   1191 1HB  GLU A  78      30.242  -7.133   1.876  1.00  6.83           H  
ATOM   1192 2HB  GLU A  78      31.702  -7.277   2.847  1.00  6.83           H  
ATOM   1193 1HG  GLU A  78      31.482  -4.893   3.509  1.00  6.83           H  
ATOM   1194 2HG  GLU A  78      30.008  -4.779   2.553  1.00  6.83           H  
ATOM   1195  N   GLY A  79      32.114  -7.717  -0.785  1.00  6.39           N  
ATOM   1196  CA  GLY A  79      32.594  -8.863  -1.558  1.00  6.39           C  
ATOM   1197  C   GLY A  79      31.816  -8.901  -2.865  1.00  6.39           C  
ATOM   1198  O   GLY A  79      31.264  -7.886  -3.262  1.00  6.39           O  
ATOM   1199  H   GLY A  79      31.330  -7.189  -1.138  1.00  6.39           H  
ATOM   1200 1HA  GLY A  79      33.661  -8.755  -1.750  1.00  6.39           H  
ATOM   1201 2HA  GLY A  79      32.446  -9.774  -0.983  1.00  6.39           H  
ATOM   1202  N   PRO A  80      31.785 -10.018  -3.592  1.00  5.90           N  
ATOM   1203  CA  PRO A  80      31.078 -10.128  -4.848  1.00  5.90           C  
ATOM   1204  C   PRO A  80      29.648  -9.657  -4.610  1.00  5.90           C  
ATOM   1205  O   PRO A  80      29.062 -10.000  -3.584  1.00  5.90           O  
ATOM   1206  CB  PRO A  80      31.131 -11.635  -5.107  1.00  5.90           C  
ATOM   1207  CG  PRO A  80      32.402 -12.084  -4.417  1.00  5.90           C  
ATOM   1208  CD  PRO A  80      32.494 -11.222  -3.160  1.00  5.90           C  
ATOM   1209  HA  PRO A  80      31.615  -9.547  -5.608  1.00  5.90           H  
ATOM   1210 1HB  PRO A  80      30.216 -12.114  -4.712  1.00  5.90           H  
ATOM   1211 2HB  PRO A  80      31.140 -11.820  -6.186  1.00  5.90           H  
ATOM   1212 1HG  PRO A  80      32.328 -13.157  -4.188  1.00  5.90           H  
ATOM   1213 2HG  PRO A  80      33.251 -11.970  -5.076  1.00  5.90           H  
ATOM   1214 1HD  PRO A  80      31.981 -11.696  -2.312  1.00  5.90           H  
ATOM   1215 2HD  PRO A  80      33.557 -10.989  -2.948  1.00  5.90           H  
ATOM   1216  N   PRO A  81      29.062  -8.857  -5.509  1.00  5.27           N  
ATOM   1217  CA  PRO A  81      27.724  -8.334  -5.387  1.00  5.27           C  
ATOM   1218  C   PRO A  81      26.708  -9.442  -5.541  1.00  5.27           C  
ATOM   1219  O   PRO A  81      26.588 -10.025  -6.605  1.00  5.27           O  
ATOM   1220  CB  PRO A  81      27.658  -7.326  -6.538  1.00  5.27           C  
ATOM   1221  CG  PRO A  81      28.666  -7.829  -7.545  1.00  5.27           C  
ATOM   1222  CD  PRO A  81      29.758  -8.479  -6.727  1.00  5.27           C  
ATOM   1223  HA  PRO A  81      27.617  -7.835  -4.409  1.00  5.27           H  
ATOM   1224 1HB  PRO A  81      26.649  -7.294  -6.936  1.00  5.27           H  
ATOM   1225 2HB  PRO A  81      27.882  -6.327  -6.160  1.00  5.27           H  
ATOM   1226 1HG  PRO A  81      28.186  -8.536  -8.229  1.00  5.27           H  
ATOM   1227 2HG  PRO A  81      29.042  -7.006  -8.163  1.00  5.27           H  
ATOM   1228 1HD  PRO A  81      30.123  -9.368  -7.254  1.00  5.27           H  
ATOM   1229 2HD  PRO A  81      30.558  -7.751  -6.512  1.00  5.27           H  
ATOM   1230  N   GLN A  82      25.943  -9.697  -4.496  1.00  4.48           N  
ATOM   1231  CA  GLN A  82      24.945 -10.760  -4.555  1.00  4.48           C  
ATOM   1232  C   GLN A  82      23.561 -10.197  -4.273  1.00  4.48           C  
ATOM   1233  O   GLN A  82      22.542 -10.699  -4.761  1.00  4.48           O  
ATOM   1234  CB  GLN A  82      25.325 -11.885  -3.598  1.00  4.48           C  
ATOM   1235  CG  GLN A  82      26.646 -12.567  -3.967  1.00  4.48           C  
ATOM   1236  CD  GLN A  82      27.035 -13.695  -3.039  1.00  4.48           C  
ATOM   1237  OE1 GLN A  82      26.417 -14.764  -3.020  1.00  4.48           O  
ATOM   1238  NE2 GLN A  82      28.069 -13.462  -2.241  1.00  4.48           N  
ATOM   1239  H   GLN A  82      26.095  -9.193  -3.642  1.00  4.48           H  
ATOM   1240  HA  GLN A  82      24.929 -11.168  -5.565  1.00  4.48           H  
ATOM   1241 1HB  GLN A  82      25.386 -11.503  -2.583  1.00  4.48           H  
ATOM   1242 2HB  GLN A  82      24.571 -12.631  -3.626  1.00  4.48           H  
ATOM   1243 1HG  GLN A  82      26.557 -12.970  -4.980  1.00  4.48           H  
ATOM   1244 2HG  GLN A  82      27.438 -11.830  -3.942  1.00  4.48           H  
ATOM   1245 1HE2 GLN A  82      28.379 -14.165  -1.598  1.00  4.48           H  
ATOM   1246 2HE2 GLN A  82      28.536 -12.574  -2.270  1.00  4.48           H  
ATOM   1247  N   LYS A  83      23.513  -9.107  -3.493  1.00  3.65           N  
ATOM   1248  CA  LYS A  83      22.255  -8.476  -3.107  1.00  3.65           C  
ATOM   1249  C   LYS A  83      21.796  -7.564  -4.246  1.00  3.65           C  
ATOM   1250  O   LYS A  83      21.831  -6.336  -4.139  1.00  3.65           O  
ATOM   1251  CB  LYS A  83      22.445  -7.647  -1.840  1.00  3.65           C  
ATOM   1252  CG  LYS A  83      22.819  -8.420  -0.583  1.00  3.65           C  
ATOM   1253  CD  LYS A  83      23.004  -7.449   0.596  1.00  3.65           C  
ATOM   1254  CE  LYS A  83      23.404  -8.166   1.879  1.00  3.65           C  
ATOM   1255  NZ  LYS A  83      23.631  -7.208   3.010  1.00  3.65           N  
ATOM   1256  H   LYS A  83      24.373  -8.725  -3.141  1.00  3.65           H  
ATOM   1257  HA  LYS A  83      21.492  -9.240  -2.947  1.00  3.65           H  
ATOM   1258 1HB  LYS A  83      23.209  -6.895  -2.013  1.00  3.65           H  
ATOM   1259 2HB  LYS A  83      21.537  -7.130  -1.628  1.00  3.65           H  
ATOM   1260 1HG  LYS A  83      22.036  -9.140  -0.339  1.00  3.65           H  
ATOM   1261 2HG  LYS A  83      23.749  -8.965  -0.756  1.00  3.65           H  
ATOM   1262 1HD  LYS A  83      23.773  -6.712   0.353  1.00  3.65           H  
ATOM   1263 2HD  LYS A  83      22.068  -6.921   0.775  1.00  3.65           H  
ATOM   1264 1HE  LYS A  83      22.614  -8.860   2.157  1.00  3.65           H  
ATOM   1265 2HE  LYS A  83      24.322  -8.726   1.702  1.00  3.65           H  
ATOM   1266 1HZ  LYS A  83      23.892  -7.723   3.837  1.00  3.65           H  
ATOM   1267 2HZ  LYS A  83      24.376  -6.564   2.766  1.00  3.65           H  
ATOM   1268 3HZ  LYS A  83      22.785  -6.684   3.195  1.00  3.65           H  
ATOM   1269  N   ARG A  84      21.411  -8.192  -5.340  1.00  2.91           N  
ATOM   1270  CA  ARG A  84      21.063  -7.528  -6.592  1.00  2.91           C  
ATOM   1271  C   ARG A  84      19.626  -7.829  -6.994  1.00  2.91           C  
ATOM   1272  O   ARG A  84      18.846  -8.368  -6.200  1.00  2.91           O  
ATOM   1273  CB  ARG A  84      22.027  -7.917  -7.704  1.00  2.91           C  
ATOM   1274  CG  ARG A  84      23.508  -7.611  -7.422  1.00  2.91           C  
ATOM   1275  CD  ARG A  84      23.807  -6.130  -7.227  1.00  2.91           C  
ATOM   1276  NE  ARG A  84      23.491  -5.283  -8.376  1.00  2.91           N  
ATOM   1277  CZ  ARG A  84      24.256  -5.134  -9.470  1.00  2.91           C  
ATOM   1278  NH1 ARG A  84      25.360  -5.827  -9.625  1.00  2.91           N  
ATOM   1279  NH2 ARG A  84      23.869  -4.272 -10.384  1.00  2.91           N  
ATOM   1280  H   ARG A  84      21.422  -9.211  -5.302  1.00  2.91           H  
ATOM   1281  HA  ARG A  84      21.153  -6.452  -6.444  1.00  2.91           H  
ATOM   1282 1HB  ARG A  84      21.949  -8.989  -7.894  1.00  2.91           H  
ATOM   1283 2HB  ARG A  84      21.771  -7.398  -8.621  1.00  2.91           H  
ATOM   1284 1HG  ARG A  84      23.819  -8.138  -6.522  1.00  2.91           H  
ATOM   1285 2HG  ARG A  84      24.110  -7.966  -8.260  1.00  2.91           H  
ATOM   1286 1HD  ARG A  84      23.213  -5.773  -6.387  1.00  2.91           H  
ATOM   1287 2HD  ARG A  84      24.847  -5.989  -6.991  1.00  2.91           H  
ATOM   1288  HE  ARG A  84      22.658  -4.677  -8.331  1.00  2.91           H  
ATOM   1289 1HH1 ARG A  84      25.643  -6.483  -8.914  1.00  2.91           H  
ATOM   1290 2HH1 ARG A  84      25.922  -5.702 -10.452  1.00  2.91           H  
ATOM   1291 1HH2 ARG A  84      23.010  -3.730 -10.205  1.00  2.91           H  
ATOM   1292 2HH2 ARG A  84      24.411  -4.127 -11.217  1.00  2.91           H  
ATOM   1293  N   GLY A  85      19.244  -7.409  -8.199  1.00  2.33           N  
ATOM   1294  CA  GLY A  85      17.891  -7.641  -8.674  1.00  2.33           C  
ATOM   1295  C   GLY A  85      16.933  -6.886  -7.797  1.00  2.33           C  
ATOM   1296  O   GLY A  85      17.064  -5.666  -7.642  1.00  2.33           O  
ATOM   1297  H   GLY A  85      19.902  -6.939  -8.803  1.00  2.33           H  
ATOM   1298 1HA  GLY A  85      17.792  -7.311  -9.710  1.00  2.33           H  
ATOM   1299 2HA  GLY A  85      17.662  -8.706  -8.643  1.00  2.33           H  
ATOM   1300  N   ILE A  86      16.020  -7.612  -7.175  1.00  1.90           N  
ATOM   1301  CA  ILE A  86      15.032  -7.004  -6.310  1.00  1.90           C  
ATOM   1302  C   ILE A  86      15.642  -6.192  -5.174  1.00  1.90           C  
ATOM   1303  O   ILE A  86      15.018  -5.252  -4.687  1.00  1.90           O  
ATOM   1304  CB  ILE A  86      14.141  -8.061  -5.651  1.00  1.90           C  
ATOM   1305  CG1 ILE A  86      12.941  -7.354  -5.059  1.00  1.90           C  
ATOM   1306  CG2 ILE A  86      14.896  -8.889  -4.598  1.00  1.90           C  
ATOM   1307  CD1 ILE A  86      11.962  -8.252  -4.500  1.00  1.90           C  
ATOM   1308  H   ILE A  86      15.993  -8.611  -7.326  1.00  1.90           H  
ATOM   1309  HA  ILE A  86      14.411  -6.344  -6.919  1.00  1.90           H  
ATOM   1310  HB  ILE A  86      13.789  -8.743  -6.411  1.00  1.90           H  
ATOM   1311 1HG1 ILE A  86      13.276  -6.681  -4.311  1.00  1.90           H  
ATOM   1312 2HG1 ILE A  86      12.459  -6.768  -5.839  1.00  1.90           H  
ATOM   1313 1HG2 ILE A  86      14.235  -9.635  -4.176  1.00  1.90           H  
ATOM   1314 2HG2 ILE A  86      15.746  -9.386  -5.075  1.00  1.90           H  
ATOM   1315 3HG2 ILE A  86      15.254  -8.265  -3.798  1.00  1.90           H  
ATOM   1316 1HD1 ILE A  86      11.147  -7.696  -4.091  1.00  1.90           H  
ATOM   1317 2HD1 ILE A  86      11.594  -8.926  -5.230  1.00  1.90           H  
ATOM   1318 3HD1 ILE A  86      12.451  -8.792  -3.726  1.00  1.90           H  
ATOM   1319  N   VAL A  87      16.850  -6.526  -4.718  1.00  1.64           N  
ATOM   1320  CA  VAL A  87      17.320  -5.746  -3.594  1.00  1.64           C  
ATOM   1321  C   VAL A  87      17.730  -4.374  -4.073  1.00  1.64           C  
ATOM   1322  O   VAL A  87      17.303  -3.361  -3.529  1.00  1.64           O  
ATOM   1323  CB  VAL A  87      18.511  -6.388  -2.886  1.00  1.64           C  
ATOM   1324  CG1 VAL A  87      18.987  -5.436  -1.778  1.00  1.64           C  
ATOM   1325  CG2 VAL A  87      18.127  -7.749  -2.353  1.00  1.64           C  
ATOM   1326  H   VAL A  87      17.404  -7.274  -5.139  1.00  1.64           H  
ATOM   1327  HA  VAL A  87      16.511  -5.640  -2.876  1.00  1.64           H  
ATOM   1328  HB  VAL A  87      19.323  -6.501  -3.589  1.00  1.64           H  
ATOM   1329 1HG1 VAL A  87      19.835  -5.850  -1.269  1.00  1.64           H  
ATOM   1330 2HG1 VAL A  87      19.265  -4.483  -2.215  1.00  1.64           H  
ATOM   1331 3HG1 VAL A  87      18.179  -5.284  -1.059  1.00  1.64           H  
ATOM   1332 1HG2 VAL A  87      18.985  -8.203  -1.854  1.00  1.64           H  
ATOM   1333 2HG2 VAL A  87      17.310  -7.643  -1.649  1.00  1.64           H  
ATOM   1334 3HG2 VAL A  87      17.813  -8.384  -3.183  1.00  1.64           H  
ATOM   1335  N   GLU A  88      18.529  -4.312  -5.125  1.00  1.52           N  
ATOM   1336  CA  GLU A  88      18.955  -3.006  -5.588  1.00  1.52           C  
ATOM   1337  C   GLU A  88      17.735  -2.169  -5.971  1.00  1.52           C  
ATOM   1338  O   GLU A  88      17.614  -1.007  -5.575  1.00  1.52           O  
ATOM   1339  CB  GLU A  88      19.918  -3.135  -6.775  1.00  1.52           C  
ATOM   1340  CG  GLU A  88      20.505  -1.792  -7.267  1.00  1.52           C  
ATOM   1341  CD  GLU A  88      21.483  -1.949  -8.419  1.00  1.52           C  
ATOM   1342  OE1 GLU A  88      21.665  -3.062  -8.876  1.00  1.52           O  
ATOM   1343  OE2 GLU A  88      22.053  -0.966  -8.830  1.00  1.52           O  
ATOM   1344  H   GLU A  88      18.835  -5.157  -5.583  1.00  1.52           H  
ATOM   1345  HA  GLU A  88      19.475  -2.505  -4.775  1.00  1.52           H  
ATOM   1346 1HB  GLU A  88      20.750  -3.782  -6.490  1.00  1.52           H  
ATOM   1347 2HB  GLU A  88      19.402  -3.619  -7.610  1.00  1.52           H  
ATOM   1348 1HG  GLU A  88      19.689  -1.138  -7.576  1.00  1.52           H  
ATOM   1349 2HG  GLU A  88      21.018  -1.313  -6.432  1.00  1.52           H  
ATOM   1350  N   GLN A  89      16.779  -2.796  -6.665  1.00  1.48           N  
ATOM   1351  CA  GLN A  89      15.570  -2.124  -7.130  1.00  1.48           C  
ATOM   1352  C   GLN A  89      14.666  -1.607  -6.012  1.00  1.48           C  
ATOM   1353  O   GLN A  89      14.025  -0.568  -6.159  1.00  1.48           O  
ATOM   1354  CB  GLN A  89      14.755  -3.085  -8.008  1.00  1.48           C  
ATOM   1355  CG  GLN A  89      15.399  -3.427  -9.378  1.00  1.48           C  
ATOM   1356  CD  GLN A  89      14.623  -4.520 -10.154  1.00  1.48           C  
ATOM   1357  OE1 GLN A  89      13.876  -5.302  -9.544  1.00  1.48           O  
ATOM   1358  NE2 GLN A  89      14.800  -4.577 -11.482  1.00  1.48           N  
ATOM   1359  H   GLN A  89      16.913  -3.776  -6.921  1.00  1.48           H  
ATOM   1360  HA  GLN A  89      15.875  -1.269  -7.732  1.00  1.48           H  
ATOM   1361 1HB  GLN A  89      14.614  -4.016  -7.462  1.00  1.48           H  
ATOM   1362 2HB  GLN A  89      13.767  -2.663  -8.185  1.00  1.48           H  
ATOM   1363 1HG  GLN A  89      15.433  -2.527  -9.994  1.00  1.48           H  
ATOM   1364 2HG  GLN A  89      16.411  -3.791  -9.199  1.00  1.48           H  
ATOM   1365 1HE2 GLN A  89      14.323  -5.270 -12.026  1.00  1.48           H  
ATOM   1366 2HE2 GLN A  89      15.412  -3.928 -11.937  1.00  1.48           H  
ATOM   1367  N   CYS A  90      14.562  -2.340  -4.904  1.00  1.49           N  
ATOM   1368  CA  CYS A  90      13.648  -1.939  -3.858  1.00  1.49           C  
ATOM   1369  C   CYS A  90      14.337  -1.271  -2.642  1.00  1.49           C  
ATOM   1370  O   CYS A  90      13.670  -0.663  -1.825  1.00  1.49           O  
ATOM   1371  CB  CYS A  90      12.875  -3.155  -3.370  1.00  1.49           C  
ATOM   1372  SG  CYS A  90      11.872  -3.939  -4.639  1.00  1.49           S  
ATOM   1373  H   CYS A  90      15.080  -3.209  -4.813  1.00  1.49           H  
ATOM   1374  HA  CYS A  90      12.940  -1.227  -4.260  1.00  1.49           H  
ATOM   1375 1HB  CYS A  90      13.576  -3.895  -2.979  1.00  1.49           H  
ATOM   1376 2HB  CYS A  90      12.217  -2.869  -2.591  1.00  1.49           H  
ATOM   1377  N   CYS A  91      15.675  -1.368  -2.575  1.00  1.48           N  
ATOM   1378  CA  CYS A  91      16.465  -0.807  -1.458  1.00  1.48           C  
ATOM   1379  C   CYS A  91      17.371   0.378  -1.844  1.00  1.48           C  
ATOM   1380  O   CYS A  91      17.429   1.363  -1.109  1.00  1.48           O  
ATOM   1381  CB  CYS A  91      17.329  -1.898  -0.824  1.00  1.48           C  
ATOM   1382  SG  CYS A  91      18.371  -1.363   0.563  1.00  1.48           S  
ATOM   1383  H   CYS A  91      16.171  -1.913  -3.273  1.00  1.48           H  
ATOM   1384  HA  CYS A  91      15.758  -0.462  -0.709  1.00  1.48           H  
ATOM   1385 1HB  CYS A  91      16.696  -2.717  -0.495  1.00  1.48           H  
ATOM   1386 2HB  CYS A  91      17.994  -2.293  -1.568  1.00  1.48           H  
ATOM   1387  N   ALA A  92      18.127   0.286  -2.961  1.00  1.43           N  
ATOM   1388  CA  ALA A  92      19.030   1.381  -3.371  1.00  1.43           C  
ATOM   1389  C   ALA A  92      18.203   2.454  -4.086  1.00  1.43           C  
ATOM   1390  O   ALA A  92      18.644   3.573  -4.342  1.00  1.43           O  
ATOM   1391  CB  ALA A  92      20.137   0.864  -4.287  1.00  1.43           C  
ATOM   1392  H   ALA A  92      18.057  -0.517  -3.581  1.00  1.43           H  
ATOM   1393  HA  ALA A  92      19.473   1.823  -2.478  1.00  1.43           H  
ATOM   1394 1HB  ALA A  92      20.800   1.684  -4.572  1.00  1.43           H  
ATOM   1395 2HB  ALA A  92      20.714   0.104  -3.756  1.00  1.43           H  
ATOM   1396 3HB  ALA A  92      19.692   0.430  -5.175  1.00  1.43           H  
ATOM   1397  N   SER A  93      16.991   2.053  -4.406  1.00  1.34           N  
ATOM   1398  CA  SER A  93      15.980   2.823  -5.084  1.00  1.34           C  
ATOM   1399  C   SER A  93      14.615   2.406  -4.552  1.00  1.34           C  
ATOM   1400  O   SER A  93      14.518   1.855  -3.453  1.00  1.34           O  
ATOM   1401  CB  SER A  93      16.061   2.579  -6.570  1.00  1.34           C  
ATOM   1402  OG  SER A  93      15.255   3.494  -7.258  1.00  1.34           O  
ATOM   1403  H   SER A  93      16.751   1.102  -4.161  1.00  1.34           H  
ATOM   1404  HA  SER A  93      16.141   3.878  -4.876  1.00  1.34           H  
ATOM   1405 1HB  SER A  93      17.094   2.656  -6.884  1.00  1.34           H  
ATOM   1406 2HB  SER A  93      15.730   1.553  -6.788  1.00  1.34           H  
ATOM   1407  HG  SER A  93      15.362   3.285  -8.190  1.00  1.34           H  
ATOM   1408  N   VAL A  94      13.560   2.771  -5.271  1.00  1.22           N  
ATOM   1409  CA  VAL A  94      12.206   2.396  -4.862  1.00  1.22           C  
ATOM   1410  C   VAL A  94      11.534   1.606  -5.968  1.00  1.22           C  
ATOM   1411  O   VAL A  94      11.398   2.106  -7.086  1.00  1.22           O  
ATOM   1412  CB  VAL A  94      11.323   3.612  -4.551  1.00  1.22           C  
ATOM   1413  CG1 VAL A  94       9.958   3.145  -4.184  1.00  1.22           C  
ATOM   1414  CG2 VAL A  94      11.885   4.389  -3.424  1.00  1.22           C  
ATOM   1415  H   VAL A  94      13.741   3.249  -6.145  1.00  1.22           H  
ATOM   1416  HA  VAL A  94      12.265   1.766  -3.970  1.00  1.22           H  
ATOM   1417  HB  VAL A  94      11.242   4.241  -5.440  1.00  1.22           H  
ATOM   1418 1HG1 VAL A  94       9.361   4.007  -3.973  1.00  1.22           H  
ATOM   1419 2HG1 VAL A  94       9.507   2.582  -4.996  1.00  1.22           H  
ATOM   1420 3HG1 VAL A  94      10.024   2.514  -3.296  1.00  1.22           H  
ATOM   1421 1HG2 VAL A  94      11.238   5.234  -3.216  1.00  1.22           H  
ATOM   1422 2HG2 VAL A  94      11.953   3.751  -2.540  1.00  1.22           H  
ATOM   1423 3HG2 VAL A  94      12.857   4.744  -3.700  1.00  1.22           H  
ATOM   1424  N   CYS A  95      11.098   0.400  -5.658  1.00  1.09           N  
ATOM   1425  CA  CYS A  95      10.419  -0.418  -6.647  1.00  1.09           C  
ATOM   1426  C   CYS A  95       8.918  -0.294  -6.481  1.00  1.09           C  
ATOM   1427  O   CYS A  95       8.441   0.081  -5.410  1.00  1.09           O  
ATOM   1428  CB  CYS A  95      10.837  -1.871  -6.518  1.00  1.09           C  
ATOM   1429  SG  CYS A  95      10.337  -2.653  -4.986  1.00  1.09           S  
ATOM   1430  H   CYS A  95      11.244   0.046  -4.725  1.00  1.09           H  
ATOM   1431  HA  CYS A  95      10.696  -0.074  -7.643  1.00  1.09           H  
ATOM   1432 1HB  CYS A  95      10.410  -2.433  -7.326  1.00  1.09           H  
ATOM   1433 2HB  CYS A  95      11.908  -1.951  -6.617  1.00  1.09           H  
ATOM   1434  N   SER A  96       8.182  -0.651  -7.527  1.00  0.98           N  
ATOM   1435  CA  SER A  96       6.721  -0.677  -7.469  1.00  0.98           C  
ATOM   1436  C   SER A  96       6.192  -1.971  -6.875  1.00  0.98           C  
ATOM   1437  O   SER A  96       6.920  -2.959  -6.774  1.00  0.98           O  
ATOM   1438  CB  SER A  96       6.127  -0.472  -8.852  1.00  0.98           C  
ATOM   1439  OG  SER A  96       6.380  -1.558  -9.715  1.00  0.98           O  
ATOM   1440  H   SER A  96       8.665  -0.908  -8.387  1.00  0.98           H  
ATOM   1441  HA  SER A  96       6.398   0.146  -6.834  1.00  0.98           H  
ATOM   1442 1HB  SER A  96       5.053  -0.315  -8.770  1.00  0.98           H  
ATOM   1443 2HB  SER A  96       6.553   0.429  -9.284  1.00  0.98           H  
ATOM   1444  HG  SER A  96       6.260  -1.208 -10.612  1.00  0.98           H  
ATOM   1445  N   LEU A  97       4.897  -1.983  -6.549  1.00  0.89           N  
ATOM   1446  CA  LEU A  97       4.260  -3.193  -6.044  1.00  0.89           C  
ATOM   1447  C   LEU A  97       4.392  -4.284  -7.095  1.00  0.89           C  
ATOM   1448  O   LEU A  97       4.737  -5.419  -6.786  1.00  0.89           O  
ATOM   1449  CB  LEU A  97       2.786  -2.941  -5.730  1.00  0.89           C  
ATOM   1450  CG  LEU A  97       2.030  -4.124  -5.142  1.00  0.89           C  
ATOM   1451  CD1 LEU A  97       2.676  -4.512  -3.827  1.00  0.89           C  
ATOM   1452  CD2 LEU A  97       0.580  -3.740  -4.931  1.00  0.89           C  
ATOM   1453  H   LEU A  97       4.356  -1.136  -6.640  1.00  0.89           H  
ATOM   1454  HA  LEU A  97       4.775  -3.510  -5.136  1.00  0.89           H  
ATOM   1455 1HB  LEU A  97       2.712  -2.124  -5.040  1.00  0.89           H  
ATOM   1456 2HB  LEU A  97       2.281  -2.655  -6.648  1.00  0.89           H  
ATOM   1457  HG  LEU A  97       2.090  -4.978  -5.824  1.00  0.89           H  
ATOM   1458 1HD1 LEU A  97       2.145  -5.351  -3.395  1.00  0.89           H  
ATOM   1459 2HD1 LEU A  97       3.710  -4.785  -4.000  1.00  0.89           H  
ATOM   1460 3HD1 LEU A  97       2.626  -3.684  -3.147  1.00  0.89           H  
ATOM   1461 1HD2 LEU A  97       0.039  -4.586  -4.506  1.00  0.89           H  
ATOM   1462 2HD2 LEU A  97       0.519  -2.897  -4.252  1.00  0.89           H  
ATOM   1463 3HD2 LEU A  97       0.135  -3.467  -5.887  1.00  0.89           H  
ATOM   1464  N   TYR A  98       4.150  -3.902  -8.352  1.00  0.83           N  
ATOM   1465  CA  TYR A  98       4.277  -4.789  -9.503  1.00  0.83           C  
ATOM   1466  C   TYR A  98       5.668  -5.401  -9.535  1.00  0.83           C  
ATOM   1467  O   TYR A  98       5.818  -6.617  -9.670  1.00  0.83           O  
ATOM   1468  CB  TYR A  98       3.989  -4.020 -10.792  1.00  0.83           C  
ATOM   1469  CG  TYR A  98       4.223  -4.800 -12.058  1.00  0.83           C  
ATOM   1470  CD1 TYR A  98       3.289  -5.723 -12.494  1.00  0.83           C  
ATOM   1471  CD2 TYR A  98       5.373  -4.568 -12.799  1.00  0.83           C  
ATOM   1472  CE1 TYR A  98       3.504  -6.416 -13.670  1.00  0.83           C  
ATOM   1473  CE2 TYR A  98       5.586  -5.255 -13.976  1.00  0.83           C  
ATOM   1474  CZ  TYR A  98       4.658  -6.181 -14.411  1.00  0.83           C  
ATOM   1475  OH  TYR A  98       4.862  -6.867 -15.589  1.00  0.83           O  
ATOM   1476  H   TYR A  98       3.878  -2.946  -8.511  1.00  0.83           H  
ATOM   1477  HA  TYR A  98       3.553  -5.600  -9.402  1.00  0.83           H  
ATOM   1478 1HB  TYR A  98       2.953  -3.689 -10.786  1.00  0.83           H  
ATOM   1479 2HB  TYR A  98       4.612  -3.131 -10.827  1.00  0.83           H  
ATOM   1480  HD1 TYR A  98       2.385  -5.902 -11.910  1.00  0.83           H  
ATOM   1481  HD2 TYR A  98       6.103  -3.836 -12.455  1.00  0.83           H  
ATOM   1482  HE1 TYR A  98       2.769  -7.143 -14.014  1.00  0.83           H  
ATOM   1483  HE2 TYR A  98       6.488  -5.071 -14.558  1.00  0.83           H  
ATOM   1484  HH  TYR A  98       4.157  -7.507 -15.711  1.00  0.83           H  
ATOM   1485  N   GLN A  99       6.690  -4.569  -9.404  1.00  0.81           N  
ATOM   1486  CA  GLN A  99       8.038  -5.103  -9.423  1.00  0.81           C  
ATOM   1487  C   GLN A  99       8.253  -6.108  -8.296  1.00  0.81           C  
ATOM   1488  O   GLN A  99       8.892  -7.129  -8.516  1.00  0.81           O  
ATOM   1489  CB  GLN A  99       9.052  -3.969  -9.394  1.00  0.81           C  
ATOM   1490  CG  GLN A  99       9.126  -3.207 -10.721  1.00  0.81           C  
ATOM   1491  CD  GLN A  99      10.003  -1.971 -10.666  1.00  0.81           C  
ATOM   1492  OE1 GLN A  99       9.844  -1.107  -9.792  1.00  0.81           O  
ATOM   1493  NE2 GLN A  99      10.945  -1.869 -11.606  1.00  0.81           N  
ATOM   1494  H   GLN A  99       6.537  -3.566  -9.299  1.00  0.81           H  
ATOM   1495  HA  GLN A  99       8.171  -5.635 -10.360  1.00  0.81           H  
ATOM   1496 1HB  GLN A  99       8.759  -3.269  -8.622  1.00  0.81           H  
ATOM   1497 2HB  GLN A  99      10.040  -4.358  -9.142  1.00  0.81           H  
ATOM   1498 1HG  GLN A  99       9.537  -3.876 -11.477  1.00  0.81           H  
ATOM   1499 2HG  GLN A  99       8.122  -2.910 -11.006  1.00  0.81           H  
ATOM   1500 1HE2 GLN A  99      11.555  -1.075 -11.623  1.00  0.81           H  
ATOM   1501 2HE2 GLN A  99      11.043  -2.587 -12.295  1.00  0.81           H  
ATOM   1502  N   LEU A 100       7.679  -5.888  -7.114  1.00  0.80           N  
ATOM   1503  CA  LEU A 100       7.814  -6.906  -6.076  1.00  0.80           C  
ATOM   1504  C   LEU A 100       7.105  -8.195  -6.511  1.00  0.80           C  
ATOM   1505  O   LEU A 100       7.609  -9.301  -6.304  1.00  0.80           O  
ATOM   1506  CB  LEU A 100       7.162  -6.460  -4.770  1.00  0.80           C  
ATOM   1507  CG  LEU A 100       7.769  -5.356  -4.026  1.00  0.80           C  
ATOM   1508  CD1 LEU A 100       6.860  -5.010  -2.944  1.00  0.80           C  
ATOM   1509  CD2 LEU A 100       9.071  -5.786  -3.467  1.00  0.80           C  
ATOM   1510  H   LEU A 100       7.171  -5.018  -6.945  1.00  0.80           H  
ATOM   1511  HA  LEU A 100       8.871  -7.112  -5.915  1.00  0.80           H  
ATOM   1512 1HB  LEU A 100       6.131  -6.195  -4.965  1.00  0.80           H  
ATOM   1513 2HB  LEU A 100       7.164  -7.298  -4.100  1.00  0.80           H  
ATOM   1514  HG  LEU A 100       7.902  -4.482  -4.673  1.00  0.80           H  
ATOM   1515 1HD1 LEU A 100       7.303  -4.210  -2.382  1.00  0.80           H  
ATOM   1516 2HD1 LEU A 100       5.910  -4.697  -3.349  1.00  0.80           H  
ATOM   1517 3HD1 LEU A 100       6.717  -5.883  -2.311  1.00  0.80           H  
ATOM   1518 1HD2 LEU A 100       9.504  -4.972  -2.896  1.00  0.80           H  
ATOM   1519 2HD2 LEU A 100       8.929  -6.649  -2.820  1.00  0.80           H  
ATOM   1520 3HD2 LEU A 100       9.726  -6.042  -4.288  1.00  0.80           H  
ATOM   1521  N   GLU A 101       5.933  -8.047  -7.146  1.00  0.81           N  
ATOM   1522  CA  GLU A 101       5.133  -9.185  -7.600  1.00  0.81           C  
ATOM   1523  C   GLU A 101       5.902 -10.056  -8.591  1.00  0.81           C  
ATOM   1524  O   GLU A 101       5.743 -11.276  -8.632  1.00  0.81           O  
ATOM   1525  CB  GLU A 101       3.806  -8.768  -8.232  1.00  0.81           C  
ATOM   1526  CG  GLU A 101       2.877  -9.956  -8.424  1.00  0.81           C  
ATOM   1527  CD  GLU A 101       1.491  -9.634  -8.922  1.00  0.81           C  
ATOM   1528  OE1 GLU A 101       1.217  -8.510  -9.270  1.00  0.81           O  
ATOM   1529  OE2 GLU A 101       0.679 -10.538  -8.891  1.00  0.81           O  
ATOM   1530  H   GLU A 101       5.572  -7.102  -7.289  1.00  0.81           H  
ATOM   1531  HA  GLU A 101       4.901  -9.784  -6.724  1.00  0.81           H  
ATOM   1532 1HB  GLU A 101       3.318  -8.016  -7.627  1.00  0.81           H  
ATOM   1533 2HB  GLU A 101       3.991  -8.329  -9.211  1.00  0.81           H  
ATOM   1534 1HG  GLU A 101       3.347 -10.647  -9.125  1.00  0.81           H  
ATOM   1535 2HG  GLU A 101       2.798 -10.468  -7.469  1.00  0.81           H  
ATOM   1536  N   ASN A 102       6.764  -9.421  -9.383  1.00  0.84           N  
ATOM   1537  CA  ASN A 102       7.566 -10.110 -10.388  1.00  0.84           C  
ATOM   1538  C   ASN A 102       8.487 -11.174  -9.785  1.00  0.84           C  
ATOM   1539  O   ASN A 102       8.977 -12.045 -10.505  1.00  0.84           O  
ATOM   1540  CB  ASN A 102       8.400  -9.132 -11.199  1.00  0.84           C  
ATOM   1541  CG  ASN A 102       7.602  -8.321 -12.193  1.00  0.84           C  
ATOM   1542  OD1 ASN A 102       6.468  -8.665 -12.555  1.00  0.84           O  
ATOM   1543  ND2 ASN A 102       8.198  -7.247 -12.654  1.00  0.84           N  
ATOM   1544  H   ASN A 102       6.818  -8.403  -9.309  1.00  0.84           H  
ATOM   1545  HA  ASN A 102       6.886 -10.623 -11.067  1.00  0.84           H  
ATOM   1546 1HB  ASN A 102       8.917  -8.459 -10.533  1.00  0.84           H  
ATOM   1547 2HB  ASN A 102       9.164  -9.687 -11.740  1.00  0.84           H  
ATOM   1548 1HD2 ASN A 102       7.736  -6.660 -13.317  1.00  0.84           H  
ATOM   1549 2HD2 ASN A 102       9.116  -7.017 -12.337  1.00  0.84           H  
ATOM   1550  N   TYR A 103       8.752 -11.096  -8.478  1.00  0.88           N  
ATOM   1551  CA  TYR A 103       9.627 -12.055  -7.831  1.00  0.88           C  
ATOM   1552  C   TYR A 103       8.855 -13.153  -7.079  1.00  0.88           C  
ATOM   1553  O   TYR A 103       9.464 -13.989  -6.395  1.00  0.88           O  
ATOM   1554  CB  TYR A 103      10.581 -11.287  -6.924  1.00  0.88           C  
ATOM   1555  CG  TYR A 103      11.502 -10.387  -7.745  1.00  0.88           C  
ATOM   1556  CD1 TYR A 103      11.209  -9.045  -7.884  1.00  0.88           C  
ATOM   1557  CD2 TYR A 103      12.628 -10.907  -8.353  1.00  0.88           C  
ATOM   1558  CE1 TYR A 103      12.032  -8.215  -8.628  1.00  0.88           C  
ATOM   1559  CE2 TYR A 103      13.453 -10.084  -9.098  1.00  0.88           C  
ATOM   1560  CZ  TYR A 103      13.158  -8.744  -9.239  1.00  0.88           C  
ATOM   1561  OH  TYR A 103      13.988  -7.939  -9.986  1.00  0.88           O  
ATOM   1562  H   TYR A 103       8.319 -10.370  -7.903  1.00  0.88           H  
ATOM   1563  HA  TYR A 103      10.219 -12.549  -8.600  1.00  0.88           H  
ATOM   1564 1HB  TYR A 103      10.005 -10.661  -6.237  1.00  0.88           H  
ATOM   1565 2HB  TYR A 103      11.187 -11.974  -6.335  1.00  0.88           H  
ATOM   1566  HD1 TYR A 103      10.324  -8.646  -7.397  1.00  0.88           H  
ATOM   1567  HD2 TYR A 103      12.865 -11.966  -8.248  1.00  0.88           H  
ATOM   1568  HE1 TYR A 103      11.791  -7.154  -8.731  1.00  0.88           H  
ATOM   1569  HE2 TYR A 103      14.337 -10.495  -9.577  1.00  0.88           H  
ATOM   1570  HH  TYR A 103      13.740  -6.999  -9.865  1.00  0.88           H  
ATOM   1571  N   CYS A 104       7.520 -13.183  -7.243  1.00  0.94           N  
ATOM   1572  CA  CYS A 104       6.695 -14.215  -6.608  1.00  0.94           C  
ATOM   1573  C   CYS A 104       6.918 -15.528  -7.330  1.00  0.94           C  
ATOM   1574  O   CYS A 104       7.146 -15.536  -8.542  1.00  0.94           O  
ATOM   1575  CB  CYS A 104       5.194 -13.898  -6.673  1.00  0.94           C  
ATOM   1576  SG  CYS A 104       4.646 -12.404  -5.810  1.00  0.94           S  
ATOM   1577  H   CYS A 104       7.055 -12.476  -7.814  1.00  0.94           H  
ATOM   1578  HA  CYS A 104       6.992 -14.334  -5.578  1.00  0.94           H  
ATOM   1579 1HB  CYS A 104       4.903 -13.793  -7.718  1.00  0.94           H  
ATOM   1580 2HB  CYS A 104       4.635 -14.743  -6.263  1.00  0.94           H  
ATOM   1581  N   ASN A 105       6.845 -16.640  -6.605  1.00  1.00           N  
ATOM   1582  CA  ASN A 105       7.002 -17.943  -7.250  1.00  1.00           C  
ATOM   1583  C   ASN A 105       6.639 -19.095  -6.324  1.00  1.00           C  
ATOM   1584  O   ASN A 105       5.724 -19.859  -6.644  1.00  1.00           O  
ATOM   1585  OXT ASN A 105       7.505 -19.494  -5.546  1.00  1.00           O  
ATOM   1586  CB  ASN A 105       8.422 -18.138  -7.770  1.00  1.00           C  
ATOM   1587  CG  ASN A 105       8.532 -19.325  -8.706  1.00  1.00           C  
ATOM   1588  OD1 ASN A 105       8.416 -20.489  -8.301  1.00  1.00           O  
ATOM   1589  ND2 ASN A 105       8.757 -19.038  -9.966  1.00  1.00           N  
ATOM   1590  H   ASN A 105       6.642 -16.565  -5.606  1.00  1.00           H  
ATOM   1591  HA  ASN A 105       6.318 -17.986  -8.095  1.00  1.00           H  
ATOM   1592 1HB  ASN A 105       8.789 -17.260  -8.287  1.00  1.00           H  
ATOM   1593 2HB  ASN A 105       9.083 -18.300  -6.924  1.00  1.00           H  
ATOM   1594 1HD2 ASN A 105       8.841 -19.771 -10.640  1.00  1.00           H  
ATOM   1595 2HD2 ASN A 105       8.843 -18.083 -10.251  1.00  1.00           H  
TER    1596
ENDMDL

REMARK ID 52420 MODEL 3 2021-01-16_00000090_1_11
PFRMAT TS
TARGET 2021-01-16_00000090_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -3.941 -16.857 -17.968  1.00 10.00           N  
ATOM      2  CA  MET A   1      -4.076 -16.729 -16.519  1.00 10.00           C  
ATOM      3  C   MET A   1      -3.152 -15.698 -15.880  1.00 10.00           C  
ATOM      4  O   MET A   1      -3.440 -15.238 -14.766  1.00 10.00           O  
ATOM      5  CB  MET A   1      -3.875 -18.079 -15.841  1.00 10.00           C  
ATOM      6  CG  MET A   1      -4.970 -19.090 -16.117  1.00 10.00           C  
ATOM      7  SD  MET A   1      -6.596 -18.494 -15.556  1.00 10.00           S  
ATOM      8  CE  MET A   1      -6.391 -18.490 -13.766  1.00 10.00           C  
ATOM      9 1H   MET A   1      -4.767 -17.309 -18.336  1.00 10.00           H  
ATOM     10 2H   MET A   1      -3.845 -15.946 -18.384  1.00 10.00           H  
ATOM     11 3H   MET A   1      -3.132 -17.423 -18.182  1.00 10.00           H  
ATOM     12  HA  MET A   1      -5.098 -16.405 -16.316  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -2.932 -18.509 -16.175  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -3.806 -17.939 -14.762  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -5.023 -19.289 -17.187  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -4.746 -20.026 -15.605  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -7.311 -18.146 -13.293  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -6.163 -19.504 -13.426  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -5.571 -17.825 -13.493  1.00 10.00           H  
ATOM     20  N   ALA A   2      -2.052 -15.320 -16.542  1.00 10.00           N  
ATOM     21  CA  ALA A   2      -1.129 -14.350 -15.926  1.00 10.00           C  
ATOM     22  C   ALA A   2      -1.808 -13.028 -15.582  1.00 10.00           C  
ATOM     23  O   ALA A   2      -1.551 -12.449 -14.536  1.00 10.00           O  
ATOM     24  CB  ALA A   2       0.054 -14.077 -16.831  1.00 10.00           C  
ATOM     25  H   ALA A   2      -1.809 -15.691 -17.448  1.00 10.00           H  
ATOM     26  HA  ALA A   2      -0.765 -14.794 -14.993  1.00 10.00           H  
ATOM     27 1HB  ALA A   2       0.737 -13.387 -16.332  1.00 10.00           H  
ATOM     28 2HB  ALA A   2       0.576 -15.008 -17.047  1.00 10.00           H  
ATOM     29 3HB  ALA A   2      -0.293 -13.631 -17.759  1.00 10.00           H  
ATOM     30  N   LEU A   3      -2.719 -12.557 -16.441  1.00 10.00           N  
ATOM     31  CA  LEU A   3      -3.373 -11.301 -16.118  1.00 10.00           C  
ATOM     32  C   LEU A   3      -4.171 -11.424 -14.833  1.00 10.00           C  
ATOM     33  O   LEU A   3      -4.022 -10.605 -13.932  1.00 10.00           O  
ATOM     34  CB  LEU A   3      -4.290 -10.838 -17.249  1.00 10.00           C  
ATOM     35  CG  LEU A   3      -5.058  -9.571 -16.927  1.00 10.00           C  
ATOM     36  CD1 LEU A   3      -4.075  -8.439 -16.657  1.00 10.00           C  
ATOM     37  CD2 LEU A   3      -5.974  -9.221 -18.075  1.00 10.00           C  
ATOM     38  H   LEU A   3      -2.924 -13.044 -17.296  1.00 10.00           H  
ATOM     39  HA  LEU A   3      -2.609 -10.541 -15.973  1.00 10.00           H  
ATOM     40 1HB  LEU A   3      -3.693 -10.663 -18.141  1.00 10.00           H  
ATOM     41 2HB  LEU A   3      -5.014 -11.623 -17.460  1.00 10.00           H  
ATOM     42  HG  LEU A   3      -5.642  -9.732 -16.041  1.00 10.00           H  
ATOM     43 1HD1 LEU A   3      -4.626  -7.532 -16.411  1.00 10.00           H  
ATOM     44 2HD1 LEU A   3      -3.432  -8.710 -15.819  1.00 10.00           H  
ATOM     45 3HD1 LEU A   3      -3.466  -8.265 -17.542  1.00 10.00           H  
ATOM     46 1HD2 LEU A   3      -6.528  -8.314 -17.832  1.00 10.00           H  
ATOM     47 2HD2 LEU A   3      -5.384  -9.055 -18.977  1.00 10.00           H  
ATOM     48 3HD2 LEU A   3      -6.673 -10.040 -18.244  1.00 10.00           H  
ATOM     49  N   TRP A   4      -4.992 -12.467 -14.717  1.00 10.00           N  
ATOM     50  CA  TRP A   4      -5.804 -12.666 -13.527  1.00 10.00           C  
ATOM     51  C   TRP A   4      -4.916 -12.782 -12.294  1.00 10.00           C  
ATOM     52  O   TRP A   4      -5.192 -12.198 -11.243  1.00 10.00           O  
ATOM     53  CB  TRP A   4      -6.697 -13.896 -13.636  1.00 10.00           C  
ATOM     54  CG  TRP A   4      -7.545 -14.084 -12.413  1.00 10.00           C  
ATOM     55  CD1 TRP A   4      -8.771 -13.528 -12.189  1.00 10.00           C  
ATOM     56  CD2 TRP A   4      -7.235 -14.861 -11.228  1.00 10.00           C  
ATOM     57  NE1 TRP A   4      -9.243 -13.904 -10.954  1.00 10.00           N  
ATOM     58  CE2 TRP A   4      -8.314 -14.717 -10.352  1.00 10.00           C  
ATOM     59  CE3 TRP A   4      -6.146 -15.652 -10.846  1.00 10.00           C  
ATOM     60  CZ2 TRP A   4      -8.337 -15.333  -9.112  1.00 10.00           C  
ATOM     61  CZ3 TRP A   4      -6.169 -16.269  -9.607  1.00 10.00           C  
ATOM     62  CH2 TRP A   4      -7.236 -16.113  -8.760  1.00 10.00           C  
ATOM     63  H   TRP A   4      -5.053 -13.130 -15.476  1.00 10.00           H  
ATOM     64  HA  TRP A   4      -6.444 -11.789 -13.400  1.00 10.00           H  
ATOM     65 1HB  TRP A   4      -7.347 -13.804 -14.505  1.00 10.00           H  
ATOM     66 2HB  TRP A   4      -6.076 -14.785 -13.775  1.00 10.00           H  
ATOM     67  HD1 TRP A   4      -9.298 -12.880 -12.887  1.00 10.00           H  
ATOM     68  HE1 TRP A   4     -10.126 -13.624 -10.552  1.00 10.00           H  
ATOM     69  HE3 TRP A   4      -5.296 -15.782 -11.514  1.00 10.00           H  
ATOM     70  HZ2 TRP A   4      -9.179 -15.222  -8.426  1.00 10.00           H  
ATOM     71  HZ3 TRP A   4      -5.313 -16.881  -9.322  1.00 10.00           H  
ATOM     72  HH2 TRP A   4      -7.224 -16.614  -7.792  1.00 10.00           H  
ATOM     73  N   THR A   5      -3.842 -13.567 -12.449  1.00 10.00           N  
ATOM     74  CA  THR A   5      -2.893 -13.815 -11.379  1.00 10.00           C  
ATOM     75  C   THR A   5      -2.364 -12.493 -10.840  1.00 10.00           C  
ATOM     76  O   THR A   5      -2.248 -12.335  -9.632  1.00 10.00           O  
ATOM     77  CB  THR A   5      -1.717 -14.673 -11.892  1.00 10.00           C  
ATOM     78  OG1 THR A   5      -2.217 -15.923 -12.391  1.00 10.00           O  
ATOM     79  CG2 THR A   5      -0.719 -14.932 -10.781  1.00 10.00           C  
ATOM     80  H   THR A   5      -3.679 -14.016 -13.343  1.00 10.00           H  
ATOM     81  HA  THR A   5      -3.395 -14.345 -10.572  1.00 10.00           H  
ATOM     82  HB  THR A   5      -1.219 -14.146 -12.693  1.00 10.00           H  
ATOM     83  HG1 THR A   5      -2.875 -15.731 -13.099  1.00 10.00           H  
ATOM     84 1HG2 THR A   5       0.102 -15.531 -11.174  1.00 10.00           H  
ATOM     85 2HG2 THR A   5      -0.333 -13.982 -10.411  1.00 10.00           H  
ATOM     86 3HG2 THR A   5      -1.207 -15.469  -9.970  1.00 10.00           H  
ATOM     87  N   ARG A   6      -2.035 -11.562 -11.742  1.00 10.00           N  
ATOM     88  CA  ARG A   6      -1.532 -10.227 -11.406  1.00 10.00           C  
ATOM     89  C   ARG A   6      -2.628  -9.278 -10.884  1.00 10.00           C  
ATOM     90  O   ARG A   6      -2.375  -8.464  -9.987  1.00 10.00           O  
ATOM     91  CB  ARG A   6      -0.897  -9.626 -12.649  1.00 10.00           C  
ATOM     92  CG  ARG A   6       0.394 -10.307 -13.077  1.00 10.00           C  
ATOM     93  CD  ARG A   6       0.869  -9.801 -14.392  1.00 10.00           C  
ATOM     94  NE  ARG A   6       2.076 -10.490 -14.834  1.00 10.00           N  
ATOM     95  CZ  ARG A   6       2.649 -10.338 -16.046  1.00 10.00           C  
ATOM     96  NH1 ARG A   6       2.123  -9.518 -16.929  1.00 10.00           N  
ATOM     97  NH2 ARG A   6       3.742 -11.017 -16.350  1.00 10.00           N  
ATOM     98  H   ARG A   6      -2.120 -11.800 -12.734  1.00 10.00           H  
ATOM     99  HA  ARG A   6      -0.773 -10.335 -10.636  1.00 10.00           H  
ATOM    100 1HB  ARG A   6      -1.600  -9.688 -13.475  1.00 10.00           H  
ATOM    101 2HB  ARG A   6      -0.682  -8.577 -12.468  1.00 10.00           H  
ATOM    102 1HG  ARG A   6       1.165 -10.111 -12.338  1.00 10.00           H  
ATOM    103 2HG  ARG A   6       0.232 -11.382 -13.153  1.00 10.00           H  
ATOM    104 1HD  ARG A   6       0.089  -9.961 -15.138  1.00 10.00           H  
ATOM    105 2HD  ARG A   6       1.087  -8.735 -14.313  1.00 10.00           H  
ATOM    106  HE  ARG A   6       2.513 -11.128 -14.183  1.00 10.00           H  
ATOM    107 1HH1 ARG A   6       1.289  -8.997 -16.698  1.00 10.00           H  
ATOM    108 2HH1 ARG A   6       2.555  -9.408 -17.835  1.00 10.00           H  
ATOM    109 1HH2 ARG A   6       4.150 -11.649 -15.675  1.00 10.00           H  
ATOM    110 2HH2 ARG A   6       4.169 -10.905 -17.257  1.00 10.00           H  
ATOM    111  N   LEU A   7      -3.843  -9.382 -11.428  1.00 10.00           N  
ATOM    112  CA  LEU A   7      -4.922  -8.503 -10.994  1.00 10.00           C  
ATOM    113  C   LEU A   7      -5.335  -8.765  -9.556  1.00 10.00           C  
ATOM    114  O   LEU A   7      -5.635  -7.820  -8.820  1.00 10.00           O  
ATOM    115  CB  LEU A   7      -6.151  -8.670 -11.895  1.00 10.00           C  
ATOM    116  CG  LEU A   7      -6.030  -8.131 -13.317  1.00 10.00           C  
ATOM    117  CD1 LEU A   7      -7.270  -8.530 -14.101  1.00 10.00           C  
ATOM    118  CD2 LEU A   7      -5.852  -6.651 -13.274  1.00 10.00           C  
ATOM    119  H   LEU A   7      -4.008 -10.050 -12.179  1.00 10.00           H  
ATOM    120  HA  LEU A   7      -4.577  -7.481 -11.066  1.00 10.00           H  
ATOM    121 1HB  LEU A   7      -6.380  -9.734 -11.965  1.00 10.00           H  
ATOM    122 2HB  LEU A   7      -7.001  -8.172 -11.424  1.00 10.00           H  
ATOM    123  HG  LEU A   7      -5.175  -8.558 -13.800  1.00 10.00           H  
ATOM    124 1HD1 LEU A   7      -7.202  -8.156 -15.120  1.00 10.00           H  
ATOM    125 2HD1 LEU A   7      -7.353  -9.615 -14.116  1.00 10.00           H  
ATOM    126 3HD1 LEU A   7      -8.147  -8.106 -13.619  1.00 10.00           H  
ATOM    127 1HD2 LEU A   7      -5.760  -6.264 -14.285  1.00 10.00           H  
ATOM    128 2HD2 LEU A   7      -6.714  -6.203 -12.783  1.00 10.00           H  
ATOM    129 3HD2 LEU A   7      -4.959  -6.427 -12.715  1.00 10.00           H  
ATOM    130  N   ARG A   8      -5.357 -10.025  -9.132  1.00 10.00           N  
ATOM    131  CA  ARG A   8      -5.772 -10.307  -7.768  1.00 10.00           C  
ATOM    132  C   ARG A   8      -4.920  -9.513  -6.730  1.00 10.00           C  
ATOM    133  O   ARG A   8      -5.495  -8.896  -5.837  1.00 10.00           O  
ATOM    134  CB  ARG A   8      -5.871 -11.816  -7.521  1.00 10.00           C  
ATOM    135  CG  ARG A   8      -6.270 -12.204  -6.119  1.00 10.00           C  
ATOM    136  CD  ARG A   8      -6.403 -13.664  -5.950  1.00 10.00           C  
ATOM    137  NE  ARG A   8      -6.777 -14.025  -4.583  1.00 10.00           N  
ATOM    138  CZ  ARG A   8      -6.665 -15.269  -4.076  1.00 10.00           C  
ATOM    139  NH1 ARG A   8      -6.180 -16.236  -4.823  1.00 10.00           N  
ATOM    140  NH2 ARG A   8      -7.032 -15.508  -2.821  1.00 10.00           N  
ATOM    141  H   ARG A   8      -5.117 -10.790  -9.773  1.00 10.00           H  
ATOM    142  HA  ARG A   8      -6.802  -9.955  -7.657  1.00 10.00           H  
ATOM    143 1HB  ARG A   8      -6.681 -12.189  -8.156  1.00 10.00           H  
ATOM    144 2HB  ARG A   8      -5.003 -12.373  -7.850  1.00 10.00           H  
ATOM    145 1HG  ARG A   8      -5.502 -11.847  -5.429  1.00 10.00           H  
ATOM    146 2HG  ARG A   8      -7.221 -11.739  -5.880  1.00 10.00           H  
ATOM    147 1HD  ARG A   8      -7.177 -14.029  -6.613  1.00 10.00           H  
ATOM    148 2HD  ARG A   8      -5.458 -14.157  -6.186  1.00 10.00           H  
ATOM    149  HE  ARG A   8      -7.147 -13.307  -3.977  1.00 10.00           H  
ATOM    150 1HH1 ARG A   8      -5.898 -16.050  -5.761  1.00 10.00           H  
ATOM    151 2HH1 ARG A   8      -6.058 -17.188  -4.430  1.00 10.00           H  
ATOM    152 1HH2 ARG A   8      -7.394 -14.770  -2.244  1.00 10.00           H  
ATOM    153 2HH2 ARG A   8      -6.926 -16.455  -2.414  1.00 10.00           H  
ATOM    154  N   PRO A   9      -3.560  -9.536  -6.775  1.00 10.00           N  
ATOM    155  CA  PRO A   9      -2.670  -8.688  -6.005  1.00 10.00           C  
ATOM    156  C   PRO A   9      -2.915  -7.212  -6.201  1.00 10.00           C  
ATOM    157  O   PRO A   9      -2.915  -6.476  -5.227  1.00 10.00           O  
ATOM    158  CB  PRO A   9      -1.312  -9.074  -6.565  1.00 10.00           C  
ATOM    159  CG  PRO A   9      -1.477 -10.487  -6.923  1.00 10.00           C  
ATOM    160  CD  PRO A   9      -2.862 -10.576  -7.461  1.00 10.00           C  
ATOM    161  HA  PRO A   9      -2.733  -8.958  -4.944  1.00 10.00           H  
ATOM    162 1HB  PRO A   9      -1.059  -8.453  -7.439  1.00 10.00           H  
ATOM    163 2HB  PRO A   9      -0.550  -8.890  -5.814  1.00 10.00           H  
ATOM    164 1HG  PRO A   9      -0.729 -10.795  -7.678  1.00 10.00           H  
ATOM    165 2HG  PRO A   9      -1.320 -11.133  -6.050  1.00 10.00           H  
ATOM    166 1HD  PRO A   9      -2.880 -10.392  -8.490  1.00 10.00           H  
ATOM    167 2HD  PRO A   9      -3.188 -11.544  -7.191  1.00 10.00           H  
ATOM    168  N   LEU A  10      -3.208  -6.752  -7.417  1.00 10.00           N  
ATOM    169  CA  LEU A  10      -3.446  -5.316  -7.535  1.00 10.00           C  
ATOM    170  C   LEU A  10      -4.666  -4.914  -6.711  1.00 10.00           C  
ATOM    171  O   LEU A  10      -4.651  -3.897  -6.008  1.00 10.00           O  
ATOM    172  CB  LEU A  10      -3.579  -4.901  -8.994  1.00 10.00           C  
ATOM    173  CG  LEU A  10      -2.263  -4.987  -9.791  1.00 10.00           C  
ATOM    174  CD1 LEU A  10      -2.524  -4.723 -11.265  1.00 10.00           C  
ATOM    175  CD2 LEU A  10      -1.267  -3.980  -9.209  1.00 10.00           C  
ATOM    176  H   LEU A  10      -3.196  -7.347  -8.249  1.00 10.00           H  
ATOM    177  HA  LEU A  10      -2.585  -4.790  -7.136  1.00 10.00           H  
ATOM    178 1HB  LEU A  10      -4.310  -5.548  -9.468  1.00 10.00           H  
ATOM    179 2HB  LEU A  10      -3.939  -3.871  -9.043  1.00 10.00           H  
ATOM    180  HG  LEU A  10      -1.843  -5.990  -9.696  1.00 10.00           H  
ATOM    181 1HD1 LEU A  10      -1.584  -4.796 -11.814  1.00 10.00           H  
ATOM    182 2HD1 LEU A  10      -3.215  -5.459 -11.645  1.00 10.00           H  
ATOM    183 3HD1 LEU A  10      -2.947  -3.728 -11.391  1.00 10.00           H  
ATOM    184 1HD2 LEU A  10      -0.325  -4.048  -9.759  1.00 10.00           H  
ATOM    185 2HD2 LEU A  10      -1.669  -2.972  -9.294  1.00 10.00           H  
ATOM    186 3HD2 LEU A  10      -1.085  -4.211  -8.163  1.00 10.00           H  
ATOM    187  N   LEU A  11      -5.705  -5.744  -6.761  1.00 10.00           N  
ATOM    188  CA  LEU A  11      -6.902  -5.460  -5.992  1.00 10.00           C  
ATOM    189  C   LEU A  11      -6.598  -5.553  -4.507  1.00 10.00           C  
ATOM    190  O   LEU A  11      -7.082  -4.731  -3.719  1.00 10.00           O  
ATOM    191  CB  LEU A  11      -8.011  -6.430  -6.391  1.00 10.00           C  
ATOM    192  CG  LEU A  11      -8.555  -6.225  -7.802  1.00 10.00           C  
ATOM    193  CD1 LEU A  11      -9.508  -7.353  -8.139  1.00 10.00           C  
ATOM    194  CD2 LEU A  11      -9.238  -4.861  -7.870  1.00 10.00           C  
ATOM    195  H   LEU A  11      -5.656  -6.568  -7.360  1.00 10.00           H  
ATOM    196  HA  LEU A  11      -7.225  -4.452  -6.219  1.00 10.00           H  
ATOM    197 1HB  LEU A  11      -7.625  -7.447  -6.341  1.00 10.00           H  
ATOM    198 2HB  LEU A  11      -8.836  -6.339  -5.686  1.00 10.00           H  
ATOM    199  HG  LEU A  11      -7.734  -6.250  -8.519  1.00 10.00           H  
ATOM    200 1HD1 LEU A  11      -9.896  -7.219  -9.149  1.00 10.00           H  
ATOM    201 2HD1 LEU A  11      -8.972  -8.301  -8.079  1.00 10.00           H  
ATOM    202 3HD1 LEU A  11     -10.334  -7.355  -7.430  1.00 10.00           H  
ATOM    203 1HD2 LEU A  11      -9.624  -4.695  -8.875  1.00 10.00           H  
ATOM    204 2HD2 LEU A  11     -10.061  -4.828  -7.154  1.00 10.00           H  
ATOM    205 3HD2 LEU A  11      -8.514  -4.088  -7.627  1.00 10.00           H  
ATOM    206  N   ALA A  12      -5.814  -6.567  -4.099  1.00 10.00           N  
ATOM    207  CA  ALA A  12      -5.449  -6.686  -2.705  1.00 10.00           C  
ATOM    208  C   ALA A  12      -4.685  -5.458  -2.256  1.00 10.00           C  
ATOM    209  O   ALA A  12      -4.960  -4.915  -1.200  1.00 10.00           O  
ATOM    210  CB  ALA A  12      -4.592  -7.911  -2.467  1.00 10.00           C  
ATOM    211  H   ALA A  12      -5.476  -7.253  -4.775  1.00 10.00           H  
ATOM    212  HA  ALA A  12      -6.357  -6.775  -2.118  1.00 10.00           H  
ATOM    213 1HB  ALA A  12      -4.347  -7.974  -1.408  1.00 10.00           H  
ATOM    214 2HB  ALA A  12      -5.134  -8.795  -2.783  1.00 10.00           H  
ATOM    215 3HB  ALA A  12      -3.668  -7.825  -3.042  1.00 10.00           H  
ATOM    216  N   LEU A  13      -3.796  -4.962  -3.094  1.00 10.00           N  
ATOM    217  CA  LEU A  13      -3.002  -3.796  -2.765  1.00 10.00           C  
ATOM    218  C   LEU A  13      -3.900  -2.582  -2.584  1.00 10.00           C  
ATOM    219  O   LEU A  13      -3.672  -1.764  -1.699  1.00 10.00           O  
ATOM    220  CB  LEU A  13      -1.944  -3.654  -3.852  1.00 10.00           C  
ATOM    221  CG  LEU A  13      -0.871  -4.782  -3.772  1.00 10.00           C  
ATOM    222  CD1 LEU A  13      -0.070  -4.811  -5.053  1.00 10.00           C  
ATOM    223  CD2 LEU A  13       0.036  -4.506  -2.569  1.00 10.00           C  
ATOM    224  H   LEU A  13      -3.616  -5.445  -3.968  1.00 10.00           H  
ATOM    225  HA  LEU A  13      -2.487  -3.973  -1.839  1.00 10.00           H  
ATOM    226 1HB  LEU A  13      -2.428  -3.706  -4.818  1.00 10.00           H  
ATOM    227 2HB  LEU A  13      -1.453  -2.691  -3.748  1.00 10.00           H  
ATOM    228  HG  LEU A  13      -1.340  -5.747  -3.628  1.00 10.00           H  
ATOM    229 1HD1 LEU A  13       0.679  -5.584  -5.016  1.00 10.00           H  
ATOM    230 2HD1 LEU A  13      -0.725  -5.011  -5.880  1.00 10.00           H  
ATOM    231 3HD1 LEU A  13       0.389  -3.872  -5.181  1.00 10.00           H  
ATOM    232 1HD2 LEU A  13       0.787  -5.282  -2.485  1.00 10.00           H  
ATOM    233 2HD2 LEU A  13       0.521  -3.543  -2.696  1.00 10.00           H  
ATOM    234 3HD2 LEU A  13      -0.553  -4.486  -1.660  1.00 10.00           H  
ATOM    235  N   LEU A  14      -4.958  -2.467  -3.374  1.00 10.00           N  
ATOM    236  CA  LEU A  14      -5.869  -1.363  -3.122  1.00 10.00           C  
ATOM    237  C   LEU A  14      -6.572  -1.592  -1.771  1.00 10.00           C  
ATOM    238  O   LEU A  14      -6.665  -0.688  -0.935  1.00 10.00           O  
ATOM    239  CB  LEU A  14      -6.899  -1.264  -4.258  1.00 10.00           C  
ATOM    240  CG  LEU A  14      -6.337  -0.835  -5.630  1.00 10.00           C  
ATOM    241  CD1 LEU A  14      -7.425  -0.969  -6.701  1.00 10.00           C  
ATOM    242  CD2 LEU A  14      -5.837   0.593  -5.536  1.00 10.00           C  
ATOM    243  H   LEU A  14      -5.113  -3.125  -4.142  1.00 10.00           H  
ATOM    244  HA  LEU A  14      -5.293  -0.438  -3.074  1.00 10.00           H  
ATOM    245 1HB  LEU A  14      -7.361  -2.244  -4.389  1.00 10.00           H  
ATOM    246 2HB  LEU A  14      -7.671  -0.558  -3.967  1.00 10.00           H  
ATOM    247  HG  LEU A  14      -5.509  -1.490  -5.900  1.00 10.00           H  
ATOM    248 1HD1 LEU A  14      -7.020  -0.677  -7.672  1.00 10.00           H  
ATOM    249 2HD1 LEU A  14      -7.760  -1.998  -6.748  1.00 10.00           H  
ATOM    250 3HD1 LEU A  14      -8.268  -0.326  -6.453  1.00 10.00           H  
ATOM    251 1HD2 LEU A  14      -5.428   0.893  -6.502  1.00 10.00           H  
ATOM    252 2HD2 LEU A  14      -6.663   1.253  -5.269  1.00 10.00           H  
ATOM    253 3HD2 LEU A  14      -5.059   0.656  -4.776  1.00 10.00           H  
ATOM    254  N   ALA A  15      -6.997  -2.835  -1.510  1.00 10.00           N  
ATOM    255  CA  ALA A  15      -7.684  -3.229  -0.275  1.00 10.00           C  
ATOM    256  C   ALA A  15      -6.832  -3.011   0.982  1.00 10.00           C  
ATOM    257  O   ALA A  15      -7.340  -2.677   2.052  1.00 10.00           O  
ATOM    258  CB  ALA A  15      -8.109  -4.682  -0.353  1.00 10.00           C  
ATOM    259  H   ALA A  15      -6.865  -3.550  -2.232  1.00 10.00           H  
ATOM    260  HA  ALA A  15      -8.575  -2.600  -0.187  1.00 10.00           H  
ATOM    261 1HB  ALA A  15      -8.661  -4.953   0.546  1.00 10.00           H  
ATOM    262 2HB  ALA A  15      -8.736  -4.831  -1.228  1.00 10.00           H  
ATOM    263 3HB  ALA A  15      -7.237  -5.310  -0.427  1.00 10.00           H  
ATOM    264  N   LEU A  16      -5.523  -3.210   0.818  1.00 10.00           N  
ATOM    265  CA  LEU A  16      -4.502  -3.091   1.853  1.00 10.00           C  
ATOM    266  C   LEU A  16      -4.071  -1.649   2.080  1.00 10.00           C  
ATOM    267  O   LEU A  16      -3.229  -1.400   2.946  1.00 10.00           O  
ATOM    268  CB  LEU A  16      -3.263  -3.902   1.422  1.00 10.00           C  
ATOM    269  CG  LEU A  16      -3.401  -5.458   1.336  1.00 10.00           C  
ATOM    270  CD1 LEU A  16      -2.193  -6.016   0.614  1.00 10.00           C  
ATOM    271  CD2 LEU A  16      -3.449  -6.044   2.704  1.00 10.00           C  
ATOM    272  H   LEU A  16      -5.215  -3.503  -0.099  1.00 10.00           H  
ATOM    273  HA  LEU A  16      -4.901  -3.496   2.779  1.00 10.00           H  
ATOM    274 1HB  LEU A  16      -2.952  -3.544   0.439  1.00 10.00           H  
ATOM    275 2HB  LEU A  16      -2.451  -3.679   2.112  1.00 10.00           H  
ATOM    276  HG  LEU A  16      -4.301  -5.723   0.829  1.00 10.00           H  
ATOM    277 1HD1 LEU A  16      -2.273  -7.100   0.555  1.00 10.00           H  
ATOM    278 2HD1 LEU A  16      -2.156  -5.618  -0.380  1.00 10.00           H  
ATOM    279 3HD1 LEU A  16      -1.296  -5.739   1.151  1.00 10.00           H  
ATOM    280 1HD2 LEU A  16      -3.546  -7.131   2.624  1.00 10.00           H  
ATOM    281 2HD2 LEU A  16      -2.540  -5.809   3.219  1.00 10.00           H  
ATOM    282 3HD2 LEU A  16      -4.304  -5.645   3.247  1.00 10.00           H  
ATOM    283  N   TRP A  17      -4.572  -0.702   1.289  1.00 10.00           N  
ATOM    284  CA  TRP A  17      -4.144   0.670   1.427  1.00 10.00           C  
ATOM    285  C   TRP A  17      -4.560   1.401   2.729  1.00 10.00           C  
ATOM    286  O   TRP A  17      -3.727   2.085   3.308  1.00 10.00           O  
ATOM    287  CB  TRP A  17      -4.480   1.494   0.171  1.00 10.00           C  
ATOM    288  CG  TRP A  17      -4.049   2.886   0.285  1.00 10.00           C  
ATOM    289  CD1 TRP A  17      -2.810   3.368  -0.003  1.00 10.00           C  
ATOM    290  CD2 TRP A  17      -4.842   4.017   0.703  1.00 10.00           C  
ATOM    291  NE1 TRP A  17      -2.767   4.717   0.215  1.00 10.00           N  
ATOM    292  CE2 TRP A  17      -4.008   5.132   0.659  1.00 10.00           C  
ATOM    293  CE3 TRP A  17      -6.169   4.165   1.118  1.00 10.00           C  
ATOM    294  CZ2 TRP A  17      -4.454   6.390   1.009  1.00 10.00           C  
ATOM    295  CZ3 TRP A  17      -6.622   5.426   1.474  1.00 10.00           C  
ATOM    296  CH2 TRP A  17      -5.789   6.511   1.424  1.00 10.00           C  
ATOM    297  H   TRP A  17      -5.280  -0.928   0.574  1.00 10.00           H  
ATOM    298  HA  TRP A  17      -3.067   0.654   1.432  1.00 10.00           H  
ATOM    299 1HB  TRP A  17      -3.957   1.056  -0.676  1.00 10.00           H  
ATOM    300 2HB  TRP A  17      -5.528   1.482  -0.067  1.00 10.00           H  
ATOM    301  HD1 TRP A  17      -1.974   2.765  -0.353  1.00 10.00           H  
ATOM    302  HE1 TRP A  17      -1.957   5.307   0.079  1.00 10.00           H  
ATOM    303  HE3 TRP A  17      -6.831   3.310   1.158  1.00 10.00           H  
ATOM    304  HZ2 TRP A  17      -3.805   7.267   0.966  1.00 10.00           H  
ATOM    305  HZ3 TRP A  17      -7.658   5.532   1.795  1.00 10.00           H  
ATOM    306  HH2 TRP A  17      -6.171   7.489   1.706  1.00 10.00           H  
ATOM    307  N   PRO A  18      -5.846   1.367   3.170  1.00 10.00           N  
ATOM    308  CA  PRO A  18      -6.319   2.057   4.374  1.00 10.00           C  
ATOM    309  C   PRO A  18      -5.577   1.817   5.738  1.00 10.00           C  
ATOM    310  O   PRO A  18      -5.483   2.771   6.513  1.00 10.00           O  
ATOM    311  CB  PRO A  18      -7.776   1.565   4.465  1.00 10.00           C  
ATOM    312  CG  PRO A  18      -8.148   1.255   3.043  1.00 10.00           C  
ATOM    313  CD  PRO A  18      -6.895   0.634   2.449  1.00 10.00           C  
ATOM    314  HA  PRO A  18      -6.322   3.129   4.158  1.00 10.00           H  
ATOM    315 1HB  PRO A  18      -7.863   0.706   5.102  1.00 10.00           H  
ATOM    316 2HB  PRO A  18      -8.401   2.363   4.920  1.00 10.00           H  
ATOM    317 1HG  PRO A  18      -9.000   0.572   3.012  1.00 10.00           H  
ATOM    318 2HG  PRO A  18      -8.455   2.173   2.526  1.00 10.00           H  
ATOM    319 1HD  PRO A  18      -6.855  -0.418   2.685  1.00 10.00           H  
ATOM    320 2HD  PRO A  18      -6.884   0.811   1.389  1.00 10.00           H  
ATOM    321  N   PRO A  19      -5.061   0.602   6.088  1.00 10.00           N  
ATOM    322  CA  PRO A  19      -4.325   0.384   7.317  1.00 10.00           C  
ATOM    323  C   PRO A  19      -2.914   1.004   7.208  1.00 10.00           C  
ATOM    324  O   PRO A  19      -2.377   1.118   6.118  1.00 10.00           O  
ATOM    325  CB  PRO A  19      -4.348  -1.155   7.433  1.00 10.00           C  
ATOM    326  CG  PRO A  19      -4.483  -1.637   6.040  1.00 10.00           C  
ATOM    327  CD  PRO A  19      -5.366  -0.637   5.365  1.00 10.00           C  
ATOM    328  HA  PRO A  19      -4.910   0.839   8.119  1.00 10.00           H  
ATOM    329 1HB  PRO A  19      -3.466  -1.516   7.921  1.00 10.00           H  
ATOM    330 2HB  PRO A  19      -5.206  -1.469   8.061  1.00 10.00           H  
ATOM    331 1HG  PRO A  19      -3.494  -1.659   5.557  1.00 10.00           H  
ATOM    332 2HG  PRO A  19      -4.877  -2.662   6.002  1.00 10.00           H  
ATOM    333 1HD  PRO A  19      -5.057  -0.643   4.379  1.00 10.00           H  
ATOM    334 2HD  PRO A  19      -6.398  -0.937   5.461  1.00 10.00           H  
ATOM    335  N   PRO A  20      -2.281   1.364   8.349  1.00 10.00           N  
ATOM    336  CA  PRO A  20      -0.941   1.950   8.436  1.00 10.00           C  
ATOM    337  C   PRO A  20       0.375   1.140   8.156  1.00 10.00           C  
ATOM    338  O   PRO A  20       1.397   1.788   7.929  1.00 10.00           O  
ATOM    339  CB  PRO A  20      -0.917   2.421   9.912  1.00 10.00           C  
ATOM    340  CG  PRO A  20      -1.919   1.556  10.650  1.00 10.00           C  
ATOM    341  CD  PRO A  20      -3.019   1.288   9.639  1.00 10.00           C  
ATOM    342  HA  PRO A  20      -0.935   2.831   7.789  1.00 10.00           H  
ATOM    343 1HB  PRO A  20       0.095   2.313  10.312  1.00 10.00           H  
ATOM    344 2HB  PRO A  20      -1.164   3.497   9.971  1.00 10.00           H  
ATOM    345 1HG  PRO A  20      -1.422   0.647  11.019  1.00 10.00           H  
ATOM    346 2HG  PRO A  20      -2.287   2.088  11.542  1.00 10.00           H  
ATOM    347 1HD  PRO A  20      -3.449   0.289   9.812  1.00 10.00           H  
ATOM    348 2HD  PRO A  20      -3.783   2.091   9.711  1.00 10.00           H  
ATOM    349  N   PRO A  21       0.438  -0.208   8.159  1.00 10.00           N  
ATOM    350  CA  PRO A  21       1.652  -0.969   7.918  1.00 10.00           C  
ATOM    351  C   PRO A  21       2.179  -0.769   6.506  1.00 10.00           C  
ATOM    352  O   PRO A  21       1.446  -0.333   5.610  1.00 10.00           O  
ATOM    353  CB  PRO A  21       1.241  -2.426   8.154  1.00 10.00           C  
ATOM    354  CG  PRO A  21      -0.045  -2.346   8.917  1.00 10.00           C  
ATOM    355  CD  PRO A  21      -0.703  -1.084   8.445  1.00 10.00           C  
ATOM    356  HA  PRO A  21       2.416  -0.664   8.657  1.00 10.00           H  
ATOM    357 1HB  PRO A  21       1.190  -2.954   7.226  1.00 10.00           H  
ATOM    358 2HB  PRO A  21       2.020  -2.936   8.737  1.00 10.00           H  
ATOM    359 1HG  PRO A  21      -0.660  -3.240   8.725  1.00 10.00           H  
ATOM    360 2HG  PRO A  21       0.153  -2.336   9.998  1.00 10.00           H  
ATOM    361 1HD  PRO A  21      -1.265  -1.272   7.527  1.00 10.00           H  
ATOM    362 2HD  PRO A  21      -1.299  -0.769   9.259  1.00 10.00           H  
ATOM    363  N   ALA A  22       3.416  -1.229   6.293  1.00 10.00           N  
ATOM    364  CA  ALA A  22       4.137  -1.264   5.003  1.00 10.00           C  
ATOM    365  C   ALA A  22       3.277  -1.824   3.850  1.00 10.00           C  
ATOM    366  O   ALA A  22       3.597  -1.614   2.667  1.00 10.00           O  
ATOM    367  CB  ALA A  22       5.397  -2.103   5.147  1.00 10.00           C  
ATOM    368  H   ALA A  22       3.929  -1.566   7.094  1.00 10.00           H  
ATOM    369  HA  ALA A  22       4.416  -0.244   4.750  1.00 10.00           H  
ATOM    370 1HB  ALA A  22       5.942  -2.092   4.219  1.00 10.00           H  
ATOM    371 2HB  ALA A  22       6.025  -1.682   5.937  1.00 10.00           H  
ATOM    372 3HB  ALA A  22       5.141  -3.129   5.400  1.00 10.00           H  
ATOM    373  N   ARG A  23       2.246  -2.615   4.199  1.00 10.00           N  
ATOM    374  CA  ARG A  23       1.307  -3.250   3.271  1.00 10.00           C  
ATOM    375  C   ARG A  23       0.566  -2.281   2.382  1.00 10.00           C  
ATOM    376  O   ARG A  23       0.205  -2.635   1.254  1.00 10.00           O  
ATOM    377  CB  ARG A  23       0.253  -4.010   4.062  1.00 10.00           C  
ATOM    378  CG  ARG A  23      -0.682  -3.210   4.946  1.00 10.00           C  
ATOM    379  CD  ARG A  23      -1.538  -4.148   5.701  1.00 10.00           C  
ATOM    380  NE  ARG A  23      -0.734  -5.129   6.420  1.00 10.00           N  
ATOM    381  CZ  ARG A  23      -1.187  -6.299   6.912  1.00 10.00           C  
ATOM    382  NH1 ARG A  23      -2.457  -6.622   6.803  1.00 10.00           N  
ATOM    383  NH2 ARG A  23      -0.342  -7.130   7.505  1.00 10.00           N  
ATOM    384  H   ARG A  23       2.087  -2.749   5.184  1.00 10.00           H  
ATOM    385  HA  ARG A  23       1.875  -3.938   2.637  1.00 10.00           H  
ATOM    386 1HB  ARG A  23      -0.411  -4.513   3.371  1.00 10.00           H  
ATOM    387 2HB  ARG A  23       0.718  -4.747   4.698  1.00 10.00           H  
ATOM    388 1HG  ARG A  23      -0.153  -2.562   5.596  1.00 10.00           H  
ATOM    389 2HG  ARG A  23      -1.345  -2.612   4.330  1.00 10.00           H  
ATOM    390 1HD  ARG A  23      -2.117  -3.591   6.430  1.00 10.00           H  
ATOM    391 2HD  ARG A  23      -2.206  -4.663   5.043  1.00 10.00           H  
ATOM    392  HE  ARG A  23       0.252  -4.931   6.530  1.00 10.00           H  
ATOM    393 1HH1 ARG A  23      -3.110  -5.984   6.372  1.00 10.00           H  
ATOM    394 2HH1 ARG A  23      -2.788  -7.504   7.170  1.00 10.00           H  
ATOM    395 1HH2 ARG A  23       0.638  -6.887   7.586  1.00 10.00           H  
ATOM    396 2HH2 ARG A  23      -0.675  -8.012   7.870  1.00 10.00           H  
ATOM    397  N   ALA A  24       0.335  -1.066   2.870  1.00 10.00           N  
ATOM    398  CA  ALA A  24      -0.308  -0.074   2.025  1.00 10.00           C  
ATOM    399  C   ALA A  24       0.765   0.175   1.030  1.00 10.00           C  
ATOM    400  O   ALA A  24       1.882  -0.039   1.464  1.00 10.00           O  
ATOM    401  CB  ALA A  24      -0.702   1.165   2.809  1.00 10.00           C  
ATOM    402  H   ALA A  24       0.654  -0.821   3.803  1.00 10.00           H  
ATOM    403  HA  ALA A  24      -1.169  -0.512   1.523  1.00 10.00           H  
ATOM    404 1HB  ALA A  24      -1.124   1.909   2.140  1.00 10.00           H  
ATOM    405 2HB  ALA A  24      -1.447   0.890   3.566  1.00 10.00           H  
ATOM    406 3HB  ALA A  24       0.172   1.575   3.301  1.00 10.00           H  
ATOM    407  N   PHE A  25       0.472   0.557  -0.243  1.00  1.50           N  
ATOM    408  CA  PHE A  25       1.917   0.543  -0.611  1.00  1.50           C  
ATOM    409  C   PHE A  25       2.679   1.762  -0.095  1.00  1.50           C  
ATOM    410  O   PHE A  25       2.457   2.881  -0.564  1.00  1.50           O  
ATOM    411  CB  PHE A  25       2.160   0.486  -2.101  1.00  1.50           C  
ATOM    412  CG  PHE A  25       3.649   0.294  -2.312  1.00  1.50           C  
ATOM    413  CD1 PHE A  25       4.257  -0.806  -1.703  1.00  1.50           C  
ATOM    414  CD2 PHE A  25       4.438   1.145  -3.058  1.00  1.50           C  
ATOM    415  CE1 PHE A  25       5.586  -1.051  -1.835  1.00  1.50           C  
ATOM    416  CE2 PHE A  25       5.798   0.888  -3.192  1.00  1.50           C  
ATOM    417  CZ  PHE A  25       6.361  -0.218  -2.569  1.00  1.50           C  
ATOM    418  H   PHE A  25       0.513   0.827  -1.214  1.00  1.50           H  
ATOM    419  HA  PHE A  25       2.391  -0.389  -0.309  1.00  1.50           H  
ATOM    420 1HB  PHE A  25       1.619  -0.346  -2.539  1.00  1.50           H  
ATOM    421 2HB  PHE A  25       1.845   1.408  -2.584  1.00  1.50           H  
ATOM    422  HD1 PHE A  25       3.642  -1.482  -1.104  1.00  1.50           H  
ATOM    423  HD2 PHE A  25       3.996   2.016  -3.539  1.00  1.50           H  
ATOM    424  HE1 PHE A  25       6.022  -1.900  -1.343  1.00  1.50           H  
ATOM    425  HE2 PHE A  25       6.432   1.562  -3.775  1.00  1.50           H  
ATOM    426  HZ  PHE A  25       7.419  -0.424  -2.661  1.00  1.50           H  
ATOM    427  N   VAL A  26       3.591   1.542   0.839  1.00  1.35           N  
ATOM    428  CA  VAL A  26       4.306   2.631   1.427  1.00  1.35           C  
ATOM    429  C   VAL A  26       5.647   2.806   0.730  1.00  1.35           C  
ATOM    430  O   VAL A  26       6.433   1.866   0.599  1.00  1.35           O  
ATOM    431  CB  VAL A  26       4.530   2.401   2.928  1.00  1.35           C  
ATOM    432  CG1 VAL A  26       5.300   3.557   3.498  1.00  1.35           C  
ATOM    433  CG2 VAL A  26       3.194   2.217   3.643  1.00  1.35           C  
ATOM    434  H   VAL A  26       3.660   0.582   1.207  1.00  1.35           H  
ATOM    435  HA  VAL A  26       3.723   3.545   1.299  1.00  1.35           H  
ATOM    436  HB  VAL A  26       5.130   1.499   3.053  1.00  1.35           H  
ATOM    437 1HG1 VAL A  26       5.483   3.383   4.561  1.00  1.35           H  
ATOM    438 2HG1 VAL A  26       6.232   3.653   2.984  1.00  1.35           H  
ATOM    439 3HG1 VAL A  26       4.722   4.473   3.378  1.00  1.35           H  
ATOM    440 1HG2 VAL A  26       3.374   2.036   4.704  1.00  1.35           H  
ATOM    441 2HG2 VAL A  26       2.586   3.108   3.523  1.00  1.35           H  
ATOM    442 3HG2 VAL A  26       2.672   1.366   3.232  1.00  1.35           H  
ATOM    443  N   ASN A  27       5.944   4.024   0.316  1.00  1.22           N  
ATOM    444  CA  ASN A  27       7.200   4.289  -0.365  1.00  1.22           C  
ATOM    445  C   ASN A  27       8.328   4.412   0.656  1.00  1.22           C  
ATOM    446  O   ASN A  27       8.815   5.504   0.954  1.00  1.22           O  
ATOM    447  CB  ASN A  27       7.069   5.526  -1.235  1.00  1.22           C  
ATOM    448  CG  ASN A  27       6.158   5.276  -2.416  1.00  1.22           C  
ATOM    449  OD1 ASN A  27       6.234   4.224  -3.055  1.00  1.22           O  
ATOM    450  ND2 ASN A  27       5.299   6.215  -2.713  1.00  1.22           N  
ATOM    451  H   ASN A  27       5.271   4.770   0.455  1.00  1.22           H  
ATOM    452  HA  ASN A  27       7.431   3.438  -1.007  1.00  1.22           H  
ATOM    453 1HB  ASN A  27       6.667   6.350  -0.646  1.00  1.22           H  
ATOM    454 2HB  ASN A  27       8.048   5.834  -1.599  1.00  1.22           H  
ATOM    455 1HD2 ASN A  27       4.672   6.089  -3.481  1.00  1.22           H  
ATOM    456 2HD2 ASN A  27       5.264   7.052  -2.170  1.00  1.22           H  
ATOM    457  N   GLN A  28       8.715   3.257   1.196  1.00  1.14           N  
ATOM    458  CA  GLN A  28       9.682   3.148   2.278  1.00  1.14           C  
ATOM    459  C   GLN A  28      10.769   2.133   1.986  1.00  1.14           C  
ATOM    460  O   GLN A  28      10.649   1.265   1.118  1.00  1.14           O  
ATOM    461  CB  GLN A  28       9.018   2.724   3.600  1.00  1.14           C  
ATOM    462  CG  GLN A  28       8.442   1.287   3.588  1.00  1.14           C  
ATOM    463  CD  GLN A  28       7.788   0.859   4.926  1.00  1.14           C  
ATOM    464  OE1 GLN A  28       6.616   1.113   5.209  1.00  1.14           O  
ATOM    465  NE2 GLN A  28       8.575   0.200   5.768  1.00  1.14           N  
ATOM    466  H   GLN A  28       8.231   2.426   0.862  1.00  1.14           H  
ATOM    467  HA  GLN A  28      10.160   4.119   2.413  1.00  1.14           H  
ATOM    468 1HB  GLN A  28       9.759   2.760   4.394  1.00  1.14           H  
ATOM    469 2HB  GLN A  28       8.245   3.421   3.859  1.00  1.14           H  
ATOM    470 1HG  GLN A  28       7.698   1.200   2.795  1.00  1.14           H  
ATOM    471 2HG  GLN A  28       9.267   0.609   3.393  1.00  1.14           H  
ATOM    472 1HE2 GLN A  28       8.217  -0.098   6.654  1.00  1.14           H  
ATOM    473 2HE2 GLN A  28       9.527   0.017   5.522  1.00  1.14           H  
ATOM    474  N   HIS A  29      11.835   2.235   2.755  1.00  1.10           N  
ATOM    475  CA  HIS A  29      12.969   1.340   2.632  1.00  1.10           C  
ATOM    476  C   HIS A  29      12.650   0.005   3.283  1.00  1.10           C  
ATOM    477  O   HIS A  29      13.008  -0.254   4.431  1.00  1.10           O  
ATOM    478  CB  HIS A  29      14.190   1.961   3.292  1.00  1.10           C  
ATOM    479  CG  HIS A  29      14.623   3.228   2.619  1.00  1.10           C  
ATOM    480  ND1 HIS A  29      13.914   4.419   2.732  1.00  1.10           N  
ATOM    481  CD2 HIS A  29      15.680   3.497   1.829  1.00  1.10           C  
ATOM    482  CE1 HIS A  29      14.529   5.359   2.034  1.00  1.10           C  
ATOM    483  NE2 HIS A  29      15.601   4.827   1.476  1.00  1.10           N  
ATOM    484  H   HIS A  29      11.866   2.967   3.454  1.00  1.10           H  
ATOM    485  HA  HIS A  29      13.191   1.156   1.584  1.00  1.10           H  
ATOM    486 1HB  HIS A  29      13.987   2.168   4.342  1.00  1.10           H  
ATOM    487 2HB  HIS A  29      15.012   1.248   3.250  1.00  1.10           H  
ATOM    488  HD2 HIS A  29      16.449   2.789   1.534  1.00  1.10           H  
ATOM    489  HE1 HIS A  29      14.206   6.394   1.933  1.00  1.10           H  
ATOM    490  HE2 HIS A  29      16.265   5.309   0.889  1.00  1.10           H  
ATOM    491  N   LEU A  30      11.885  -0.801   2.576  1.00  1.08           N  
ATOM    492  CA  LEU A  30      11.443  -2.075   3.095  1.00  1.08           C  
ATOM    493  C   LEU A  30      12.634  -2.962   3.405  1.00  1.08           C  
ATOM    494  O   LEU A  30      13.325  -3.413   2.495  1.00  1.08           O  
ATOM    495  CB  LEU A  30      10.624  -2.771   2.019  1.00  1.08           C  
ATOM    496  CG  LEU A  30       9.344  -2.125   1.612  1.00  1.08           C  
ATOM    497  CD1 LEU A  30       8.834  -2.805   0.357  1.00  1.08           C  
ATOM    498  CD2 LEU A  30       8.366  -2.278   2.718  1.00  1.08           C  
ATOM    499  H   LEU A  30      11.611  -0.482   1.645  1.00  1.08           H  
ATOM    500  HA  LEU A  30      10.857  -1.919   4.000  1.00  1.08           H  
ATOM    501 1HB  LEU A  30      11.229  -2.842   1.160  1.00  1.08           H  
ATOM    502 2HB  LEU A  30      10.398  -3.765   2.364  1.00  1.08           H  
ATOM    503  HG  LEU A  30       9.503  -1.061   1.396  1.00  1.08           H  
ATOM    504 1HD1 LEU A  30       7.891  -2.348   0.055  1.00  1.08           H  
ATOM    505 2HD1 LEU A  30       9.566  -2.688  -0.442  1.00  1.08           H  
ATOM    506 3HD1 LEU A  30       8.687  -3.853   0.558  1.00  1.08           H  
ATOM    507 1HD2 LEU A  30       7.428  -1.812   2.412  1.00  1.08           H  
ATOM    508 2HD2 LEU A  30       8.209  -3.337   2.922  1.00  1.08           H  
ATOM    509 3HD2 LEU A  30       8.746  -1.793   3.613  1.00  1.08           H  
ATOM    510  N   CYS A  31      12.824  -3.269   4.677  1.00  1.08           N  
ATOM    511  CA  CYS A  31      13.936  -4.103   5.099  1.00  1.08           C  
ATOM    512  C   CYS A  31      13.462  -5.272   5.934  1.00  1.08           C  
ATOM    513  O   CYS A  31      12.438  -5.166   6.642  1.00  1.08           O  
ATOM    514  CB  CYS A  31      14.951  -3.298   5.906  1.00  1.08           C  
ATOM    515  SG  CYS A  31      15.683  -1.880   5.039  1.00  1.08           S  
ATOM    516  H   CYS A  31      12.216  -2.869   5.379  1.00  1.08           H  
ATOM    517  HA  CYS A  31      14.433  -4.499   4.204  1.00  1.08           H  
ATOM    518 1HB  CYS A  31      14.468  -2.926   6.814  1.00  1.08           H  
ATOM    519 2HB  CYS A  31      15.753  -3.954   6.214  1.00  1.08           H  
ATOM    520  N   GLY A  32      14.206  -6.360   5.902  1.00  1.08           N  
ATOM    521  CA  GLY A  32      13.962  -7.500   6.765  1.00  1.08           C  
ATOM    522  C   GLY A  32      12.560  -8.049   6.611  1.00  1.08           C  
ATOM    523  O   GLY A  32      12.049  -8.216   5.495  1.00  1.08           O  
ATOM    524  H   GLY A  32      14.996  -6.383   5.268  1.00  1.08           H  
ATOM    525 1HA  GLY A  32      14.688  -8.284   6.546  1.00  1.08           H  
ATOM    526 2HA  GLY A  32      14.122  -7.203   7.802  1.00  1.08           H  
ATOM    527  N   SER A  33      11.896  -8.235   7.745  1.00  1.05           N  
ATOM    528  CA  SER A  33      10.550  -8.767   7.754  1.00  1.05           C  
ATOM    529  C   SER A  33       9.534  -7.885   7.028  1.00  1.05           C  
ATOM    530  O   SER A  33       8.518  -8.397   6.571  1.00  1.05           O  
ATOM    531  CB  SER A  33      10.112  -9.008   9.189  1.00  1.05           C  
ATOM    532  OG  SER A  33       9.992  -7.805   9.890  1.00  1.05           O  
ATOM    533  H   SER A  33      12.358  -8.040   8.622  1.00  1.05           H  
ATOM    534  HA  SER A  33      10.573  -9.734   7.252  1.00  1.05           H  
ATOM    535 1HB  SER A  33       9.156  -9.534   9.197  1.00  1.05           H  
ATOM    536 2HB  SER A  33      10.841  -9.647   9.686  1.00  1.05           H  
ATOM    537  HG  SER A  33       9.311  -7.301   9.426  1.00  1.05           H  
ATOM    538  N   HIS A  34       9.807  -6.577   6.845  1.00  1.00           N  
ATOM    539  CA  HIS A  34       8.819  -5.736   6.159  1.00  1.00           C  
ATOM    540  C   HIS A  34       8.891  -5.966   4.660  1.00  1.00           C  
ATOM    541  O   HIS A  34       7.933  -5.714   3.923  1.00  1.00           O  
ATOM    542  CB  HIS A  34       8.999  -4.246   6.454  1.00  1.00           C  
ATOM    543  CG  HIS A  34       8.647  -3.863   7.858  1.00  1.00           C  
ATOM    544  ND1 HIS A  34       7.360  -3.999   8.380  1.00  1.00           N  
ATOM    545  CD2 HIS A  34       9.403  -3.332   8.844  1.00  1.00           C  
ATOM    546  CE1 HIS A  34       7.359  -3.563   9.629  1.00  1.00           C  
ATOM    547  NE2 HIS A  34       8.581  -3.152   9.934  1.00  1.00           N  
ATOM    548  H   HIS A  34      10.690  -6.176   7.164  1.00  1.00           H  
ATOM    549  HA  HIS A  34       7.817  -6.008   6.489  1.00  1.00           H  
ATOM    550 1HB  HIS A  34      10.041  -3.964   6.272  1.00  1.00           H  
ATOM    551 2HB  HIS A  34       8.379  -3.662   5.776  1.00  1.00           H  
ATOM    552  HD1 HIS A  34       6.641  -4.664   8.044  1.00  1.00           H  
ATOM    553  HD2 HIS A  34      10.455  -3.049   8.894  1.00  1.00           H  
ATOM    554  HE1 HIS A  34       6.443  -3.584  10.220  1.00  1.00           H  
ATOM    555  N   LEU A  35      10.050  -6.413   4.192  1.00  0.93           N  
ATOM    556  CA  LEU A  35      10.221  -6.712   2.793  1.00  0.93           C  
ATOM    557  C   LEU A  35       9.496  -8.013   2.534  1.00  0.93           C  
ATOM    558  O   LEU A  35       8.786  -8.165   1.542  1.00  0.93           O  
ATOM    559  CB  LEU A  35      11.696  -6.736   2.422  1.00  0.93           C  
ATOM    560  CG  LEU A  35      11.994  -7.002   0.995  1.00  0.93           C  
ATOM    561  CD1 LEU A  35      11.260  -6.007   0.165  1.00  0.93           C  
ATOM    562  CD2 LEU A  35      13.497  -6.825   0.801  1.00  0.93           C  
ATOM    563  H   LEU A  35      10.813  -6.629   4.831  1.00  0.93           H  
ATOM    564  HA  LEU A  35       9.741  -5.938   2.199  1.00  0.93           H  
ATOM    565 1HB  LEU A  35      12.129  -5.773   2.677  1.00  0.93           H  
ATOM    566 2HB  LEU A  35      12.196  -7.504   3.015  1.00  0.93           H  
ATOM    567  HG  LEU A  35      11.683  -8.011   0.713  1.00  0.93           H  
ATOM    568 1HD1 LEU A  35      11.479  -6.160  -0.873  1.00  0.93           H  
ATOM    569 2HD1 LEU A  35      10.186  -6.111   0.327  1.00  0.93           H  
ATOM    570 3HD1 LEU A  35      11.576  -5.029   0.462  1.00  0.93           H  
ATOM    571 1HD2 LEU A  35      13.752  -6.997  -0.222  1.00  0.93           H  
ATOM    572 2HD2 LEU A  35      13.785  -5.811   1.076  1.00  0.93           H  
ATOM    573 3HD2 LEU A  35      14.036  -7.519   1.430  1.00  0.93           H  
ATOM    574  N   VAL A  36       9.646  -8.944   3.477  1.00  0.87           N  
ATOM    575  CA  VAL A  36       8.979 -10.230   3.378  1.00  0.87           C  
ATOM    576  C   VAL A  36       7.464 -10.012   3.392  1.00  0.87           C  
ATOM    577  O   VAL A  36       6.742 -10.594   2.575  1.00  0.87           O  
ATOM    578  CB  VAL A  36       9.394 -11.133   4.543  1.00  0.87           C  
ATOM    579  CG1 VAL A  36       8.582 -12.392   4.564  1.00  0.87           C  
ATOM    580  CG2 VAL A  36      10.839 -11.436   4.407  1.00  0.87           C  
ATOM    581  H   VAL A  36      10.271  -8.748   4.263  1.00  0.87           H  
ATOM    582  HA  VAL A  36       9.262 -10.704   2.437  1.00  0.87           H  
ATOM    583  HB  VAL A  36       9.212 -10.615   5.480  1.00  0.87           H  
ATOM    584 1HG1 VAL A  36       8.892 -13.013   5.405  1.00  0.87           H  
ATOM    585 2HG1 VAL A  36       7.524 -12.142   4.666  1.00  0.87           H  
ATOM    586 3HG1 VAL A  36       8.744 -12.934   3.644  1.00  0.87           H  
ATOM    587 1HG2 VAL A  36      11.160 -12.066   5.235  1.00  0.87           H  
ATOM    588 2HG2 VAL A  36      10.995 -11.953   3.469  1.00  0.87           H  
ATOM    589 3HG2 VAL A  36      11.407 -10.504   4.415  1.00  0.87           H  
ATOM    590  N   GLU A  37       6.976  -9.146   4.295  1.00  0.82           N  
ATOM    591  CA  GLU A  37       5.555  -8.835   4.325  1.00  0.82           C  
ATOM    592  C   GLU A  37       5.111  -8.225   3.010  1.00  0.82           C  
ATOM    593  O   GLU A  37       4.112  -8.647   2.440  1.00  0.82           O  
ATOM    594  CB  GLU A  37       5.227  -7.813   5.426  1.00  0.82           C  
ATOM    595  CG  GLU A  37       5.278  -8.308   6.868  1.00  0.82           C  
ATOM    596  CD  GLU A  37       5.209  -7.158   7.897  1.00  0.82           C  
ATOM    597  OE1 GLU A  37       5.322  -6.012   7.493  1.00  0.82           O  
ATOM    598  OE2 GLU A  37       5.023  -7.436   9.058  1.00  0.82           O  
ATOM    599  H   GLU A  37       7.601  -8.716   4.977  1.00  0.82           H  
ATOM    600  HA  GLU A  37       4.994  -9.754   4.496  1.00  0.82           H  
ATOM    601 1HB  GLU A  37       5.931  -6.986   5.345  1.00  0.82           H  
ATOM    602 2HB  GLU A  37       4.235  -7.402   5.247  1.00  0.82           H  
ATOM    603 1HG  GLU A  37       4.430  -8.972   7.028  1.00  0.82           H  
ATOM    604 2HG  GLU A  37       6.181  -8.884   7.020  1.00  0.82           H  
ATOM    605  N   ALA A  38       5.892  -7.276   2.478  1.00  0.80           N  
ATOM    606  CA  ALA A  38       5.522  -6.640   1.231  1.00  0.80           C  
ATOM    607  C   ALA A  38       5.428  -7.664   0.105  1.00  0.80           C  
ATOM    608  O   ALA A  38       4.477  -7.647  -0.679  1.00  0.80           O  
ATOM    609  CB  ALA A  38       6.512  -5.546   0.899  1.00  0.80           C  
ATOM    610  H   ALA A  38       6.722  -6.944   2.976  1.00  0.80           H  
ATOM    611  HA  ALA A  38       4.535  -6.195   1.359  1.00  0.80           H  
ATOM    612 1HB  ALA A  38       6.213  -5.055   0.006  1.00  0.80           H  
ATOM    613 2HB  ALA A  38       6.537  -4.822   1.717  1.00  0.80           H  
ATOM    614 3HB  ALA A  38       7.501  -5.985   0.772  1.00  0.80           H  
ATOM    615  N   LEU A  39       6.373  -8.608   0.060  1.00  0.79           N  
ATOM    616  CA  LEU A  39       6.319  -9.637  -0.962  1.00  0.79           C  
ATOM    617  C   LEU A  39       5.112 -10.535  -0.785  1.00  0.79           C  
ATOM    618  O   LEU A  39       4.415 -10.859  -1.744  1.00  0.79           O  
ATOM    619  CB  LEU A  39       7.579 -10.463  -0.950  1.00  0.79           C  
ATOM    620  CG  LEU A  39       8.770  -9.780  -1.452  1.00  0.79           C  
ATOM    621  CD1 LEU A  39       9.938 -10.657  -1.169  1.00  0.79           C  
ATOM    622  CD2 LEU A  39       8.563  -9.536  -2.945  1.00  0.79           C  
ATOM    623  H   LEU A  39       7.148  -8.586   0.727  1.00  0.79           H  
ATOM    624  HA  LEU A  39       6.266  -9.149  -1.927  1.00  0.79           H  
ATOM    625 1HB  LEU A  39       7.776 -10.779   0.077  1.00  0.79           H  
ATOM    626 2HB  LEU A  39       7.416 -11.336  -1.563  1.00  0.79           H  
ATOM    627  HG  LEU A  39       8.920  -8.820  -0.940  1.00  0.79           H  
ATOM    628 1HD1 LEU A  39      10.832 -10.213  -1.521  1.00  0.79           H  
ATOM    629 2HD1 LEU A  39      10.000 -10.813  -0.094  1.00  0.79           H  
ATOM    630 3HD1 LEU A  39       9.793 -11.598  -1.663  1.00  0.79           H  
ATOM    631 1HD2 LEU A  39       9.405  -9.040  -3.378  1.00  0.79           H  
ATOM    632 2HD2 LEU A  39       8.412 -10.489  -3.457  1.00  0.79           H  
ATOM    633 3HD2 LEU A  39       7.686  -8.914  -3.084  1.00  0.79           H  
ATOM    634  N   TYR A  40       4.805 -10.900   0.454  1.00  0.79           N  
ATOM    635  CA  TYR A  40       3.644 -11.730   0.673  1.00  0.79           C  
ATOM    636  C   TYR A  40       2.435 -11.049   0.112  1.00  0.79           C  
ATOM    637  O   TYR A  40       1.629 -11.637  -0.589  1.00  0.79           O  
ATOM    638  CB  TYR A  40       3.417 -12.046   2.150  1.00  0.79           C  
ATOM    639  CG  TYR A  40       2.150 -12.839   2.351  1.00  0.79           C  
ATOM    640  CD1 TYR A  40       2.127 -14.202   2.103  1.00  0.79           C  
ATOM    641  CD2 TYR A  40       1.002 -12.193   2.772  1.00  0.79           C  
ATOM    642  CE1 TYR A  40       0.959 -14.915   2.268  1.00  0.79           C  
ATOM    643  CE2 TYR A  40      -0.166 -12.899   2.939  1.00  0.79           C  
ATOM    644  CZ  TYR A  40      -0.194 -14.258   2.689  1.00  0.79           C  
ATOM    645  OH  TYR A  40      -1.363 -14.967   2.859  1.00  0.79           O  
ATOM    646  H   TYR A  40       5.395 -10.619   1.238  1.00  0.79           H  
ATOM    647  HA  TYR A  40       3.767 -12.659   0.125  1.00  0.79           H  
ATOM    648 1HB  TYR A  40       4.257 -12.614   2.543  1.00  0.79           H  
ATOM    649 2HB  TYR A  40       3.341 -11.123   2.724  1.00  0.79           H  
ATOM    650  HD1 TYR A  40       3.025 -14.711   1.772  1.00  0.79           H  
ATOM    651  HD2 TYR A  40       1.025 -11.126   2.966  1.00  0.79           H  
ATOM    652  HE1 TYR A  40       0.944 -15.987   2.068  1.00  0.79           H  
ATOM    653  HE2 TYR A  40      -1.069 -12.386   3.269  1.00  0.79           H  
ATOM    654  HH  TYR A  40      -2.050 -14.376   3.181  1.00  0.79           H  
ATOM    655  N   LEU A  41       2.289  -9.797   0.443  1.00  0.80           N  
ATOM    656  CA  LEU A  41       1.148  -9.033   0.048  1.00  0.80           C  
ATOM    657  C   LEU A  41       1.021  -8.811  -1.474  1.00  0.80           C  
ATOM    658  O   LEU A  41      -0.099  -8.821  -1.994  1.00  0.80           O  
ATOM    659  CB  LEU A  41       1.263  -7.770   0.844  1.00  0.80           C  
ATOM    660  CG  LEU A  41       1.122  -8.048   2.363  1.00  0.80           C  
ATOM    661  CD1 LEU A  41       1.477  -6.888   3.050  1.00  0.80           C  
ATOM    662  CD2 LEU A  41      -0.287  -8.448   2.722  1.00  0.80           C  
ATOM    663  H   LEU A  41       3.001  -9.357   1.026  1.00  0.80           H  
ATOM    664  HA  LEU A  41       0.261  -9.568   0.379  1.00  0.80           H  
ATOM    665 1HB  LEU A  41       2.247  -7.338   0.671  1.00  0.80           H  
ATOM    666 2HB  LEU A  41       0.517  -7.071   0.526  1.00  0.80           H  
ATOM    667  HG  LEU A  41       1.792  -8.844   2.655  1.00  0.80           H  
ATOM    668 1HD1 LEU A  41       1.393  -7.059   4.115  1.00  0.80           H  
ATOM    669 2HD1 LEU A  41       2.497  -6.600   2.804  1.00  0.80           H  
ATOM    670 3HD1 LEU A  41       0.805  -6.164   2.721  1.00  0.80           H  
ATOM    671 1HD2 LEU A  41      -0.352  -8.622   3.797  1.00  0.80           H  
ATOM    672 2HD2 LEU A  41      -0.956  -7.664   2.460  1.00  0.80           H  
ATOM    673 3HD2 LEU A  41      -0.556  -9.354   2.186  1.00  0.80           H  
ATOM    674  N   VAL A  42       2.142  -8.683  -2.217  1.00  0.81           N  
ATOM    675  CA  VAL A  42       2.016  -8.489  -3.673  1.00  0.81           C  
ATOM    676  C   VAL A  42       1.954  -9.843  -4.423  1.00  0.81           C  
ATOM    677  O   VAL A  42       1.571  -9.881  -5.591  1.00  0.81           O  
ATOM    678  CB  VAL A  42       3.206  -7.696  -4.303  1.00  0.81           C  
ATOM    679  CG1 VAL A  42       3.410  -6.332  -3.664  1.00  0.81           C  
ATOM    680  CG2 VAL A  42       4.412  -8.492  -4.232  1.00  0.81           C  
ATOM    681  H   VAL A  42       3.055  -8.657  -1.760  1.00  0.81           H  
ATOM    682  HA  VAL A  42       1.095  -7.941  -3.869  1.00  0.81           H  
ATOM    683  HB  VAL A  42       2.971  -7.509  -5.342  1.00  0.81           H  
ATOM    684 1HG1 VAL A  42       4.229  -5.821  -4.162  1.00  0.81           H  
ATOM    685 2HG1 VAL A  42       2.531  -5.759  -3.767  1.00  0.81           H  
ATOM    686 3HG1 VAL A  42       3.643  -6.442  -2.619  1.00  0.81           H  
ATOM    687 1HG2 VAL A  42       5.218  -7.972  -4.702  1.00  0.81           H  
ATOM    688 2HG2 VAL A  42       4.634  -8.676  -3.208  1.00  0.81           H  
ATOM    689 3HG2 VAL A  42       4.241  -9.406  -4.744  1.00  0.81           H  
ATOM    690  N   CYS A  43       2.301 -10.957  -3.753  1.00  0.82           N  
ATOM    691  CA  CYS A  43       2.282 -12.261  -4.421  1.00  0.82           C  
ATOM    692  C   CYS A  43       1.112 -13.134  -3.924  1.00  0.82           C  
ATOM    693  O   CYS A  43       0.602 -13.986  -4.636  1.00  0.82           O  
ATOM    694  CB  CYS A  43       3.591 -12.999  -4.155  1.00  0.82           C  
ATOM    695  SG  CYS A  43       5.076 -12.081  -4.659  1.00  0.82           S  
ATOM    696  H   CYS A  43       2.655 -10.888  -2.809  1.00  0.82           H  
ATOM    697  HA  CYS A  43       2.160 -12.107  -5.491  1.00  0.82           H  
ATOM    698 1HB  CYS A  43       3.679 -13.220  -3.093  1.00  0.82           H  
ATOM    699 2HB  CYS A  43       3.590 -13.949  -4.687  1.00  0.82           H  
ATOM    700  N   GLY A  44       0.708 -12.893  -2.683  1.00  0.84           N  
ATOM    701  CA  GLY A  44      -0.346 -13.626  -2.008  1.00  0.84           C  
ATOM    702  C   GLY A  44      -0.045 -15.111  -1.909  1.00  0.84           C  
ATOM    703  O   GLY A  44       1.069 -15.534  -1.581  1.00  0.84           O  
ATOM    704  H   GLY A  44       1.162 -12.173  -2.151  1.00  0.84           H  
ATOM    705 1HA  GLY A  44      -0.481 -13.214  -1.004  1.00  0.84           H  
ATOM    706 2HA  GLY A  44      -1.285 -13.473  -2.538  1.00  0.84           H  
ATOM    707  N   GLU A  45      -1.039 -15.900  -2.319  1.00  0.87           N  
ATOM    708  CA  GLU A  45      -1.014 -17.357  -2.310  1.00  0.87           C  
ATOM    709  C   GLU A  45       0.069 -17.929  -3.210  1.00  0.87           C  
ATOM    710  O   GLU A  45       0.475 -19.079  -3.053  1.00  0.87           O  
ATOM    711  CB  GLU A  45      -2.385 -17.875  -2.747  1.00  0.87           C  
ATOM    712  CG  GLU A  45      -3.485 -17.606  -1.737  1.00  0.87           C  
ATOM    713  CD  GLU A  45      -4.864 -17.967  -2.247  1.00  0.87           C  
ATOM    714  OE1 GLU A  45      -4.976 -18.390  -3.376  1.00  0.87           O  
ATOM    715  OE2 GLU A  45      -5.818 -17.755  -1.533  1.00  0.87           O  
ATOM    716  H   GLU A  45      -1.893 -15.446  -2.612  1.00  0.87           H  
ATOM    717  HA  GLU A  45      -0.821 -17.691  -1.291  1.00  0.87           H  
ATOM    718 1HB  GLU A  45      -2.668 -17.401  -3.685  1.00  0.87           H  
ATOM    719 2HB  GLU A  45      -2.334 -18.951  -2.923  1.00  0.87           H  
ATOM    720 1HG  GLU A  45      -3.280 -18.178  -0.833  1.00  0.87           H  
ATOM    721 2HG  GLU A  45      -3.465 -16.548  -1.475  1.00  0.87           H  
ATOM    722  N   ARG A  46       0.503 -17.147  -4.197  1.00  0.94           N  
ATOM    723  CA  ARG A  46       1.534 -17.575  -5.119  1.00  0.94           C  
ATOM    724  C   ARG A  46       2.846 -17.920  -4.430  1.00  0.94           C  
ATOM    725  O   ARG A  46       3.569 -18.815  -4.863  1.00  0.94           O  
ATOM    726  CB  ARG A  46       1.788 -16.498  -6.149  1.00  0.94           C  
ATOM    727  CG  ARG A  46       2.809 -16.839  -7.172  1.00  0.94           C  
ATOM    728  CD  ARG A  46       2.887 -15.818  -8.224  1.00  0.94           C  
ATOM    729  NE  ARG A  46       4.009 -16.074  -9.115  1.00  0.94           N  
ATOM    730  CZ  ARG A  46       4.353 -15.290 -10.154  1.00  0.94           C  
ATOM    731  NH1 ARG A  46       3.651 -14.205 -10.412  1.00  0.94           N  
ATOM    732  NH2 ARG A  46       5.392 -15.594 -10.910  1.00  0.94           N  
ATOM    733  H   ARG A  46       0.159 -16.187  -4.279  1.00  0.94           H  
ATOM    734  HA  ARG A  46       1.178 -18.467  -5.634  1.00  0.94           H  
ATOM    735 1HB  ARG A  46       0.861 -16.239  -6.651  1.00  0.94           H  
ATOM    736 2HB  ARG A  46       2.151 -15.613  -5.646  1.00  0.94           H  
ATOM    737 1HG  ARG A  46       3.788 -16.888  -6.681  1.00  0.94           H  
ATOM    738 2HG  ARG A  46       2.587 -17.802  -7.625  1.00  0.94           H  
ATOM    739 1HD  ARG A  46       1.972 -15.838  -8.813  1.00  0.94           H  
ATOM    740 2HD  ARG A  46       3.001 -14.838  -7.778  1.00  0.94           H  
ATOM    741  HE  ARG A  46       4.590 -16.914  -8.909  1.00  0.94           H  
ATOM    742 1HH1 ARG A  46       2.872 -13.959  -9.820  1.00  0.94           H  
ATOM    743 2HH1 ARG A  46       3.910 -13.611 -11.184  1.00  0.94           H  
ATOM    744 1HH2 ARG A  46       5.942 -16.426 -10.723  1.00  0.94           H  
ATOM    745 2HH2 ARG A  46       5.645 -14.997 -11.679  1.00  0.94           H  
ATOM    746  N   GLY A  47       3.180 -17.182  -3.375  1.00  1.05           N  
ATOM    747  CA  GLY A  47       4.460 -17.367  -2.718  1.00  1.05           C  
ATOM    748  C   GLY A  47       5.520 -16.538  -3.419  1.00  1.05           C  
ATOM    749  O   GLY A  47       5.268 -15.934  -4.470  1.00  1.05           O  
ATOM    750  H   GLY A  47       2.515 -16.505  -2.997  1.00  1.05           H  
ATOM    751 1HA  GLY A  47       4.380 -17.065  -1.671  1.00  1.05           H  
ATOM    752 2HA  GLY A  47       4.738 -18.420  -2.737  1.00  1.05           H  
ATOM    753  N   PHE A  48       6.713 -16.484  -2.833  1.00  1.25           N  
ATOM    754  CA  PHE A  48       7.777 -15.653  -3.375  1.00  1.25           C  
ATOM    755  C   PHE A  48       9.186 -16.115  -3.060  1.00  1.25           C  
ATOM    756  O   PHE A  48       9.458 -16.781  -2.057  1.00  1.25           O  
ATOM    757  CB  PHE A  48       7.546 -14.233  -2.880  1.00  1.25           C  
ATOM    758  CG  PHE A  48       7.435 -14.127  -1.418  1.00  1.25           C  
ATOM    759  CD1 PHE A  48       8.519 -13.878  -0.634  1.00  1.25           C  
ATOM    760  CD2 PHE A  48       6.202 -14.281  -0.820  1.00  1.25           C  
ATOM    761  CE1 PHE A  48       8.389 -13.760   0.745  1.00  1.25           C  
ATOM    762  CE2 PHE A  48       6.066 -14.184   0.536  1.00  1.25           C  
ATOM    763  CZ  PHE A  48       7.156 -13.915   1.324  1.00  1.25           C  
ATOM    764  H   PHE A  48       6.872 -17.019  -1.992  1.00  1.25           H  
ATOM    765  HA  PHE A  48       7.680 -15.639  -4.452  1.00  1.25           H  
ATOM    766 1HB  PHE A  48       8.359 -13.587  -3.213  1.00  1.25           H  
ATOM    767 2HB  PHE A  48       6.645 -13.865  -3.296  1.00  1.25           H  
ATOM    768  HD1 PHE A  48       9.481 -13.764  -1.119  1.00  1.25           H  
ATOM    769  HD2 PHE A  48       5.323 -14.484  -1.441  1.00  1.25           H  
ATOM    770  HE1 PHE A  48       9.257 -13.549   1.367  1.00  1.25           H  
ATOM    771  HE2 PHE A  48       5.094 -14.314   0.989  1.00  1.25           H  
ATOM    772  HZ  PHE A  48       7.036 -13.831   2.396  1.00  1.25           H  
ATOM    773  N   PHE A  49      10.121 -15.707  -3.908  1.00  1.54           N  
ATOM    774  CA  PHE A  49      11.504 -16.120  -3.766  1.00  1.54           C  
ATOM    775  C   PHE A  49      12.324 -15.212  -2.874  1.00  1.54           C  
ATOM    776  O   PHE A  49      13.263 -14.551  -3.331  1.00  1.54           O  
ATOM    777  CB  PHE A  49      12.150 -16.201  -5.144  1.00  1.54           C  
ATOM    778  CG  PHE A  49      13.427 -16.972  -5.202  1.00  1.54           C  
ATOM    779  CD1 PHE A  49      13.422 -18.337  -4.973  1.00  1.54           C  
ATOM    780  CD2 PHE A  49      14.626 -16.352  -5.513  1.00  1.54           C  
ATOM    781  CE1 PHE A  49      14.593 -19.067  -5.041  1.00  1.54           C  
ATOM    782  CE2 PHE A  49      15.799 -17.079  -5.587  1.00  1.54           C  
ATOM    783  CZ  PHE A  49      15.781 -18.441  -5.352  1.00  1.54           C  
ATOM    784  H   PHE A  49       9.863 -15.099  -4.693  1.00  1.54           H  
ATOM    785  HA  PHE A  49      11.509 -17.119  -3.325  1.00  1.54           H  
ATOM    786 1HB  PHE A  49      11.460 -16.652  -5.840  1.00  1.54           H  
ATOM    787 2HB  PHE A  49      12.350 -15.188  -5.500  1.00  1.54           H  
ATOM    788  HD1 PHE A  49      12.480 -18.833  -4.736  1.00  1.54           H  
ATOM    789  HD2 PHE A  49      14.635 -15.278  -5.702  1.00  1.54           H  
ATOM    790  HE1 PHE A  49      14.573 -20.142  -4.859  1.00  1.54           H  
ATOM    791  HE2 PHE A  49      16.730 -16.580  -5.837  1.00  1.54           H  
ATOM    792  HZ  PHE A  49      16.702 -19.017  -5.409  1.00  1.54           H  
ATOM    793  N   TYR A  50      12.034 -15.201  -1.580  1.00  2.00           N  
ATOM    794  CA  TYR A  50      12.822 -14.317  -0.719  1.00  2.00           C  
ATOM    795  C   TYR A  50      14.115 -14.961  -0.273  1.00  2.00           C  
ATOM    796  O   TYR A  50      14.281 -15.342   0.886  1.00  2.00           O  
ATOM    797  CB  TYR A  50      12.076 -13.843   0.512  1.00  2.00           C  
ATOM    798  CG  TYR A  50      12.798 -12.744   1.221  1.00  2.00           C  
ATOM    799  CD1 TYR A  50      12.876 -11.499   0.640  1.00  2.00           C  
ATOM    800  CD2 TYR A  50      13.413 -12.982   2.440  1.00  2.00           C  
ATOM    801  CE1 TYR A  50      13.520 -10.494   1.261  1.00  2.00           C  
ATOM    802  CE2 TYR A  50      14.068 -11.954   3.081  1.00  2.00           C  
ATOM    803  CZ  TYR A  50      14.126 -10.711   2.494  1.00  2.00           C  
ATOM    804  OH  TYR A  50      14.778  -9.686   3.134  1.00  2.00           O  
ATOM    805  H   TYR A  50      11.256 -15.782  -1.255  1.00  2.00           H  
ATOM    806  HA  TYR A  50      13.089 -13.437  -1.294  1.00  2.00           H  
ATOM    807 1HB  TYR A  50      11.144 -13.443   0.216  1.00  2.00           H  
ATOM    808 2HB  TYR A  50      11.901 -14.660   1.205  1.00  2.00           H  
ATOM    809  HD1 TYR A  50      12.414 -11.318  -0.318  1.00  2.00           H  
ATOM    810  HD2 TYR A  50      13.361 -13.972   2.898  1.00  2.00           H  
ATOM    811  HE1 TYR A  50      13.558  -9.538   0.777  1.00  2.00           H  
ATOM    812  HE2 TYR A  50      14.544 -12.135   4.045  1.00  2.00           H  
ATOM    813  HH  TYR A  50      14.965  -9.945   4.038  1.00  2.00           H  
ATOM    814  N   THR A  51      15.026 -15.055  -1.215  1.00  2.66           N  
ATOM    815  CA  THR A  51      16.323 -15.645  -0.982  1.00  2.66           C  
ATOM    816  C   THR A  51      17.394 -14.586  -1.254  1.00  2.66           C  
ATOM    817  O   THR A  51      17.494 -14.118  -2.388  1.00  2.66           O  
ATOM    818  CB  THR A  51      16.537 -16.829  -1.929  1.00  2.66           C  
ATOM    819  OG1 THR A  51      15.520 -17.818  -1.691  1.00  2.66           O  
ATOM    820  CG2 THR A  51      17.897 -17.456  -1.732  1.00  2.66           C  
ATOM    821  H   THR A  51      14.761 -14.716  -2.142  1.00  2.66           H  
ATOM    822  HA  THR A  51      16.356 -15.998   0.038  1.00  2.66           H  
ATOM    823  HB  THR A  51      16.451 -16.479  -2.942  1.00  2.66           H  
ATOM    824  HG1 THR A  51      15.596 -18.514  -2.351  1.00  2.66           H  
ATOM    825 1HG2 THR A  51      18.012 -18.282  -2.430  1.00  2.66           H  
ATOM    826 2HG2 THR A  51      18.673 -16.708  -1.924  1.00  2.66           H  
ATOM    827 3HG2 THR A  51      17.998 -17.820  -0.711  1.00  2.66           H  
ATOM    828  N   PRO A  52      18.193 -14.161  -0.263  1.00  3.58           N  
ATOM    829  CA  PRO A  52      19.229 -13.169  -0.423  1.00  3.58           C  
ATOM    830  C   PRO A  52      20.386 -13.786  -1.179  1.00  3.58           C  
ATOM    831  O   PRO A  52      20.587 -14.998  -1.127  1.00  3.58           O  
ATOM    832  CB  PRO A  52      19.598 -12.815   1.023  1.00  3.58           C  
ATOM    833  CG  PRO A  52      19.281 -14.069   1.807  1.00  3.58           C  
ATOM    834  CD  PRO A  52      18.072 -14.696   1.109  1.00  3.58           C  
ATOM    835  HA  PRO A  52      18.829 -12.295  -0.958  1.00  3.58           H  
ATOM    836 1HB  PRO A  52      20.663 -12.535   1.071  1.00  3.58           H  
ATOM    837 2HB  PRO A  52      19.019 -11.943   1.353  1.00  3.58           H  
ATOM    838 1HG  PRO A  52      20.161 -14.733   1.806  1.00  3.58           H  
ATOM    839 2HG  PRO A  52      19.081 -13.817   2.859  1.00  3.58           H  
ATOM    840 1HD  PRO A  52      18.207 -15.784   1.123  1.00  3.58           H  
ATOM    841 2HD  PRO A  52      17.121 -14.374   1.578  1.00  3.58           H  
ATOM    842  N   LYS A  53      21.170 -12.957  -1.836  1.00  4.72           N  
ATOM    843  CA  LYS A  53      22.374 -13.448  -2.488  1.00  4.72           C  
ATOM    844  C   LYS A  53      23.546 -13.229  -1.557  1.00  4.72           C  
ATOM    845  O   LYS A  53      23.430 -12.492  -0.573  1.00  4.72           O  
ATOM    846  CB  LYS A  53      22.606 -12.783  -3.822  1.00  4.72           C  
ATOM    847  CG  LYS A  53      21.462 -12.902  -4.809  1.00  4.72           C  
ATOM    848  CD  LYS A  53      21.233 -14.353  -5.197  1.00  4.72           C  
ATOM    849  CE  LYS A  53      20.192 -14.473  -6.305  1.00  4.72           C  
ATOM    850  NZ  LYS A  53      19.969 -15.890  -6.710  1.00  4.72           N  
ATOM    851  H   LYS A  53      20.944 -11.975  -1.873  1.00  4.72           H  
ATOM    852  HA  LYS A  53      22.278 -14.520  -2.656  1.00  4.72           H  
ATOM    853 1HB  LYS A  53      22.902 -11.778  -3.676  1.00  4.72           H  
ATOM    854 2HB  LYS A  53      23.430 -13.270  -4.298  1.00  4.72           H  
ATOM    855 1HG  LYS A  53      20.550 -12.484  -4.372  1.00  4.72           H  
ATOM    856 2HG  LYS A  53      21.706 -12.334  -5.705  1.00  4.72           H  
ATOM    857 1HD  LYS A  53      22.179 -14.789  -5.533  1.00  4.72           H  
ATOM    858 2HD  LYS A  53      20.890 -14.906  -4.318  1.00  4.72           H  
ATOM    859 1HE  LYS A  53      19.249 -14.051  -5.956  1.00  4.72           H  
ATOM    860 2HE  LYS A  53      20.534 -13.907  -7.172  1.00  4.72           H  
ATOM    861 1HZ  LYS A  53      19.277 -15.926  -7.447  1.00  4.72           H  
ATOM    862 2HZ  LYS A  53      20.839 -16.284  -7.044  1.00  4.72           H  
ATOM    863 3HZ  LYS A  53      19.642 -16.418  -5.912  1.00  4.72           H  
ATOM    864  N   ALA A  54      24.646 -13.915  -1.817  1.00  5.96           N  
ATOM    865  CA  ALA A  54      25.810 -13.812  -0.962  1.00  5.96           C  
ATOM    866  C   ALA A  54      26.558 -12.511  -1.135  1.00  5.96           C  
ATOM    867  O   ALA A  54      26.540 -11.889  -2.194  1.00  5.96           O  
ATOM    868  CB  ALA A  54      26.758 -14.956  -1.233  1.00  5.96           C  
ATOM    869  H   ALA A  54      24.712 -14.489  -2.659  1.00  5.96           H  
ATOM    870  HA  ALA A  54      25.470 -13.868   0.072  1.00  5.96           H  
ATOM    871 1HB  ALA A  54      27.596 -14.859  -0.556  1.00  5.96           H  
ATOM    872 2HB  ALA A  54      26.253 -15.907  -1.070  1.00  5.96           H  
ATOM    873 3HB  ALA A  54      27.113 -14.904  -2.263  1.00  5.96           H  
ATOM    874  N   ARG A  55      27.240 -12.103  -0.089  1.00  7.15           N  
ATOM    875  CA  ARG A  55      28.150 -10.986  -0.230  1.00  7.15           C  
ATOM    876  C   ARG A  55      29.276 -11.147   0.774  1.00  7.15           C  
ATOM    877  O   ARG A  55      29.041 -11.609   1.901  1.00  7.15           O  
ATOM    878  CB  ARG A  55      27.442  -9.651  -0.126  1.00  7.15           C  
ATOM    879  CG  ARG A  55      28.357  -8.465  -0.388  1.00  7.15           C  
ATOM    880  CD  ARG A  55      27.630  -7.162  -0.413  1.00  7.15           C  
ATOM    881  NE  ARG A  55      28.555  -6.043  -0.599  1.00  7.15           N  
ATOM    882  CZ  ARG A  55      28.211  -4.742  -0.566  1.00  7.15           C  
ATOM    883  NH1 ARG A  55      26.961  -4.397  -0.357  1.00  7.15           N  
ATOM    884  NH2 ARG A  55      29.131  -3.807  -0.745  1.00  7.15           N  
ATOM    885  H   ARG A  55      27.168 -12.600   0.782  1.00  7.15           H  
ATOM    886  HA  ARG A  55      28.582 -11.032  -1.225  1.00  7.15           H  
ATOM    887 1HB  ARG A  55      26.641  -9.606  -0.866  1.00  7.15           H  
ATOM    888 2HB  ARG A  55      26.988  -9.561   0.832  1.00  7.15           H  
ATOM    889 1HG  ARG A  55      29.126  -8.431   0.372  1.00  7.15           H  
ATOM    890 2HG  ARG A  55      28.830  -8.603  -1.360  1.00  7.15           H  
ATOM    891 1HD  ARG A  55      26.918  -7.162  -1.244  1.00  7.15           H  
ATOM    892 2HD  ARG A  55      27.094  -7.015   0.522  1.00  7.15           H  
ATOM    893  HE  ARG A  55      29.530  -6.264  -0.761  1.00  7.15           H  
ATOM    894 1HH1 ARG A  55      26.256  -5.107  -0.225  1.00  7.15           H  
ATOM    895 2HH1 ARG A  55      26.706  -3.420  -0.339  1.00  7.15           H  
ATOM    896 1HH2 ARG A  55      30.097  -4.062  -0.910  1.00  7.15           H  
ATOM    897 2HH2 ARG A  55      28.868  -2.829  -0.721  1.00  7.15           H  
ATOM    898  N   ARG A  56      30.493 -10.845   0.310  1.00  8.10           N  
ATOM    899  CA  ARG A  56      31.760 -10.973   1.040  1.00  8.10           C  
ATOM    900  C   ARG A  56      32.065  -9.953   2.106  1.00  8.10           C  
ATOM    901  O   ARG A  56      31.669  -8.790   2.018  1.00  8.10           O  
ATOM    902  CB  ARG A  56      32.910 -10.898   0.043  1.00  8.10           C  
ATOM    903  CG  ARG A  56      33.095  -9.544  -0.577  1.00  8.10           C  
ATOM    904  CD  ARG A  56      34.232  -9.533  -1.532  1.00  8.10           C  
ATOM    905  NE  ARG A  56      34.377  -8.242  -2.202  1.00  8.10           N  
ATOM    906  CZ  ARG A  56      35.071  -7.199  -1.705  1.00  8.10           C  
ATOM    907  NH1 ARG A  56      35.674  -7.310  -0.548  1.00  8.10           N  
ATOM    908  NH2 ARG A  56      35.150  -6.065  -2.382  1.00  8.10           N  
ATOM    909  H   ARG A  56      30.552 -10.503  -0.635  1.00  8.10           H  
ATOM    910  HA  ARG A  56      31.771 -11.946   1.524  1.00  8.10           H  
ATOM    911 1HB  ARG A  56      33.843 -11.184   0.531  1.00  8.10           H  
ATOM    912 2HB  ARG A  56      32.743 -11.572  -0.784  1.00  8.10           H  
ATOM    913 1HG  ARG A  56      32.186  -9.271  -1.109  1.00  8.10           H  
ATOM    914 2HG  ARG A  56      33.290  -8.816   0.214  1.00  8.10           H  
ATOM    915 1HD  ARG A  56      35.156  -9.747  -0.994  1.00  8.10           H  
ATOM    916 2HD  ARG A  56      34.073 -10.296  -2.291  1.00  8.10           H  
ATOM    917  HE  ARG A  56      33.927  -8.124  -3.101  1.00  8.10           H  
ATOM    918 1HH1 ARG A  56      35.617  -8.182  -0.025  1.00  8.10           H  
ATOM    919 2HH1 ARG A  56      36.200  -6.534  -0.178  1.00  8.10           H  
ATOM    920 1HH2 ARG A  56      34.690  -5.974  -3.278  1.00  8.10           H  
ATOM    921 2HH2 ARG A  56      35.675  -5.289  -2.002  1.00  8.10           H  
ATOM    922  N   GLU A  57      32.865 -10.388   3.078  1.00  8.74           N  
ATOM    923  CA  GLU A  57      33.396  -9.522   4.115  1.00  8.74           C  
ATOM    924  C   GLU A  57      34.229  -8.456   3.446  1.00  8.74           C  
ATOM    925  O   GLU A  57      34.995  -8.759   2.523  1.00  8.74           O  
ATOM    926  CB  GLU A  57      34.228 -10.316   5.124  1.00  8.74           C  
ATOM    927  CG  GLU A  57      34.698  -9.491   6.318  1.00  8.74           C  
ATOM    928  CD  GLU A  57      35.419 -10.296   7.382  1.00  8.74           C  
ATOM    929  OE1 GLU A  57      35.638 -11.471   7.189  1.00  8.74           O  
ATOM    930  OE2 GLU A  57      35.734  -9.725   8.400  1.00  8.74           O  
ATOM    931  H   GLU A  57      33.121 -11.365   3.093  1.00  8.74           H  
ATOM    932  HA  GLU A  57      32.572  -9.046   4.644  1.00  8.74           H  
ATOM    933 1HB  GLU A  57      33.642 -11.152   5.502  1.00  8.74           H  
ATOM    934 2HB  GLU A  57      35.106 -10.724   4.623  1.00  8.74           H  
ATOM    935 1HG  GLU A  57      35.370  -8.706   5.963  1.00  8.74           H  
ATOM    936 2HG  GLU A  57      33.827  -9.011   6.761  1.00  8.74           H  
ATOM    937  N   VAL A  58      34.076  -7.216   3.877  1.00  9.11           N  
ATOM    938  CA  VAL A  58      34.829  -6.142   3.264  1.00  9.11           C  
ATOM    939  C   VAL A  58      35.937  -5.587   4.140  1.00  9.11           C  
ATOM    940  O   VAL A  58      35.685  -4.821   5.070  1.00  9.11           O  
ATOM    941  CB  VAL A  58      33.858  -4.999   2.912  1.00  9.11           C  
ATOM    942  CG1 VAL A  58      34.596  -3.872   2.302  1.00  9.11           C  
ATOM    943  CG2 VAL A  58      32.796  -5.501   1.948  1.00  9.11           C  
ATOM    944  H   VAL A  58      33.434  -7.027   4.634  1.00  9.11           H  
ATOM    945  HA  VAL A  58      35.275  -6.517   2.343  1.00  9.11           H  
ATOM    946  HB  VAL A  58      33.386  -4.634   3.824  1.00  9.11           H  
ATOM    947 1HG1 VAL A  58      33.905  -3.093   2.086  1.00  9.11           H  
ATOM    948 2HG1 VAL A  58      35.332  -3.518   2.997  1.00  9.11           H  
ATOM    949 3HG1 VAL A  58      35.081  -4.208   1.387  1.00  9.11           H  
ATOM    950 1HG2 VAL A  58      32.111  -4.685   1.711  1.00  9.11           H  
ATOM    951 2HG2 VAL A  58      33.275  -5.855   1.037  1.00  9.11           H  
ATOM    952 3HG2 VAL A  58      32.242  -6.318   2.402  1.00  9.11           H  
ATOM    953  N   GLU A  59      37.189  -5.905   3.806  1.00  9.28           N  
ATOM    954  CA  GLU A  59      38.331  -5.411   4.579  1.00  9.28           C  
ATOM    955  C   GLU A  59      38.762  -4.093   3.951  1.00  9.28           C  
ATOM    956  O   GLU A  59      39.874  -3.954   3.434  1.00  9.28           O  
ATOM    957  CB  GLU A  59      39.493  -6.416   4.545  1.00  9.28           C  
ATOM    958  CG  GLU A  59      39.192  -7.785   5.163  1.00  9.28           C  
ATOM    959  CD  GLU A  59      40.380  -8.744   5.092  1.00  9.28           C  
ATOM    960  OE1 GLU A  59      41.365  -8.403   4.483  1.00  9.28           O  
ATOM    961  OE2 GLU A  59      40.292  -9.812   5.652  1.00  9.28           O  
ATOM    962  H   GLU A  59      37.345  -6.518   3.019  1.00  9.28           H  
ATOM    963  HA  GLU A  59      38.029  -5.228   5.610  1.00  9.28           H  
ATOM    964 1HB  GLU A  59      39.801  -6.577   3.513  1.00  9.28           H  
ATOM    965 2HB  GLU A  59      40.345  -5.997   5.079  1.00  9.28           H  
ATOM    966 1HG  GLU A  59      38.907  -7.651   6.206  1.00  9.28           H  
ATOM    967 2HG  GLU A  59      38.342  -8.227   4.639  1.00  9.28           H  
ATOM    968  N   GLY A  60      37.851  -3.142   3.990  1.00  9.36           N  
ATOM    969  CA  GLY A  60      38.006  -1.873   3.310  1.00  9.36           C  
ATOM    970  C   GLY A  60      37.666  -2.138   1.842  1.00  9.36           C  
ATOM    971  O   GLY A  60      37.552  -3.293   1.442  1.00  9.36           O  
ATOM    972  H   GLY A  60      36.993  -3.374   4.494  1.00  9.36           H  
ATOM    973 1HA  GLY A  60      37.342  -1.127   3.735  1.00  9.36           H  
ATOM    974 2HA  GLY A  60      39.030  -1.515   3.409  1.00  9.36           H  
ATOM    975  N   PRO A  61      37.458  -1.103   1.030  1.00  9.43           N  
ATOM    976  CA  PRO A  61      37.367   0.316   1.300  1.00  9.43           C  
ATOM    977  C   PRO A  61      35.959   0.747   1.716  1.00  9.43           C  
ATOM    978  O   PRO A  61      35.729   1.921   1.989  1.00  9.43           O  
ATOM    979  CB  PRO A  61      37.751   0.899  -0.064  1.00  9.43           C  
ATOM    980  CG  PRO A  61      37.162  -0.087  -1.049  1.00  9.43           C  
ATOM    981  CD  PRO A  61      37.322  -1.444  -0.381  1.00  9.43           C  
ATOM    982  HA  PRO A  61      38.112   0.599   2.061  1.00  9.43           H  
ATOM    983 1HB  PRO A  61      37.337   1.915  -0.176  1.00  9.43           H  
ATOM    984 2HB  PRO A  61      38.844   0.985  -0.151  1.00  9.43           H  
ATOM    985 1HG  PRO A  61      36.118   0.166  -1.249  1.00  9.43           H  
ATOM    986 2HG  PRO A  61      37.692  -0.026  -2.008  1.00  9.43           H  
ATOM    987 1HD  PRO A  61      36.421  -2.056  -0.531  1.00  9.43           H  
ATOM    988 2HD  PRO A  61      38.229  -1.960  -0.736  1.00  9.43           H  
ATOM    989  N   GLN A  62      35.014  -0.197   1.792  1.00  9.52           N  
ATOM    990  CA  GLN A  62      33.620   0.159   2.051  1.00  9.52           C  
ATOM    991  C   GLN A  62      33.211  -0.297   3.427  1.00  9.52           C  
ATOM    992  O   GLN A  62      32.248  -1.037   3.610  1.00  9.52           O  
ATOM    993  CB  GLN A  62      32.689  -0.496   1.009  1.00  9.52           C  
ATOM    994  CG  GLN A  62      32.899  -0.027  -0.405  1.00  9.52           C  
ATOM    995  CD  GLN A  62      31.985  -0.728  -1.407  1.00  9.52           C  
ATOM    996  OE1 GLN A  62      31.183  -1.604  -1.061  1.00  9.52           O  
ATOM    997  NE2 GLN A  62      32.110  -0.338  -2.672  1.00  9.52           N  
ATOM    998  H   GLN A  62      35.242  -1.161   1.609  1.00  9.52           H  
ATOM    999  HA  GLN A  62      33.505   1.244   2.001  1.00  9.52           H  
ATOM   1000 1HB  GLN A  62      32.851  -1.554   0.994  1.00  9.52           H  
ATOM   1001 2HB  GLN A  62      31.645  -0.344   1.280  1.00  9.52           H  
ATOM   1002 1HG  GLN A  62      32.709   1.041  -0.447  1.00  9.52           H  
ATOM   1003 2HG  GLN A  62      33.919  -0.241  -0.683  1.00  9.52           H  
ATOM   1004 1HE2 GLN A  62      31.546  -0.756  -3.387  1.00  9.52           H  
ATOM   1005 2HE2 GLN A  62      32.772   0.374  -2.916  1.00  9.52           H  
ATOM   1006  N   VAL A  63      33.939   0.213   4.402  1.00  9.61           N  
ATOM   1007  CA  VAL A  63      33.685  -0.055   5.798  1.00  9.61           C  
ATOM   1008  C   VAL A  63      33.257   1.252   6.399  1.00  9.61           C  
ATOM   1009  O   VAL A  63      33.927   2.272   6.287  1.00  9.61           O  
ATOM   1010  CB  VAL A  63      34.915  -0.635   6.483  1.00  9.61           C  
ATOM   1011  CG1 VAL A  63      34.643  -0.891   7.955  1.00  9.61           C  
ATOM   1012  CG2 VAL A  63      35.253  -1.910   5.788  1.00  9.61           C  
ATOM   1013  H   VAL A  63      34.709   0.819   4.144  1.00  9.61           H  
ATOM   1014  HA  VAL A  63      32.870  -0.773   5.892  1.00  9.61           H  
ATOM   1015  HB  VAL A  63      35.742   0.067   6.409  1.00  9.61           H  
ATOM   1016 1HG1 VAL A  63      35.533  -1.321   8.416  1.00  9.61           H  
ATOM   1017 2HG1 VAL A  63      34.385   0.040   8.459  1.00  9.61           H  
ATOM   1018 3HG1 VAL A  63      33.815  -1.595   8.043  1.00  9.61           H  
ATOM   1019 1HG2 VAL A  63      36.134  -2.353   6.245  1.00  9.61           H  
ATOM   1020 2HG2 VAL A  63      34.409  -2.601   5.874  1.00  9.61           H  
ATOM   1021 3HG2 VAL A  63      35.435  -1.709   4.752  1.00  9.61           H  
ATOM   1022  N   GLY A  64      32.054   1.229   6.925  1.00  9.70           N  
ATOM   1023  CA  GLY A  64      31.353   2.401   7.407  1.00  9.70           C  
ATOM   1024  C   GLY A  64      30.344   2.787   6.325  1.00  9.70           C  
ATOM   1025  O   GLY A  64      29.253   3.256   6.621  1.00  9.70           O  
ATOM   1026  H   GLY A  64      31.596   0.332   6.999  1.00  9.70           H  
ATOM   1027 1HA  GLY A  64      30.851   2.184   8.350  1.00  9.70           H  
ATOM   1028 2HA  GLY A  64      32.052   3.218   7.578  1.00  9.70           H  
ATOM   1029  N   ALA A  65      30.687   2.513   5.058  1.00  9.81           N  
ATOM   1030  CA  ALA A  65      29.796   2.795   3.934  1.00  9.81           C  
ATOM   1031  C   ALA A  65      28.516   1.983   4.073  1.00  9.81           C  
ATOM   1032  O   ALA A  65      27.406   2.472   3.854  1.00  9.81           O  
ATOM   1033  CB  ALA A  65      30.498   2.453   2.629  1.00  9.81           C  
ATOM   1034  H   ALA A  65      31.611   2.134   4.877  1.00  9.81           H  
ATOM   1035  HA  ALA A  65      29.532   3.851   3.950  1.00  9.81           H  
ATOM   1036 1HB  ALA A  65      29.851   2.666   1.777  1.00  9.81           H  
ATOM   1037 2HB  ALA A  65      31.414   3.043   2.546  1.00  9.81           H  
ATOM   1038 3HB  ALA A  65      30.750   1.399   2.635  1.00  9.81           H  
ATOM   1039  N   LEU A  66      28.685   0.744   4.497  1.00  9.93           N  
ATOM   1040  CA  LEU A  66      27.582  -0.170   4.699  1.00  9.93           C  
ATOM   1041  C   LEU A  66      26.696   0.323   5.847  1.00  9.93           C  
ATOM   1042  O   LEU A  66      25.462   0.257   5.782  1.00  9.93           O  
ATOM   1043  CB  LEU A  66      28.199  -1.545   4.970  1.00  9.93           C  
ATOM   1044  CG  LEU A  66      28.899  -2.136   3.745  1.00  9.93           C  
ATOM   1045  CD1 LEU A  66      29.699  -3.348   4.122  1.00  9.93           C  
ATOM   1046  CD2 LEU A  66      27.848  -2.500   2.732  1.00  9.93           C  
ATOM   1047  H   LEU A  66      29.627   0.411   4.644  1.00  9.93           H  
ATOM   1048  HA  LEU A  66      26.983  -0.209   3.789  1.00  9.93           H  
ATOM   1049 1HB  LEU A  66      28.937  -1.450   5.764  1.00  9.93           H  
ATOM   1050 2HB  LEU A  66      27.440  -2.235   5.288  1.00  9.93           H  
ATOM   1051  HG  LEU A  66      29.586  -1.393   3.318  1.00  9.93           H  
ATOM   1052 1HD1 LEU A  66      30.189  -3.748   3.231  1.00  9.93           H  
ATOM   1053 2HD1 LEU A  66      30.459  -3.067   4.854  1.00  9.93           H  
ATOM   1054 3HD1 LEU A  66      29.041  -4.085   4.535  1.00  9.93           H  
ATOM   1055 1HD2 LEU A  66      28.338  -2.909   1.858  1.00  9.93           H  
ATOM   1056 2HD2 LEU A  66      27.170  -3.243   3.155  1.00  9.93           H  
ATOM   1057 3HD2 LEU A  66      27.289  -1.607   2.456  1.00  9.93           H  
ATOM   1058  N   GLU A  67      27.335   0.856   6.884  1.00 10.08           N  
ATOM   1059  CA  GLU A  67      26.623   1.371   8.041  1.00 10.08           C  
ATOM   1060  C   GLU A  67      25.809   2.598   7.626  1.00 10.08           C  
ATOM   1061  O   GLU A  67      24.673   2.774   8.072  1.00 10.08           O  
ATOM   1062  CB  GLU A  67      27.610   1.697   9.167  1.00 10.08           C  
ATOM   1063  CG  GLU A  67      28.294   0.460   9.761  1.00 10.08           C  
ATOM   1064  CD  GLU A  67      29.346   0.788  10.792  1.00 10.08           C  
ATOM   1065  OE1 GLU A  67      29.666   1.942  10.944  1.00 10.08           O  
ATOM   1066  OE2 GLU A  67      29.833  -0.122  11.423  1.00 10.08           O  
ATOM   1067  H   GLU A  67      28.338   0.907   6.861  1.00 10.08           H  
ATOM   1068  HA  GLU A  67      25.932   0.607   8.401  1.00 10.08           H  
ATOM   1069 1HB  GLU A  67      28.382   2.366   8.806  1.00 10.08           H  
ATOM   1070 2HB  GLU A  67      27.087   2.208   9.975  1.00 10.08           H  
ATOM   1071 1HG  GLU A  67      27.540  -0.188  10.213  1.00 10.08           H  
ATOM   1072 2HG  GLU A  67      28.761  -0.091   8.946  1.00 10.08           H  
ATOM   1073  N   LEU A  68      26.385   3.422   6.733  1.00 10.26           N  
ATOM   1074  CA  LEU A  68      25.707   4.599   6.200  1.00 10.26           C  
ATOM   1075  C   LEU A  68      24.492   4.188   5.366  1.00 10.26           C  
ATOM   1076  O   LEU A  68      23.455   4.851   5.413  1.00 10.26           O  
ATOM   1077  CB  LEU A  68      26.669   5.460   5.360  1.00 10.26           C  
ATOM   1078  CG  LEU A  68      27.778   6.186   6.144  1.00 10.26           C  
ATOM   1079  CD1 LEU A  68      28.744   6.864   5.164  1.00 10.26           C  
ATOM   1080  CD2 LEU A  68      27.140   7.185   7.069  1.00 10.26           C  
ATOM   1081  H   LEU A  68      27.343   3.234   6.445  1.00 10.26           H  
ATOM   1082  HA  LEU A  68      25.355   5.199   7.037  1.00 10.26           H  
ATOM   1083 1HB  LEU A  68      27.162   4.819   4.642  1.00 10.26           H  
ATOM   1084 2HB  LEU A  68      26.093   6.205   4.815  1.00 10.26           H  
ATOM   1085  HG  LEU A  68      28.342   5.473   6.729  1.00 10.26           H  
ATOM   1086 1HD1 LEU A  68      29.530   7.372   5.721  1.00 10.26           H  
ATOM   1087 2HD1 LEU A  68      29.190   6.118   4.515  1.00 10.26           H  
ATOM   1088 3HD1 LEU A  68      28.199   7.588   4.561  1.00 10.26           H  
ATOM   1089 1HD2 LEU A  68      27.913   7.699   7.636  1.00 10.26           H  
ATOM   1090 2HD2 LEU A  68      26.571   7.906   6.484  1.00 10.26           H  
ATOM   1091 3HD2 LEU A  68      26.473   6.660   7.753  1.00 10.26           H  
ATOM   1092  N   ALA A  69      24.601   3.069   4.619  1.00 10.43           N  
ATOM   1093  CA  ALA A  69      23.453   2.574   3.851  1.00 10.43           C  
ATOM   1094  C   ALA A  69      22.311   2.291   4.829  1.00 10.43           C  
ATOM   1095  O   ALA A  69      21.144   2.567   4.544  1.00 10.43           O  
ATOM   1096  CB  ALA A  69      23.811   1.323   3.054  1.00 10.43           C  
ATOM   1097  H   ALA A  69      25.499   2.589   4.568  1.00 10.43           H  
ATOM   1098  HA  ALA A  69      23.134   3.356   3.164  1.00 10.43           H  
ATOM   1099 1HB  ALA A  69      22.936   0.992   2.493  1.00 10.43           H  
ATOM   1100 2HB  ALA A  69      24.624   1.556   2.364  1.00 10.43           H  
ATOM   1101 3HB  ALA A  69      24.126   0.532   3.724  1.00 10.43           H  
ATOM   1102  N   GLY A  70      22.673   1.758   6.000  1.00 10.54           N  
ATOM   1103  CA  GLY A  70      21.756   1.549   7.115  1.00 10.54           C  
ATOM   1104  C   GLY A  70      20.889   0.294   7.116  1.00 10.54           C  
ATOM   1105  O   GLY A  70      20.065   0.122   8.017  1.00 10.54           O  
ATOM   1106  H   GLY A  70      23.655   1.501   6.127  1.00 10.54           H  
ATOM   1107 1HA  GLY A  70      22.347   1.555   8.031  1.00 10.54           H  
ATOM   1108 2HA  GLY A  70      21.107   2.420   7.184  1.00 10.54           H  
ATOM   1109  N   GLY A  71      21.031  -0.584   6.140  1.00 10.59           N  
ATOM   1110  CA  GLY A  71      20.170  -1.755   6.157  1.00 10.59           C  
ATOM   1111  C   GLY A  71      20.507  -2.613   7.385  1.00 10.59           C  
ATOM   1112  O   GLY A  71      21.668  -2.634   7.805  1.00 10.59           O  
ATOM   1113  H   GLY A  71      21.703  -0.426   5.405  1.00 10.59           H  
ATOM   1114 1HA  GLY A  71      19.143  -1.417   6.157  1.00 10.59           H  
ATOM   1115 2HA  GLY A  71      20.319  -2.337   5.249  1.00 10.59           H  
ATOM   1116  N   PRO A  72      19.546  -3.322   8.000  1.00 10.55           N  
ATOM   1117  CA  PRO A  72      19.784  -4.209   9.111  1.00 10.55           C  
ATOM   1118  C   PRO A  72      20.837  -5.210   8.707  1.00 10.55           C  
ATOM   1119  O   PRO A  72      20.805  -5.726   7.588  1.00 10.55           O  
ATOM   1120  CB  PRO A  72      18.419  -4.875   9.311  1.00 10.55           C  
ATOM   1121  CG  PRO A  72      17.437  -3.871   8.781  1.00 10.55           C  
ATOM   1122  CD  PRO A  72      18.148  -3.231   7.598  1.00 10.55           C  
ATOM   1123  HA  PRO A  72      20.098  -3.625   9.993  1.00 10.55           H  
ATOM   1124 1HB  PRO A  72      18.383  -5.833   8.769  1.00 10.55           H  
ATOM   1125 2HB  PRO A  72      18.264  -5.104  10.375  1.00 10.55           H  
ATOM   1126 1HG  PRO A  72      16.498  -4.368   8.498  1.00 10.55           H  
ATOM   1127 2HG  PRO A  72      17.185  -3.139   9.563  1.00 10.55           H  
ATOM   1128 1HD  PRO A  72      18.002  -3.798   6.678  1.00 10.55           H  
ATOM   1129 2HD  PRO A  72      17.790  -2.198   7.538  1.00 10.55           H  
ATOM   1130  N   GLY A  73      21.767  -5.496   9.601  1.00 10.44           N  
ATOM   1131  CA  GLY A  73      22.817  -6.462   9.307  1.00 10.44           C  
ATOM   1132  C   GLY A  73      23.957  -5.918   8.435  1.00 10.44           C  
ATOM   1133  O   GLY A  73      24.924  -6.643   8.182  1.00 10.44           O  
ATOM   1134  H   GLY A  73      21.754  -5.041  10.502  1.00 10.44           H  
ATOM   1135 1HA  GLY A  73      23.231  -6.830  10.246  1.00 10.44           H  
ATOM   1136 2HA  GLY A  73      22.371  -7.322   8.810  1.00 10.44           H  
ATOM   1137  N   ALA A  74      23.868  -4.664   7.972  1.00 10.27           N  
ATOM   1138  CA  ALA A  74      24.909  -4.133   7.098  1.00 10.27           C  
ATOM   1139  C   ALA A  74      26.271  -4.284   7.759  1.00 10.27           C  
ATOM   1140  O   ALA A  74      26.449  -3.980   8.939  1.00 10.27           O  
ATOM   1141  CB  ALA A  74      24.626  -2.674   6.757  1.00 10.27           C  
ATOM   1142  H   ALA A  74      23.056  -4.078   8.182  1.00 10.27           H  
ATOM   1143  HA  ALA A  74      24.912  -4.712   6.174  1.00 10.27           H  
ATOM   1144 1HB  ALA A  74      25.381  -2.308   6.097  1.00 10.27           H  
ATOM   1145 2HB  ALA A  74      23.659  -2.597   6.265  1.00 10.27           H  
ATOM   1146 3HB  ALA A  74      24.614  -2.071   7.666  1.00 10.27           H  
ATOM   1147  N   GLY A  75      27.230  -4.768   6.977  1.00 10.08           N  
ATOM   1148  CA  GLY A  75      28.599  -5.027   7.416  1.00 10.08           C  
ATOM   1149  C   GLY A  75      28.797  -6.515   7.730  1.00 10.08           C  
ATOM   1150  O   GLY A  75      29.912  -7.043   7.654  1.00 10.08           O  
ATOM   1151  H   GLY A  75      26.994  -4.991   6.022  1.00 10.08           H  
ATOM   1152 1HA  GLY A  75      29.303  -4.717   6.654  1.00 10.08           H  
ATOM   1153 2HA  GLY A  75      28.811  -4.433   8.302  1.00 10.08           H  
ATOM   1154  N   GLY A  76      27.695  -7.230   7.974  1.00  9.90           N  
ATOM   1155  CA  GLY A  76      27.702  -8.661   8.294  1.00  9.90           C  
ATOM   1156  C   GLY A  76      27.778  -9.512   7.035  1.00  9.90           C  
ATOM   1157  O   GLY A  76      26.872 -10.289   6.731  1.00  9.90           O  
ATOM   1158  H   GLY A  76      26.791  -6.762   7.987  1.00  9.90           H  
ATOM   1159 1HA  GLY A  76      28.545  -8.890   8.942  1.00  9.90           H  
ATOM   1160 2HA  GLY A  76      26.794  -8.906   8.842  1.00  9.90           H  
ATOM   1161  N   LEU A  77      28.846  -9.320   6.283  1.00  9.73           N  
ATOM   1162  CA  LEU A  77      29.009  -9.956   4.984  1.00  9.73           C  
ATOM   1163  C   LEU A  77      30.029 -11.107   5.097  1.00  9.73           C  
ATOM   1164  O   LEU A  77      30.983 -11.006   5.863  1.00  9.73           O  
ATOM   1165  CB  LEU A  77      29.411  -8.860   4.013  1.00  9.73           C  
ATOM   1166  CG  LEU A  77      28.463  -7.620   3.992  1.00  9.73           C  
ATOM   1167  CD1 LEU A  77      29.029  -6.617   3.044  1.00  9.73           C  
ATOM   1168  CD2 LEU A  77      27.073  -8.024   3.612  1.00  9.73           C  
ATOM   1169  H   LEU A  77      29.546  -8.668   6.640  1.00  9.73           H  
ATOM   1170  HA  LEU A  77      28.052 -10.374   4.667  1.00  9.73           H  
ATOM   1171 1HB  LEU A  77      30.401  -8.514   4.250  1.00  9.73           H  
ATOM   1172 2HB  LEU A  77      29.406  -9.273   3.017  1.00  9.73           H  
ATOM   1173  HG  LEU A  77      28.434  -7.162   4.972  1.00  9.73           H  
ATOM   1174 1HD1 LEU A  77      28.389  -5.743   3.012  1.00  9.73           H  
ATOM   1175 2HD1 LEU A  77      30.022  -6.339   3.372  1.00  9.73           H  
ATOM   1176 3HD1 LEU A  77      29.089  -7.042   2.075  1.00  9.73           H  
ATOM   1177 1HD2 LEU A  77      26.420  -7.153   3.601  1.00  9.73           H  
ATOM   1178 2HD2 LEU A  77      27.094  -8.470   2.653  1.00  9.73           H  
ATOM   1179 3HD2 LEU A  77      26.696  -8.745   4.338  1.00  9.73           H  
ATOM   1180  N   GLU A  78      29.775 -12.238   4.402  1.00  9.52           N  
ATOM   1181  CA  GLU A  78      30.621 -13.444   4.525  1.00  9.52           C  
ATOM   1182  C   GLU A  78      31.028 -14.240   3.247  1.00  9.52           C  
ATOM   1183  O   GLU A  78      32.024 -14.966   3.276  1.00  9.52           O  
ATOM   1184  CB  GLU A  78      29.943 -14.452   5.477  1.00  9.52           C  
ATOM   1185  CG  GLU A  78      29.746 -13.966   6.937  1.00  9.52           C  
ATOM   1186  CD  GLU A  78      29.092 -14.998   7.848  1.00  9.52           C  
ATOM   1187  OE1 GLU A  78      28.735 -16.049   7.371  1.00  9.52           O  
ATOM   1188  OE2 GLU A  78      28.960 -14.728   9.021  1.00  9.52           O  
ATOM   1189  H   GLU A  78      29.012 -12.222   3.739  1.00  9.52           H  
ATOM   1190  HA  GLU A  78      31.553 -13.121   4.992  1.00  9.52           H  
ATOM   1191 1HB  GLU A  78      28.961 -14.716   5.080  1.00  9.52           H  
ATOM   1192 2HB  GLU A  78      30.533 -15.366   5.510  1.00  9.52           H  
ATOM   1193 1HG  GLU A  78      30.716 -13.686   7.350  1.00  9.52           H  
ATOM   1194 2HG  GLU A  78      29.119 -13.077   6.931  1.00  9.52           H  
ATOM   1195  N   GLY A  79      30.195 -14.226   2.199  1.00  9.16           N  
ATOM   1196  CA  GLY A  79      30.354 -15.165   1.062  1.00  9.16           C  
ATOM   1197  C   GLY A  79      30.859 -14.531  -0.241  1.00  9.16           C  
ATOM   1198  O   GLY A  79      31.576 -13.554  -0.208  1.00  9.16           O  
ATOM   1199  H   GLY A  79      29.453 -13.536   2.194  1.00  9.16           H  
ATOM   1200 1HA  GLY A  79      31.047 -15.951   1.360  1.00  9.16           H  
ATOM   1201 2HA  GLY A  79      29.400 -15.653   0.892  1.00  9.16           H  
ATOM   1202  N   PRO A  80      30.621 -15.155  -1.403  1.00  8.49           N  
ATOM   1203  CA  PRO A  80      31.009 -14.624  -2.700  1.00  8.49           C  
ATOM   1204  C   PRO A  80      30.263 -13.297  -2.917  1.00  8.49           C  
ATOM   1205  O   PRO A  80      29.137 -13.169  -2.499  1.00  8.49           O  
ATOM   1206  CB  PRO A  80      30.479 -15.705  -3.657  1.00  8.49           C  
ATOM   1207  CG  PRO A  80      30.482 -16.978  -2.820  1.00  8.49           C  
ATOM   1208  CD  PRO A  80      30.105 -16.532  -1.422  1.00  8.49           C  
ATOM   1209  HA  PRO A  80      32.081 -14.531  -2.733  1.00  8.49           H  
ATOM   1210 1HB  PRO A  80      29.491 -15.429  -4.049  1.00  8.49           H  
ATOM   1211 2HB  PRO A  80      31.159 -15.776  -4.525  1.00  8.49           H  
ATOM   1212 1HG  PRO A  80      29.757 -17.697  -3.237  1.00  8.49           H  
ATOM   1213 2HG  PRO A  80      31.465 -17.461  -2.856  1.00  8.49           H  
ATOM   1214 1HD  PRO A  80      29.028 -16.550  -1.299  1.00  8.49           H  
ATOM   1215 2HD  PRO A  80      30.623 -17.162  -0.685  1.00  8.49           H  
ATOM   1216  N   PRO A  81      30.876 -12.296  -3.571  1.00  7.41           N  
ATOM   1217  CA  PRO A  81      30.256 -11.010  -3.863  1.00  7.41           C  
ATOM   1218  C   PRO A  81      29.158 -11.103  -4.929  1.00  7.41           C  
ATOM   1219  O   PRO A  81      29.457 -11.302  -6.109  1.00  7.41           O  
ATOM   1220  CB  PRO A  81      31.445 -10.187  -4.371  1.00  7.41           C  
ATOM   1221  CG  PRO A  81      32.426 -11.213  -4.920  1.00  7.41           C  
ATOM   1222  CD  PRO A  81      32.234 -12.456  -4.071  1.00  7.41           C  
ATOM   1223  HA  PRO A  81      29.859 -10.575  -2.947  1.00  7.41           H  
ATOM   1224 1HB  PRO A  81      31.100  -9.478  -5.139  1.00  7.41           H  
ATOM   1225 2HB  PRO A  81      31.855  -9.590  -3.553  1.00  7.41           H  
ATOM   1226 1HG  PRO A  81      32.205 -11.401  -5.982  1.00  7.41           H  
ATOM   1227 2HG  PRO A  81      33.454 -10.825  -4.877  1.00  7.41           H  
ATOM   1228 1HD  PRO A  81      32.311 -13.349  -4.707  1.00  7.41           H  
ATOM   1229 2HD  PRO A  81      32.953 -12.469  -3.239  1.00  7.41           H  
ATOM   1230  N   GLN A  82      27.903 -10.898  -4.527  1.00  6.04           N  
ATOM   1231  CA  GLN A  82      26.774 -10.918  -5.456  1.00  6.04           C  
ATOM   1232  C   GLN A  82      25.881  -9.693  -5.213  1.00  6.04           C  
ATOM   1233  O   GLN A  82      25.843  -9.159  -4.106  1.00  6.04           O  
ATOM   1234  CB  GLN A  82      25.932 -12.193  -5.272  1.00  6.04           C  
ATOM   1235  CG  GLN A  82      26.700 -13.515  -5.436  1.00  6.04           C  
ATOM   1236  CD  GLN A  82      25.804 -14.781  -5.368  1.00  6.04           C  
ATOM   1237  OE1 GLN A  82      25.165 -15.161  -4.357  1.00  6.04           O  
ATOM   1238  NE2 GLN A  82      25.765 -15.465  -6.506  1.00  6.04           N  
ATOM   1239  H   GLN A  82      27.688 -10.805  -3.536  1.00  6.04           H  
ATOM   1240  HA  GLN A  82      27.151 -10.870  -6.477  1.00  6.04           H  
ATOM   1241 1HB  GLN A  82      25.482 -12.178  -4.299  1.00  6.04           H  
ATOM   1242 2HB  GLN A  82      25.117 -12.182  -5.995  1.00  6.04           H  
ATOM   1243 1HG  GLN A  82      27.212 -13.503  -6.397  1.00  6.04           H  
ATOM   1244 2HG  GLN A  82      27.434 -13.581  -4.626  1.00  6.04           H  
ATOM   1245 1HE2 GLN A  82      25.221 -16.302  -6.573  1.00  6.04           H  
ATOM   1246 2HE2 GLN A  82      26.286 -15.142  -7.300  1.00  6.04           H  
ATOM   1247  N   LYS A  83      25.147  -9.238  -6.231  1.00  4.67           N  
ATOM   1248  CA  LYS A  83      24.134  -8.204  -5.977  1.00  4.67           C  
ATOM   1249  C   LYS A  83      23.124  -8.883  -5.063  1.00  4.67           C  
ATOM   1250  O   LYS A  83      22.822 -10.044  -5.299  1.00  4.67           O  
ATOM   1251  CB  LYS A  83      23.447  -7.749  -7.262  1.00  4.67           C  
ATOM   1252  CG  LYS A  83      24.330  -6.987  -8.239  1.00  4.67           C  
ATOM   1253  CD  LYS A  83      23.531  -6.573  -9.478  1.00  4.67           C  
ATOM   1254  CE  LYS A  83      24.393  -5.825 -10.485  1.00  4.67           C  
ATOM   1255  NZ  LYS A  83      23.623  -5.455 -11.707  1.00  4.67           N  
ATOM   1256  H   LYS A  83      25.243  -9.647  -7.151  1.00  4.67           H  
ATOM   1257  HA  LYS A  83      24.573  -7.350  -5.449  1.00  4.67           H  
ATOM   1258 1HB  LYS A  83      23.043  -8.615  -7.782  1.00  4.67           H  
ATOM   1259 2HB  LYS A  83      22.606  -7.100  -7.006  1.00  4.67           H  
ATOM   1260 1HG  LYS A  83      24.718  -6.093  -7.748  1.00  4.67           H  
ATOM   1261 2HG  LYS A  83      25.171  -7.611  -8.541  1.00  4.67           H  
ATOM   1262 1HD  LYS A  83      23.117  -7.462  -9.958  1.00  4.67           H  
ATOM   1263 2HD  LYS A  83      22.707  -5.928  -9.178  1.00  4.67           H  
ATOM   1264 1HE  LYS A  83      24.773  -4.917 -10.020  1.00  4.67           H  
ATOM   1265 2HE  LYS A  83      25.233  -6.454 -10.774  1.00  4.67           H  
ATOM   1266 1HZ  LYS A  83      24.227  -4.960 -12.347  1.00  4.67           H  
ATOM   1267 2HZ  LYS A  83      23.274  -6.292 -12.153  1.00  4.67           H  
ATOM   1268 3HZ  LYS A  83      22.847  -4.862 -11.452  1.00  4.67           H  
ATOM   1269  N   ARG A  84      22.538  -8.190  -4.083  1.00  3.54           N  
ATOM   1270  CA  ARG A  84      21.621  -8.908  -3.170  1.00  3.54           C  
ATOM   1271  C   ARG A  84      20.146  -8.901  -3.609  1.00  3.54           C  
ATOM   1272  O   ARG A  84      19.240  -9.171  -2.811  1.00  3.54           O  
ATOM   1273  CB  ARG A  84      21.778  -8.413  -1.745  1.00  3.54           C  
ATOM   1274  CG  ARG A  84      23.163  -8.708  -1.140  1.00  3.54           C  
ATOM   1275  CD  ARG A  84      23.354  -8.067   0.195  1.00  3.54           C  
ATOM   1276  NE  ARG A  84      22.504  -8.638   1.231  1.00  3.54           N  
ATOM   1277  CZ  ARG A  84      22.298  -8.079   2.443  1.00  3.54           C  
ATOM   1278  NH1 ARG A  84      22.863  -6.932   2.747  1.00  3.54           N  
ATOM   1279  NH2 ARG A  84      21.525  -8.684   3.326  1.00  3.54           N  
ATOM   1280  H   ARG A  84      22.756  -7.192  -3.929  1.00  3.54           H  
ATOM   1281  HA  ARG A  84      21.937  -9.943  -3.138  1.00  3.54           H  
ATOM   1282 1HB  ARG A  84      21.616  -7.376  -1.695  1.00  3.54           H  
ATOM   1283 2HB  ARG A  84      21.039  -8.886  -1.111  1.00  3.54           H  
ATOM   1284 1HG  ARG A  84      23.282  -9.790  -1.023  1.00  3.54           H  
ATOM   1285 2HG  ARG A  84      23.943  -8.335  -1.813  1.00  3.54           H  
ATOM   1286 1HD  ARG A  84      24.393  -8.193   0.502  1.00  3.54           H  
ATOM   1287 2HD  ARG A  84      23.125  -7.004   0.114  1.00  3.54           H  
ATOM   1288  HE  ARG A  84      22.056  -9.523   1.038  1.00  3.54           H  
ATOM   1289 1HH1 ARG A  84      23.450  -6.464   2.073  1.00  3.54           H  
ATOM   1290 2HH1 ARG A  84      22.702  -6.516   3.655  1.00  3.54           H  
ATOM   1291 1HH2 ARG A  84      21.090  -9.566   3.096  1.00  3.54           H  
ATOM   1292 2HH2 ARG A  84      21.371  -8.264   4.234  1.00  3.54           H  
ATOM   1293  N   GLY A  85      19.927  -8.567  -4.881  1.00  2.70           N  
ATOM   1294  CA  GLY A  85      18.616  -8.584  -5.515  1.00  2.70           C  
ATOM   1295  C   GLY A  85      17.638  -7.671  -4.819  1.00  2.70           C  
ATOM   1296  O   GLY A  85      17.940  -6.504  -4.562  1.00  2.70           O  
ATOM   1297  H   GLY A  85      20.732  -8.336  -5.449  1.00  2.70           H  
ATOM   1298 1HA  GLY A  85      18.710  -8.284  -6.561  1.00  2.70           H  
ATOM   1299 2HA  GLY A  85      18.227  -9.602  -5.517  1.00  2.70           H  
ATOM   1300  N   ILE A  86      16.489  -8.225  -4.479  1.00  2.13           N  
ATOM   1301  CA  ILE A  86      15.449  -7.465  -3.828  1.00  2.13           C  
ATOM   1302  C   ILE A  86      15.841  -6.863  -2.503  1.00  2.13           C  
ATOM   1303  O   ILE A  86      15.272  -5.857  -2.083  1.00  2.13           O  
ATOM   1304  CB  ILE A  86      14.205  -8.305  -3.545  1.00  2.13           C  
ATOM   1305  CG1 ILE A  86      13.107  -7.369  -3.242  1.00  2.13           C  
ATOM   1306  CG2 ILE A  86      14.378  -9.322  -2.408  1.00  2.13           C  
ATOM   1307  CD1 ILE A  86      11.873  -8.015  -3.092  1.00  2.13           C  
ATOM   1308  H   ILE A  86      16.320  -9.203  -4.703  1.00  2.13           H  
ATOM   1309  HA  ILE A  86      15.167  -6.651  -4.499  1.00  2.13           H  
ATOM   1310  HB  ILE A  86      13.950  -8.852  -4.440  1.00  2.13           H  
ATOM   1311 1HG1 ILE A  86      13.341  -6.826  -2.350  1.00  2.13           H  
ATOM   1312 2HG1 ILE A  86      13.023  -6.656  -4.057  1.00  2.13           H  
ATOM   1313 1HG2 ILE A  86      13.456  -9.879  -2.278  1.00  2.13           H  
ATOM   1314 2HG2 ILE A  86      15.189 -10.012  -2.650  1.00  2.13           H  
ATOM   1315 3HG2 ILE A  86      14.607  -8.819  -1.474  1.00  2.13           H  
ATOM   1316 1HD1 ILE A  86      11.127  -7.306  -2.874  1.00  2.13           H  
ATOM   1317 2HD1 ILE A  86      11.616  -8.545  -3.966  1.00  2.13           H  
ATOM   1318 3HD1 ILE A  86      11.979  -8.683  -2.273  1.00  2.13           H  
ATOM   1319  N   VAL A  87      16.788  -7.487  -1.790  1.00  1.80           N  
ATOM   1320  CA  VAL A  87      17.087  -6.974  -0.480  1.00  1.80           C  
ATOM   1321  C   VAL A  87      17.782  -5.648  -0.615  1.00  1.80           C  
ATOM   1322  O   VAL A  87      17.356  -4.638  -0.040  1.00  1.80           O  
ATOM   1323  CB  VAL A  87      17.938  -7.973   0.311  1.00  1.80           C  
ATOM   1324  CG1 VAL A  87      18.363  -7.367   1.626  1.00  1.80           C  
ATOM   1325  CG2 VAL A  87      17.119  -9.240   0.526  1.00  1.80           C  
ATOM   1326  H   VAL A  87      17.305  -8.280  -2.177  1.00  1.80           H  
ATOM   1327  HA  VAL A  87      16.152  -6.820   0.061  1.00  1.80           H  
ATOM   1328  HB  VAL A  87      18.835  -8.214  -0.257  1.00  1.80           H  
ATOM   1329 1HG1 VAL A  87      18.967  -8.084   2.171  1.00  1.80           H  
ATOM   1330 2HG1 VAL A  87      18.954  -6.468   1.438  1.00  1.80           H  
ATOM   1331 3HG1 VAL A  87      17.482  -7.106   2.213  1.00  1.80           H  
ATOM   1332 1HG2 VAL A  87      17.704  -9.964   1.082  1.00  1.80           H  
ATOM   1333 2HG2 VAL A  87      16.226  -8.989   1.084  1.00  1.80           H  
ATOM   1334 3HG2 VAL A  87      16.841  -9.664  -0.438  1.00  1.80           H  
ATOM   1335  N   GLU A  88      18.815  -5.614  -1.418  1.00  1.63           N  
ATOM   1336  CA  GLU A  88      19.525  -4.376  -1.638  1.00  1.63           C  
ATOM   1337  C   GLU A  88      18.618  -3.334  -2.288  1.00  1.63           C  
ATOM   1338  O   GLU A  88      18.567  -2.188  -1.843  1.00  1.63           O  
ATOM   1339  CB  GLU A  88      20.761  -4.664  -2.488  1.00  1.63           C  
ATOM   1340  CG  GLU A  88      21.648  -3.514  -2.827  1.00  1.63           C  
ATOM   1341  CD  GLU A  88      22.913  -4.005  -3.551  1.00  1.63           C  
ATOM   1342  OE1 GLU A  88      23.044  -5.213  -3.787  1.00  1.63           O  
ATOM   1343  OE2 GLU A  88      23.746  -3.186  -3.856  1.00  1.63           O  
ATOM   1344  H   GLU A  88      19.112  -6.464  -1.882  1.00  1.63           H  
ATOM   1345  HA  GLU A  88      19.850  -3.992  -0.675  1.00  1.63           H  
ATOM   1346 1HB  GLU A  88      21.394  -5.307  -1.927  1.00  1.63           H  
ATOM   1347 2HB  GLU A  88      20.473  -5.188  -3.401  1.00  1.63           H  
ATOM   1348 1HG  GLU A  88      21.104  -2.822  -3.473  1.00  1.63           H  
ATOM   1349 2HG  GLU A  88      21.925  -2.983  -1.914  1.00  1.63           H  
ATOM   1350  N   GLN A  89      17.832  -3.736  -3.287  1.00  1.56           N  
ATOM   1351  CA  GLN A  89      16.989  -2.766  -3.975  1.00  1.56           C  
ATOM   1352  C   GLN A  89      15.907  -2.126  -3.114  1.00  1.56           C  
ATOM   1353  O   GLN A  89      15.727  -0.907  -3.141  1.00  1.56           O  
ATOM   1354  CB  GLN A  89      16.297  -3.454  -5.156  1.00  1.56           C  
ATOM   1355  CG  GLN A  89      17.231  -3.838  -6.300  1.00  1.56           C  
ATOM   1356  CD  GLN A  89      16.554  -4.724  -7.358  1.00  1.56           C  
ATOM   1357  OE1 GLN A  89      15.523  -5.363  -7.091  1.00  1.56           O  
ATOM   1358  NE2 GLN A  89      17.133  -4.768  -8.560  1.00  1.56           N  
ATOM   1359  H   GLN A  89      17.855  -4.703  -3.610  1.00  1.56           H  
ATOM   1360  HA  GLN A  89      17.632  -1.970  -4.353  1.00  1.56           H  
ATOM   1361 1HB  GLN A  89      15.823  -4.363  -4.790  1.00  1.56           H  
ATOM   1362 2HB  GLN A  89      15.505  -2.808  -5.540  1.00  1.56           H  
ATOM   1363 1HG  GLN A  89      17.579  -2.928  -6.786  1.00  1.56           H  
ATOM   1364 2HG  GLN A  89      18.079  -4.384  -5.884  1.00  1.56           H  
ATOM   1365 1HE2 GLN A  89      16.739  -5.328  -9.292  1.00  1.56           H  
ATOM   1366 2HE2 GLN A  89      17.965  -4.239  -8.735  1.00  1.56           H  
ATOM   1367  N   CYS A  90      15.225  -2.927  -2.292  1.00  1.53           N  
ATOM   1368  CA  CYS A  90      14.127  -2.374  -1.515  1.00  1.53           C  
ATOM   1369  C   CYS A  90      14.560  -1.826  -0.144  1.00  1.53           C  
ATOM   1370  O   CYS A  90      13.844  -1.060   0.461  1.00  1.53           O  
ATOM   1371  CB  CYS A  90      13.052  -3.434  -1.295  1.00  1.53           C  
ATOM   1372  SG  CYS A  90      12.208  -3.985  -2.806  1.00  1.53           S  
ATOM   1373  H   CYS A  90      15.408  -3.918  -2.250  1.00  1.53           H  
ATOM   1374  HA  CYS A  90      13.686  -1.554  -2.072  1.00  1.53           H  
ATOM   1375 1HB  CYS A  90      13.504  -4.303  -0.835  1.00  1.53           H  
ATOM   1376 2HB  CYS A  90      12.308  -3.048  -0.626  1.00  1.53           H  
ATOM   1377  N   CYS A  91      15.745  -2.244   0.325  1.00  1.49           N  
ATOM   1378  CA  CYS A  91      16.207  -1.783   1.628  1.00  1.49           C  
ATOM   1379  C   CYS A  91      17.168  -0.595   1.506  1.00  1.49           C  
ATOM   1380  O   CYS A  91      17.145   0.311   2.335  1.00  1.49           O  
ATOM   1381  CB  CYS A  91      16.875  -2.926   2.394  1.00  1.49           C  
ATOM   1382  SG  CYS A  91      17.360  -2.553   4.093  1.00  1.49           S  
ATOM   1383  H   CYS A  91      16.305  -2.921  -0.178  1.00  1.49           H  
ATOM   1384  HA  CYS A  91      15.339  -1.456   2.192  1.00  1.49           H  
ATOM   1385 1HB  CYS A  91      16.208  -3.791   2.401  1.00  1.49           H  
ATOM   1386 2HB  CYS A  91      17.773  -3.212   1.863  1.00  1.49           H  
ATOM   1387  N   ALA A  92      18.069  -0.595   0.504  1.00  1.40           N  
ATOM   1388  CA  ALA A  92      19.014   0.515   0.361  1.00  1.40           C  
ATOM   1389  C   ALA A  92      18.369   1.691  -0.390  1.00  1.40           C  
ATOM   1390  O   ALA A  92      18.934   2.784  -0.461  1.00  1.40           O  
ATOM   1391  CB  ALA A  92      20.276   0.061  -0.356  1.00  1.40           C  
ATOM   1392  H   ALA A  92      18.109  -1.347  -0.184  1.00  1.40           H  
ATOM   1393  HA  ALA A  92      19.282   0.859   1.361  1.00  1.40           H  
ATOM   1394 1HB  ALA A  92      20.974   0.899  -0.419  1.00  1.40           H  
ATOM   1395 2HB  ALA A  92      20.737  -0.755   0.198  1.00  1.40           H  
ATOM   1396 3HB  ALA A  92      20.030  -0.272  -1.359  1.00  1.40           H  
ATOM   1397  N   SER A  93      17.180   1.461  -0.947  1.00  1.29           N  
ATOM   1398  CA  SER A  93      16.432   2.457  -1.706  1.00  1.29           C  
ATOM   1399  C   SER A  93      14.959   2.072  -1.678  1.00  1.29           C  
ATOM   1400  O   SER A  93      14.619   1.003  -1.200  1.00  1.29           O  
ATOM   1401  CB  SER A  93      16.962   2.566  -3.136  1.00  1.29           C  
ATOM   1402  OG  SER A  93      16.660   1.442  -3.949  1.00  1.29           O  
ATOM   1403  H   SER A  93      16.782   0.534  -0.849  1.00  1.29           H  
ATOM   1404  HA  SER A  93      16.542   3.427  -1.223  1.00  1.29           H  
ATOM   1405 1HB  SER A  93      16.576   3.466  -3.606  1.00  1.29           H  
ATOM   1406 2HB  SER A  93      18.045   2.674  -3.081  1.00  1.29           H  
ATOM   1407  HG  SER A  93      16.427   0.681  -3.370  1.00  1.29           H  
ATOM   1408  N   VAL A  94      14.071   2.941  -2.141  1.00  1.16           N  
ATOM   1409  CA  VAL A  94      12.660   2.555  -2.138  1.00  1.16           C  
ATOM   1410  C   VAL A  94      12.287   1.862  -3.436  1.00  1.16           C  
ATOM   1411  O   VAL A  94      12.431   2.453  -4.506  1.00  1.16           O  
ATOM   1412  CB  VAL A  94      11.760   3.786  -1.979  1.00  1.16           C  
ATOM   1413  CG1 VAL A  94      10.321   3.359  -2.044  1.00  1.16           C  
ATOM   1414  CG2 VAL A  94      12.071   4.481  -0.663  1.00  1.16           C  
ATOM   1415  H   VAL A  94      14.362   3.828  -2.516  1.00  1.16           H  
ATOM   1416  HA  VAL A  94      12.480   1.870  -1.303  1.00  1.16           H  
ATOM   1417  HB  VAL A  94      11.936   4.470  -2.807  1.00  1.16           H  
ATOM   1418 1HG1 VAL A  94       9.701   4.233  -1.953  1.00  1.16           H  
ATOM   1419 2HG1 VAL A  94      10.117   2.872  -2.998  1.00  1.16           H  
ATOM   1420 3HG1 VAL A  94      10.111   2.663  -1.232  1.00  1.16           H  
ATOM   1421 1HG2 VAL A  94      11.427   5.361  -0.548  1.00  1.16           H  
ATOM   1422 2HG2 VAL A  94      11.895   3.806   0.150  1.00  1.16           H  
ATOM   1423 3HG2 VAL A  94      13.113   4.791  -0.651  1.00  1.16           H  
ATOM   1424  N   CYS A  95      11.795   0.629  -3.357  1.00  1.04           N  
ATOM   1425  CA  CYS A  95      11.417  -0.078  -4.574  1.00  1.04           C  
ATOM   1426  C   CYS A  95       9.932   0.079  -4.849  1.00  1.04           C  
ATOM   1427  O   CYS A  95       9.163   0.400  -3.942  1.00  1.04           O  
ATOM   1428  CB  CYS A  95      11.782  -1.555  -4.480  1.00  1.04           C  
ATOM   1429  SG  CYS A  95      10.896  -2.494  -3.225  1.00  1.04           S  
ATOM   1430  H   CYS A  95      11.695   0.184  -2.454  1.00  1.04           H  
ATOM   1431  HA  CYS A  95      11.973   0.348  -5.407  1.00  1.04           H  
ATOM   1432 1HB  CYS A  95      11.586  -2.025  -5.432  1.00  1.04           H  
ATOM   1433 2HB  CYS A  95      12.853  -1.649  -4.301  1.00  1.04           H  
ATOM   1434  N   SER A  96       9.532  -0.175  -6.090  1.00  0.94           N  
ATOM   1435  CA  SER A  96       8.122  -0.124  -6.492  1.00  0.94           C  
ATOM   1436  C   SER A  96       7.375  -1.429  -6.295  1.00  0.94           C  
ATOM   1437  O   SER A  96       7.987  -2.483  -6.125  1.00  0.94           O  
ATOM   1438  CB  SER A  96       8.013   0.274  -7.954  1.00  0.94           C  
ATOM   1439  OG  SER A  96       8.529  -0.729  -8.813  1.00  0.94           O  
ATOM   1440  H   SER A  96      10.251  -0.404  -6.779  1.00  0.94           H  
ATOM   1441  HA  SER A  96       7.634   0.642  -5.887  1.00  0.94           H  
ATOM   1442 1HB  SER A  96       6.976   0.475  -8.204  1.00  0.94           H  
ATOM   1443 2HB  SER A  96       8.571   1.194  -8.108  1.00  0.94           H  
ATOM   1444  HG  SER A  96       8.738  -0.270  -9.640  1.00  0.94           H  
ATOM   1445  N   LEU A  97       6.041  -1.373  -6.433  1.00  0.86           N  
ATOM   1446  CA  LEU A  97       5.253  -2.602  -6.389  1.00  0.86           C  
ATOM   1447  C   LEU A  97       5.669  -3.524  -7.517  1.00  0.86           C  
ATOM   1448  O   LEU A  97       5.785  -4.727  -7.317  1.00  0.86           O  
ATOM   1449  CB  LEU A  97       3.762  -2.286  -6.541  1.00  0.86           C  
ATOM   1450  CG  LEU A  97       3.101  -1.634  -5.362  1.00  0.86           C  
ATOM   1451  CD1 LEU A  97       1.691  -1.214  -5.741  1.00  0.86           C  
ATOM   1452  CD2 LEU A  97       3.090  -2.639  -4.253  1.00  0.86           C  
ATOM   1453  H   LEU A  97       5.584  -0.483  -6.548  1.00  0.86           H  
ATOM   1454  HA  LEU A  97       5.422  -3.098  -5.441  1.00  0.86           H  
ATOM   1455 1HB  LEU A  97       3.634  -1.627  -7.395  1.00  0.86           H  
ATOM   1456 2HB  LEU A  97       3.229  -3.223  -6.751  1.00  0.86           H  
ATOM   1457  HG  LEU A  97       3.644  -0.748  -5.055  1.00  0.86           H  
ATOM   1458 1HD1 LEU A  97       1.193  -0.762  -4.890  1.00  0.86           H  
ATOM   1459 2HD1 LEU A  97       1.737  -0.491  -6.553  1.00  0.86           H  
ATOM   1460 3HD1 LEU A  97       1.132  -2.073  -6.065  1.00  0.86           H  
ATOM   1461 1HD2 LEU A  97       2.604  -2.240  -3.388  1.00  0.86           H  
ATOM   1462 2HD2 LEU A  97       2.565  -3.514  -4.574  1.00  0.86           H  
ATOM   1463 3HD2 LEU A  97       4.107  -2.899  -4.011  1.00  0.86           H  
ATOM   1464  N   TYR A  98       5.947  -2.958  -8.687  1.00  0.82           N  
ATOM   1465  CA  TYR A  98       6.382  -3.751  -9.830  1.00  0.82           C  
ATOM   1466  C   TYR A  98       7.625  -4.535  -9.435  1.00  0.82           C  
ATOM   1467  O   TYR A  98       7.717  -5.750  -9.653  1.00  0.82           O  
ATOM   1468  CB  TYR A  98       6.628  -2.847 -11.038  1.00  0.82           C  
ATOM   1469  CG  TYR A  98       7.142  -3.555 -12.244  1.00  0.82           C  
ATOM   1470  CD1 TYR A  98       6.271  -4.283 -13.037  1.00  0.82           C  
ATOM   1471  CD2 TYR A  98       8.477  -3.456 -12.577  1.00  0.82           C  
ATOM   1472  CE1 TYR A  98       6.739  -4.925 -14.161  1.00  0.82           C  
ATOM   1473  CE2 TYR A  98       8.949  -4.090 -13.704  1.00  0.82           C  
ATOM   1474  CZ  TYR A  98       8.087  -4.826 -14.495  1.00  0.82           C  
ATOM   1475  OH  TYR A  98       8.559  -5.462 -15.620  1.00  0.82           O  
ATOM   1476  H   TYR A  98       5.847  -1.958  -8.786  1.00  0.82           H  
ATOM   1477  HA  TYR A  98       5.597  -4.469 -10.081  1.00  0.82           H  
ATOM   1478 1HB  TYR A  98       5.700  -2.348 -11.311  1.00  0.82           H  
ATOM   1479 2HB  TYR A  98       7.347  -2.077 -10.773  1.00  0.82           H  
ATOM   1480  HD1 TYR A  98       5.216  -4.352 -12.767  1.00  0.82           H  
ATOM   1481  HD2 TYR A  98       9.152  -2.873 -11.950  1.00  0.82           H  
ATOM   1482  HE1 TYR A  98       6.057  -5.501 -14.784  1.00  0.82           H  
ATOM   1483  HE2 TYR A  98      10.002  -4.013 -13.969  1.00  0.82           H  
ATOM   1484  HH  TYR A  98       7.845  -5.958 -16.027  1.00  0.82           H  
ATOM   1485  N   GLN A  99       8.588  -3.837  -8.841  1.00  0.80           N  
ATOM   1486  CA  GLN A  99       9.811  -4.501  -8.430  1.00  0.80           C  
ATOM   1487  C   GLN A  99       9.542  -5.592  -7.393  1.00  0.80           C  
ATOM   1488  O   GLN A  99      10.166  -6.646  -7.440  1.00  0.80           O  
ATOM   1489  CB  GLN A  99      10.809  -3.468  -7.922  1.00  0.80           C  
ATOM   1490  CG  GLN A  99      11.385  -2.619  -9.049  1.00  0.80           C  
ATOM   1491  CD  GLN A  99      12.249  -1.481  -8.567  1.00  0.80           C  
ATOM   1492  OE1 GLN A  99      11.837  -0.663  -7.729  1.00  0.80           O  
ATOM   1493  NE2 GLN A  99      13.474  -1.415  -9.083  1.00  0.80           N  
ATOM   1494  H   GLN A  99       8.475  -2.836  -8.684  1.00  0.80           H  
ATOM   1495  HA  GLN A  99      10.247  -4.982  -9.302  1.00  0.80           H  
ATOM   1496 1HB  GLN A  99      10.303  -2.807  -7.221  1.00  0.80           H  
ATOM   1497 2HB  GLN A  99      11.624  -3.960  -7.387  1.00  0.80           H  
ATOM   1498 1HG  GLN A  99      11.990  -3.258  -9.693  1.00  0.80           H  
ATOM   1499 2HG  GLN A  99      10.553  -2.204  -9.619  1.00  0.80           H  
ATOM   1500 1HE2 GLN A  99      14.100  -0.685  -8.802  1.00  0.80           H  
ATOM   1501 2HE2 GLN A  99      13.773  -2.096  -9.751  1.00  0.80           H  
ATOM   1502  N   LEU A 100       8.602  -5.385  -6.472  1.00  0.81           N  
ATOM   1503  CA  LEU A 100       8.297  -6.448  -5.519  1.00  0.81           C  
ATOM   1504  C   LEU A 100       7.666  -7.661  -6.227  1.00  0.81           C  
ATOM   1505  O   LEU A 100       8.013  -8.814  -5.959  1.00  0.81           O  
ATOM   1506  CB  LEU A 100       7.318  -5.945  -4.451  1.00  0.81           C  
ATOM   1507  CG  LEU A 100       7.817  -4.928  -3.472  1.00  0.81           C  
ATOM   1508  CD1 LEU A 100       6.692  -4.467  -2.670  1.00  0.81           C  
ATOM   1509  CD2 LEU A 100       8.820  -5.554  -2.606  1.00  0.81           C  
ATOM   1510  H   LEU A 100       8.121  -4.486  -6.431  1.00  0.81           H  
ATOM   1511  HA  LEU A 100       9.225  -6.763  -5.041  1.00  0.81           H  
ATOM   1512 1HB  LEU A 100       6.463  -5.512  -4.959  1.00  0.81           H  
ATOM   1513 2HB  LEU A 100       6.980  -6.789  -3.868  1.00  0.81           H  
ATOM   1514  HG  LEU A 100       8.258  -4.071  -3.997  1.00  0.81           H  
ATOM   1515 1HD1 LEU A 100       7.061  -3.754  -1.950  1.00  0.81           H  
ATOM   1516 2HD1 LEU A 100       5.954  -4.005  -3.302  1.00  0.81           H  
ATOM   1517 3HD1 LEU A 100       6.257  -5.327  -2.170  1.00  0.81           H  
ATOM   1518 1HD2 LEU A 100       9.187  -4.834  -1.879  1.00  0.81           H  
ATOM   1519 2HD2 LEU A 100       8.380  -6.407  -2.085  1.00  0.81           H  
ATOM   1520 3HD2 LEU A 100       9.619  -5.870  -3.239  1.00  0.81           H  
ATOM   1521  N   GLU A 101       6.771  -7.392  -7.189  1.00  0.84           N  
ATOM   1522  CA  GLU A 101       6.065  -8.430  -7.942  1.00  0.84           C  
ATOM   1523  C   GLU A 101       7.033  -9.294  -8.748  1.00  0.84           C  
ATOM   1524  O   GLU A 101       6.827 -10.496  -8.924  1.00  0.84           O  
ATOM   1525  CB  GLU A 101       4.998  -7.806  -8.858  1.00  0.84           C  
ATOM   1526  CG  GLU A 101       3.792  -7.204  -8.113  1.00  0.84           C  
ATOM   1527  CD  GLU A 101       2.819  -6.485  -9.028  1.00  0.84           C  
ATOM   1528  OE1 GLU A 101       3.054  -6.455 -10.215  1.00  0.84           O  
ATOM   1529  OE2 GLU A 101       1.856  -5.945  -8.536  1.00  0.84           O  
ATOM   1530  H   GLU A 101       6.545  -6.414  -7.376  1.00  0.84           H  
ATOM   1531  HA  GLU A 101       5.551  -9.069  -7.226  1.00  0.84           H  
ATOM   1532 1HB  GLU A 101       5.449  -7.015  -9.452  1.00  0.84           H  
ATOM   1533 2HB  GLU A 101       4.622  -8.562  -9.547  1.00  0.84           H  
ATOM   1534 1HG  GLU A 101       3.262  -8.019  -7.618  1.00  0.84           H  
ATOM   1535 2HG  GLU A 101       4.143  -6.524  -7.346  1.00  0.84           H  
ATOM   1536  N   ASN A 102       8.130  -8.689  -9.202  1.00  0.89           N  
ATOM   1537  CA  ASN A 102       9.147  -9.383  -9.982  1.00  0.89           C  
ATOM   1538  C   ASN A 102       9.800 -10.545  -9.224  1.00  0.89           C  
ATOM   1539  O   ASN A 102      10.424 -11.409  -9.844  1.00  0.89           O  
ATOM   1540  CB  ASN A 102      10.226  -8.423 -10.456  1.00  0.89           C  
ATOM   1541  CG  ASN A 102       9.790  -7.515 -11.590  1.00  0.89           C  
ATOM   1542  OD1 ASN A 102       8.794  -7.764 -12.287  1.00  0.89           O  
ATOM   1543  ND2 ASN A 102      10.549  -6.466 -11.789  1.00  0.89           N  
ATOM   1544  H   ASN A 102       8.222  -7.683  -9.049  1.00  0.89           H  
ATOM   1545  HA  ASN A 102       8.664  -9.809 -10.861  1.00  0.89           H  
ATOM   1546 1HB  ASN A 102      10.548  -7.807  -9.619  1.00  0.89           H  
ATOM   1547 2HB  ASN A 102      11.095  -8.998 -10.781  1.00  0.89           H  
ATOM   1548 1HD2 ASN A 102      10.337  -5.819 -12.519  1.00  0.89           H  
ATOM   1549 2HD2 ASN A 102      11.344  -6.315 -11.207  1.00  0.89           H  
ATOM   1550  N   TYR A 103       9.695 -10.563  -7.890  1.00  0.97           N  
ATOM   1551  CA  TYR A 103      10.305 -11.625  -7.105  1.00  0.97           C  
ATOM   1552  C   TYR A 103       9.291 -12.689  -6.658  1.00  0.97           C  
ATOM   1553  O   TYR A 103       9.626 -13.580  -5.863  1.00  0.97           O  
ATOM   1554  CB  TYR A 103      11.064 -11.003  -5.940  1.00  0.97           C  
ATOM   1555  CG  TYR A 103      12.226 -10.175  -6.450  1.00  0.97           C  
ATOM   1556  CD1 TYR A 103      12.081  -8.818  -6.580  1.00  0.97           C  
ATOM   1557  CD2 TYR A 103      13.429 -10.772  -6.789  1.00  0.97           C  
ATOM   1558  CE1 TYR A 103      13.121  -8.029  -7.051  1.00  0.97           C  
ATOM   1559  CE2 TYR A 103      14.474 -10.000  -7.266  1.00  0.97           C  
ATOM   1560  CZ  TYR A 103      14.324  -8.634  -7.399  1.00  0.97           C  
ATOM   1561  OH  TYR A 103      15.368  -7.883  -7.880  1.00  0.97           O  
ATOM   1562  H   TYR A 103       9.159  -9.843  -7.400  1.00  0.97           H  
ATOM   1563  HA  TYR A 103      11.035 -12.134  -7.731  1.00  0.97           H  
ATOM   1564 1HB  TYR A 103      10.401 -10.356  -5.362  1.00  0.97           H  
ATOM   1565 2HB  TYR A 103      11.451 -11.778  -5.277  1.00  0.97           H  
ATOM   1566  HD1 TYR A 103      11.137  -8.370  -6.298  1.00  0.97           H  
ATOM   1567  HD2 TYR A 103      13.552 -11.852  -6.687  1.00  0.97           H  
ATOM   1568  HE1 TYR A 103      12.986  -6.943  -7.147  1.00  0.97           H  
ATOM   1569  HE2 TYR A 103      15.418 -10.472  -7.533  1.00  0.97           H  
ATOM   1570  HH  TYR A 103      15.207  -6.938  -7.692  1.00  0.97           H  
ATOM   1571  N   CYS A 104       8.068 -12.624  -7.199  1.00  1.07           N  
ATOM   1572  CA  CYS A 104       7.058 -13.636  -6.899  1.00  1.07           C  
ATOM   1573  C   CYS A 104       7.474 -14.930  -7.574  1.00  1.07           C  
ATOM   1574  O   CYS A 104       8.155 -14.901  -8.603  1.00  1.07           O  
ATOM   1575  CB  CYS A 104       5.668 -13.255  -7.402  1.00  1.07           C  
ATOM   1576  SG  CYS A 104       4.912 -11.804  -6.661  1.00  1.07           S  
ATOM   1577  H   CYS A 104       7.823 -11.865  -7.837  1.00  1.07           H  
ATOM   1578  HA  CYS A 104       7.021 -13.807  -5.828  1.00  1.07           H  
ATOM   1579 1HB  CYS A 104       5.711 -13.092  -8.479  1.00  1.07           H  
ATOM   1580 2HB  CYS A 104       5.016 -14.084  -7.218  1.00  1.07           H  
ATOM   1581  N   ASN A 105       7.078 -16.064  -7.012  1.00  1.19           N  
ATOM   1582  CA  ASN A 105       7.489 -17.331  -7.602  1.00  1.19           C  
ATOM   1583  C   ASN A 105       6.444 -18.423  -7.446  1.00  1.19           C  
ATOM   1584  O   ASN A 105       5.396 -18.350  -8.094  1.00  1.19           O  
ATOM   1585  OXT ASN A 105       6.822 -19.522  -7.044  1.00  1.19           O  
ATOM   1586  CB  ASN A 105       8.827 -17.739  -6.998  1.00  1.19           C  
ATOM   1587  CG  ASN A 105       9.459 -18.964  -7.616  1.00  1.19           C  
ATOM   1588  OD1 ASN A 105       8.901 -20.065  -7.563  1.00  1.19           O  
ATOM   1589  ND2 ASN A 105      10.620 -18.790  -8.207  1.00  1.19           N  
ATOM   1590  H   ASN A 105       6.500 -16.040  -6.167  1.00  1.19           H  
ATOM   1591  HA  ASN A 105       7.629 -17.179  -8.673  1.00  1.19           H  
ATOM   1592 1HB  ASN A 105       9.518 -16.905  -7.094  1.00  1.19           H  
ATOM   1593 2HB  ASN A 105       8.689 -17.923  -5.931  1.00  1.19           H  
ATOM   1594 1HD2 ASN A 105      11.085 -19.566  -8.633  1.00  1.19           H  
ATOM   1595 2HD2 ASN A 105      11.034 -17.879  -8.248  1.00  1.19           H  
TER    1596
ENDMDL

REMARK ID 52420 MODEL 4 2021-01-16_00000090_1_11
PFRMAT TS
TARGET 2021-01-16_00000090_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.119 -24.073 -19.251  1.00 10.00           N  
ATOM      2  CA  MET A   1       2.095 -23.903 -18.180  1.00 10.00           C  
ATOM      3  C   MET A   1       2.583 -22.472 -17.973  1.00 10.00           C  
ATOM      4  O   MET A   1       3.195 -22.178 -16.935  1.00 10.00           O  
ATOM      5  CB  MET A   1       3.295 -24.812 -18.406  1.00 10.00           C  
ATOM      6  CG  MET A   1       3.000 -26.290 -18.276  1.00 10.00           C  
ATOM      7  SD  MET A   1       2.381 -26.700 -16.627  1.00 10.00           S  
ATOM      8  CE  MET A   1       3.835 -26.377 -15.626  1.00 10.00           C  
ATOM      9 1H   MET A   1       0.711 -24.995 -19.181  1.00 10.00           H  
ATOM     10 2H   MET A   1       0.391 -23.381 -19.170  1.00 10.00           H  
ATOM     11 3H   MET A   1       1.579 -23.985 -20.147  1.00 10.00           H  
ATOM     12  HA  MET A   1       1.615 -24.212 -17.252  1.00 10.00           H  
ATOM     13 1HB  MET A   1       3.693 -24.639 -19.406  1.00 10.00           H  
ATOM     14 2HB  MET A   1       4.082 -24.561 -17.695  1.00 10.00           H  
ATOM     15 1HG  MET A   1       2.251 -26.581 -19.011  1.00 10.00           H  
ATOM     16 2HG  MET A   1       3.907 -26.865 -18.462  1.00 10.00           H  
ATOM     17 1HE  MET A   1       3.609 -26.580 -14.579  1.00 10.00           H  
ATOM     18 2HE  MET A   1       4.654 -27.020 -15.954  1.00 10.00           H  
ATOM     19 3HE  MET A   1       4.127 -25.332 -15.737  1.00 10.00           H  
ATOM     20  N   ALA A   2       2.298 -21.556 -18.908  1.00 10.00           N  
ATOM     21  CA  ALA A   2       2.790 -20.179 -18.764  1.00 10.00           C  
ATOM     22  C   ALA A   2       2.332 -19.535 -17.466  1.00 10.00           C  
ATOM     23  O   ALA A   2       3.068 -18.776 -16.843  1.00 10.00           O  
ATOM     24  CB  ALA A   2       2.315 -19.317 -19.920  1.00 10.00           C  
ATOM     25  H   ALA A   2       1.787 -21.787 -19.745  1.00 10.00           H  
ATOM     26  HA  ALA A   2       3.879 -20.210 -18.767  1.00 10.00           H  
ATOM     27 1HB  ALA A   2       2.715 -18.308 -19.807  1.00 10.00           H  
ATOM     28 2HB  ALA A   2       2.665 -19.742 -20.860  1.00 10.00           H  
ATOM     29 3HB  ALA A   2       1.228 -19.276 -19.919  1.00 10.00           H  
ATOM     30  N   LEU A   3       1.126 -19.852 -17.022  1.00 10.00           N  
ATOM     31  CA  LEU A   3       0.638 -19.239 -15.806  1.00 10.00           C  
ATOM     32  C   LEU A   3       1.460 -19.654 -14.584  1.00 10.00           C  
ATOM     33  O   LEU A   3       1.624 -18.866 -13.650  1.00 10.00           O  
ATOM     34  CB  LEU A   3      -0.833 -19.595 -15.613  1.00 10.00           C  
ATOM     35  CG  LEU A   3      -1.766 -18.989 -16.678  1.00 10.00           C  
ATOM     36  CD1 LEU A   3      -3.187 -19.486 -16.453  1.00 10.00           C  
ATOM     37  CD2 LEU A   3      -1.676 -17.470 -16.623  1.00 10.00           C  
ATOM     38  H   LEU A   3       0.544 -20.487 -17.540  1.00 10.00           H  
ATOM     39  HA  LEU A   3       0.716 -18.159 -15.917  1.00 10.00           H  
ATOM     40 1HB  LEU A   3      -0.939 -20.678 -15.639  1.00 10.00           H  
ATOM     41 2HB  LEU A   3      -1.154 -19.239 -14.635  1.00 10.00           H  
ATOM     42  HG  LEU A   3      -1.452 -19.325 -17.665  1.00 10.00           H  
ATOM     43 1HD1 LEU A   3      -3.842 -19.070 -17.219  1.00 10.00           H  
ATOM     44 2HD1 LEU A   3      -3.206 -20.575 -16.513  1.00 10.00           H  
ATOM     45 3HD1 LEU A   3      -3.532 -19.171 -15.470  1.00 10.00           H  
ATOM     46 1HD2 LEU A   3      -2.326 -17.039 -17.386  1.00 10.00           H  
ATOM     47 2HD2 LEU A   3      -1.990 -17.120 -15.639  1.00 10.00           H  
ATOM     48 3HD2 LEU A   3      -0.647 -17.158 -16.807  1.00 10.00           H  
ATOM     49  N   TRP A   4       1.976 -20.889 -14.574  1.00 10.00           N  
ATOM     50  CA  TRP A   4       2.739 -21.375 -13.429  1.00 10.00           C  
ATOM     51  C   TRP A   4       4.144 -20.803 -13.503  1.00 10.00           C  
ATOM     52  O   TRP A   4       4.763 -20.464 -12.482  1.00 10.00           O  
ATOM     53  CB  TRP A   4       2.781 -22.898 -13.423  1.00 10.00           C  
ATOM     54  CG  TRP A   4       1.442 -23.500 -13.159  1.00 10.00           C  
ATOM     55  CD1 TRP A   4       0.693 -24.236 -14.025  1.00 10.00           C  
ATOM     56  CD2 TRP A   4       0.662 -23.388 -11.949  1.00 10.00           C  
ATOM     57  NE1 TRP A   4      -0.491 -24.602 -13.434  1.00 10.00           N  
ATOM     58  CE2 TRP A   4      -0.528 -24.089 -12.162  1.00 10.00           C  
ATOM     59  CE3 TRP A   4       0.872 -22.755 -10.717  1.00 10.00           C  
ATOM     60  CZ2 TRP A   4      -1.511 -24.180 -11.190  1.00 10.00           C  
ATOM     61  CZ3 TRP A   4      -0.115 -22.846  -9.742  1.00 10.00           C  
ATOM     62  CH2 TRP A   4      -1.274 -23.541  -9.972  1.00 10.00           C  
ATOM     63  H   TRP A   4       1.888 -21.483 -15.389  1.00 10.00           H  
ATOM     64  HA  TRP A   4       2.264 -21.030 -12.513  1.00 10.00           H  
ATOM     65 1HB  TRP A   4       3.132 -23.252 -14.395  1.00 10.00           H  
ATOM     66 2HB  TRP A   4       3.484 -23.249 -12.669  1.00 10.00           H  
ATOM     67  HD1 TRP A   4       0.988 -24.497 -15.031  1.00 10.00           H  
ATOM     68  HE1 TRP A   4      -1.219 -25.156 -13.865  1.00 10.00           H  
ATOM     69  HE3 TRP A   4       1.791 -22.201 -10.530  1.00 10.00           H  
ATOM     70  HZ2 TRP A   4      -2.441 -24.727 -11.354  1.00 10.00           H  
ATOM     71  HZ3 TRP A   4       0.053 -22.352  -8.785  1.00 10.00           H  
ATOM     72  HH2 TRP A   4      -2.026 -23.590  -9.186  1.00 10.00           H  
ATOM     73  N   THR A   5       4.613 -20.648 -14.747  1.00 10.00           N  
ATOM     74  CA  THR A   5       5.923 -20.110 -15.034  1.00 10.00           C  
ATOM     75  C   THR A   5       5.979 -18.682 -14.527  1.00 10.00           C  
ATOM     76  O   THR A   5       6.971 -18.277 -13.934  1.00 10.00           O  
ATOM     77  CB  THR A   5       6.216 -20.142 -16.547  1.00 10.00           C  
ATOM     78  OG1 THR A   5       6.196 -21.505 -17.008  1.00 10.00           O  
ATOM     79  CG2 THR A   5       7.565 -19.520 -16.835  1.00 10.00           C  
ATOM     80  H   THR A   5       4.037 -20.962 -15.527  1.00 10.00           H  
ATOM     81  HA  THR A   5       6.675 -20.698 -14.511  1.00 10.00           H  
ATOM     82  HB  THR A   5       5.451 -19.582 -17.070  1.00 10.00           H  
ATOM     83  HG1 THR A   5       5.311 -21.890 -16.840  1.00 10.00           H  
ATOM     84 1HG2 THR A   5       7.753 -19.549 -17.908  1.00 10.00           H  
ATOM     85 2HG2 THR A   5       7.562 -18.488 -16.492  1.00 10.00           H  
ATOM     86 3HG2 THR A   5       8.341 -20.078 -16.313  1.00 10.00           H  
ATOM     87  N   ARG A   6       4.910 -17.930 -14.768  1.00 10.00           N  
ATOM     88  CA  ARG A   6       4.782 -16.554 -14.318  1.00 10.00           C  
ATOM     89  C   ARG A   6       4.512 -16.456 -12.807  1.00 10.00           C  
ATOM     90  O   ARG A   6       5.086 -15.599 -12.131  1.00 10.00           O  
ATOM     91  CB  ARG A   6       3.631 -15.891 -15.044  1.00 10.00           C  
ATOM     92  CG  ARG A   6       3.839 -15.659 -16.528  1.00 10.00           C  
ATOM     93  CD  ARG A   6       2.588 -15.171 -17.155  1.00 10.00           C  
ATOM     94  NE  ARG A   6       2.706 -15.018 -18.592  1.00 10.00           N  
ATOM     95  CZ  ARG A   6       1.680 -14.709 -19.406  1.00 10.00           C  
ATOM     96  NH1 ARG A   6       0.481 -14.507 -18.898  1.00 10.00           N  
ATOM     97  NH2 ARG A   6       1.872 -14.608 -20.709  1.00 10.00           N  
ATOM     98  H   ARG A   6       4.148 -18.333 -15.312  1.00 10.00           H  
ATOM     99  HA  ARG A   6       5.711 -16.026 -14.545  1.00 10.00           H  
ATOM    100 1HB  ARG A   6       2.745 -16.518 -14.937  1.00 10.00           H  
ATOM    101 2HB  ARG A   6       3.413 -14.930 -14.580  1.00 10.00           H  
ATOM    102 1HG  ARG A   6       4.609 -14.899 -16.668  1.00 10.00           H  
ATOM    103 2HG  ARG A   6       4.149 -16.576 -17.019  1.00 10.00           H  
ATOM    104 1HD  ARG A   6       1.788 -15.884 -16.955  1.00 10.00           H  
ATOM    105 2HD  ARG A   6       2.328 -14.200 -16.732  1.00 10.00           H  
ATOM    106  HE  ARG A   6       3.617 -15.161 -19.006  1.00 10.00           H  
ATOM    107 1HH1 ARG A   6       0.345 -14.568 -17.898  1.00 10.00           H  
ATOM    108 2HH1 ARG A   6      -0.293 -14.273 -19.503  1.00 10.00           H  
ATOM    109 1HH2 ARG A   6       2.793 -14.765 -21.095  1.00 10.00           H  
ATOM    110 2HH2 ARG A   6       1.101 -14.377 -21.316  1.00 10.00           H  
ATOM    111  N   LEU A   7       3.687 -17.357 -12.267  1.00 10.00           N  
ATOM    112  CA  LEU A   7       3.335 -17.280 -10.853  1.00 10.00           C  
ATOM    113  C   LEU A   7       4.525 -17.405  -9.925  1.00 10.00           C  
ATOM    114  O   LEU A   7       4.645 -16.624  -8.980  1.00 10.00           O  
ATOM    115  CB  LEU A   7       2.328 -18.343 -10.449  1.00 10.00           C  
ATOM    116  CG  LEU A   7       1.984 -18.300  -8.958  1.00 10.00           C  
ATOM    117  CD1 LEU A   7       1.357 -16.943  -8.637  1.00 10.00           C  
ATOM    118  CD2 LEU A   7       1.054 -19.432  -8.618  1.00 10.00           C  
ATOM    119  H   LEU A   7       3.223 -18.061 -12.838  1.00 10.00           H  
ATOM    120  HA  LEU A   7       2.878 -16.313 -10.681  1.00 10.00           H  
ATOM    121 1HB  LEU A   7       1.415 -18.205 -11.026  1.00 10.00           H  
ATOM    122 2HB  LEU A   7       2.743 -19.324 -10.681  1.00 10.00           H  
ATOM    123  HG  LEU A   7       2.899 -18.396  -8.375  1.00 10.00           H  
ATOM    124 1HD1 LEU A   7       1.121 -16.895  -7.574  1.00 10.00           H  
ATOM    125 2HD1 LEU A   7       2.058 -16.147  -8.887  1.00 10.00           H  
ATOM    126 3HD1 LEU A   7       0.444 -16.816  -9.217  1.00 10.00           H  
ATOM    127 1HD2 LEU A   7       0.819 -19.398  -7.555  1.00 10.00           H  
ATOM    128 2HD2 LEU A   7       0.139 -19.339  -9.201  1.00 10.00           H  
ATOM    129 3HD2 LEU A   7       1.545 -20.371  -8.852  1.00 10.00           H  
ATOM    130  N   ARG A   8       5.383 -18.394 -10.128  1.00 10.00           N  
ATOM    131  CA  ARG A   8       6.484 -18.519  -9.177  1.00 10.00           C  
ATOM    132  C   ARG A   8       7.307 -17.191  -9.054  1.00 10.00           C  
ATOM    133  O   ARG A   8       7.464 -16.699  -7.928  1.00 10.00           O  
ATOM    134  CB  ARG A   8       7.326 -19.756  -9.488  1.00 10.00           C  
ATOM    135  CG  ARG A   8       8.558 -19.953  -8.635  1.00 10.00           C  
ATOM    136  CD  ARG A   8       9.494 -20.920  -9.274  1.00 10.00           C  
ATOM    137  NE  ARG A   8      10.038 -20.361 -10.512  1.00 10.00           N  
ATOM    138  CZ  ARG A   8      10.522 -21.072 -11.551  1.00 10.00           C  
ATOM    139  NH1 ARG A   8      10.523 -22.386 -11.519  1.00 10.00           N  
ATOM    140  NH2 ARG A   8      10.989 -20.440 -12.615  1.00 10.00           N  
ATOM    141  H   ARG A   8       5.265 -19.045 -10.912  1.00 10.00           H  
ATOM    142  HA  ARG A   8       6.041 -18.706  -8.204  1.00 10.00           H  
ATOM    143 1HB  ARG A   8       6.709 -20.615  -9.239  1.00 10.00           H  
ATOM    144 2HB  ARG A   8       7.545 -19.895 -10.526  1.00 10.00           H  
ATOM    145 1HG  ARG A   8       9.069 -18.998  -8.528  1.00 10.00           H  
ATOM    146 2HG  ARG A   8       8.275 -20.333  -7.654  1.00 10.00           H  
ATOM    147 1HD  ARG A   8      10.325 -21.122  -8.596  1.00 10.00           H  
ATOM    148 2HD  ARG A   8       8.976 -21.849  -9.508  1.00 10.00           H  
ATOM    149  HE  ARG A   8      10.057 -19.354 -10.592  1.00 10.00           H  
ATOM    150 1HH1 ARG A   8      10.166 -22.873 -10.711  1.00 10.00           H  
ATOM    151 2HH1 ARG A   8      10.885 -22.907 -12.306  1.00 10.00           H  
ATOM    152 1HH2 ARG A   8      10.991 -19.429 -12.643  1.00 10.00           H  
ATOM    153 2HH2 ARG A   8      11.348 -20.965 -13.398  1.00 10.00           H  
ATOM    154  N   PRO A   9       7.866 -16.592 -10.136  1.00 10.00           N  
ATOM    155  CA  PRO A   9       8.509 -15.286 -10.142  1.00 10.00           C  
ATOM    156  C   PRO A   9       7.643 -14.181  -9.548  1.00 10.00           C  
ATOM    157  O   PRO A   9       8.153 -13.325  -8.824  1.00 10.00           O  
ATOM    158  CB  PRO A   9       8.741 -15.065 -11.630  1.00 10.00           C  
ATOM    159  CG  PRO A   9       8.914 -16.402 -12.169  1.00 10.00           C  
ATOM    160  CD  PRO A   9       7.922 -17.241 -11.417  1.00 10.00           C  
ATOM    161  HA  PRO A   9       9.468 -15.356  -9.608  1.00 10.00           H  
ATOM    162 1HB  PRO A   9       7.878 -14.555 -12.079  1.00 10.00           H  
ATOM    163 2HB  PRO A   9       9.629 -14.426 -11.792  1.00 10.00           H  
ATOM    164 1HG  PRO A   9       8.699 -16.385 -13.246  1.00 10.00           H  
ATOM    165 2HG  PRO A   9       9.947 -16.734 -12.048  1.00 10.00           H  
ATOM    166 1HD  PRO A   9       6.969 -17.209 -11.878  1.00 10.00           H  
ATOM    167 2HD  PRO A   9       8.335 -18.203 -11.383  1.00 10.00           H  
ATOM    168  N   LEU A  10       6.326 -14.220  -9.780  1.00 10.00           N  
ATOM    169  CA  LEU A  10       5.453 -13.210  -9.207  1.00 10.00           C  
ATOM    170  C   LEU A  10       5.467 -13.255  -7.712  1.00 10.00           C  
ATOM    171  O   LEU A  10       5.599 -12.225  -7.072  1.00 10.00           O  
ATOM    172  CB  LEU A  10       4.025 -13.321  -9.734  1.00 10.00           C  
ATOM    173  CG  LEU A  10       3.816 -12.820 -11.139  1.00 10.00           C  
ATOM    174  CD1 LEU A  10       2.451 -13.219 -11.660  1.00 10.00           C  
ATOM    175  CD2 LEU A  10       3.898 -11.342 -11.077  1.00 10.00           C  
ATOM    176  H   LEU A  10       5.921 -14.912 -10.416  1.00 10.00           H  
ATOM    177  HA  LEU A  10       5.835 -12.234  -9.517  1.00 10.00           H  
ATOM    178 1HB  LEU A  10       3.731 -14.345  -9.699  1.00 10.00           H  
ATOM    179 2HB  LEU A  10       3.367 -12.777  -9.097  1.00 10.00           H  
ATOM    180  HG  LEU A  10       4.586 -13.203 -11.803  1.00 10.00           H  
ATOM    181 1HD1 LEU A  10       2.318 -12.812 -12.665  1.00 10.00           H  
ATOM    182 2HD1 LEU A  10       2.366 -14.296 -11.699  1.00 10.00           H  
ATOM    183 3HD1 LEU A  10       1.682 -12.815 -11.000  1.00 10.00           H  
ATOM    184 1HD2 LEU A  10       3.757 -10.965 -12.042  1.00 10.00           H  
ATOM    185 2HD2 LEU A  10       3.130 -10.952 -10.420  1.00 10.00           H  
ATOM    186 3HD2 LEU A  10       4.862 -11.042 -10.706  1.00 10.00           H  
ATOM    187  N   LEU A  11       5.398 -14.460  -7.159  1.00 10.00           N  
ATOM    188  CA  LEU A  11       5.427 -14.618  -5.716  1.00 10.00           C  
ATOM    189  C   LEU A  11       6.778 -14.155  -5.171  1.00 10.00           C  
ATOM    190  O   LEU A  11       6.851 -13.532  -4.107  1.00 10.00           O  
ATOM    191  CB  LEU A  11       5.155 -16.076  -5.364  1.00 10.00           C  
ATOM    192  CG  LEU A  11       3.732 -16.543  -5.682  1.00 10.00           C  
ATOM    193  CD1 LEU A  11       3.629 -18.041  -5.454  1.00 10.00           C  
ATOM    194  CD2 LEU A  11       2.746 -15.772  -4.827  1.00 10.00           C  
ATOM    195  H   LEU A  11       5.293 -15.278  -7.759  1.00 10.00           H  
ATOM    196  HA  LEU A  11       4.643 -14.002  -5.285  1.00 10.00           H  
ATOM    197 1HB  LEU A  11       5.838 -16.706  -5.927  1.00 10.00           H  
ATOM    198 2HB  LEU A  11       5.337 -16.228  -4.298  1.00 10.00           H  
ATOM    199  HG  LEU A  11       3.519 -16.351  -6.728  1.00 10.00           H  
ATOM    200 1HD1 LEU A  11       2.622 -18.378  -5.694  1.00 10.00           H  
ATOM    201 2HD1 LEU A  11       4.347 -18.552  -6.097  1.00 10.00           H  
ATOM    202 3HD1 LEU A  11       3.849 -18.268  -4.411  1.00 10.00           H  
ATOM    203 1HD2 LEU A  11       1.732 -16.094  -5.061  1.00 10.00           H  
ATOM    204 2HD2 LEU A  11       2.952 -15.958  -3.771  1.00 10.00           H  
ATOM    205 3HD2 LEU A  11       2.846 -14.706  -5.034  1.00 10.00           H  
ATOM    206  N   ALA A  12       7.858 -14.430  -5.909  1.00 10.00           N  
ATOM    207  CA  ALA A  12       9.175 -13.961  -5.479  1.00 10.00           C  
ATOM    208  C   ALA A  12       9.223 -12.439  -5.435  1.00 10.00           C  
ATOM    209  O   ALA A  12       9.729 -11.843  -4.476  1.00 10.00           O  
ATOM    210  CB  ALA A  12      10.251 -14.469  -6.415  1.00 10.00           C  
ATOM    211  H   ALA A  12       7.758 -14.982  -6.765  1.00 10.00           H  
ATOM    212  HA  ALA A  12       9.358 -14.346  -4.475  1.00 10.00           H  
ATOM    213 1HB  ALA A  12      11.224 -14.129  -6.066  1.00 10.00           H  
ATOM    214 2HB  ALA A  12      10.225 -15.556  -6.442  1.00 10.00           H  
ATOM    215 3HB  ALA A  12      10.072 -14.078  -7.409  1.00 10.00           H  
ATOM    216  N   LEU A  13       8.697 -11.785  -6.466  1.00 10.00           N  
ATOM    217  CA  LEU A  13       8.755 -10.336  -6.469  1.00 10.00           C  
ATOM    218  C   LEU A  13       7.767  -9.786  -5.457  1.00 10.00           C  
ATOM    219  O   LEU A  13       8.041  -8.771  -4.812  1.00 10.00           O  
ATOM    220  CB  LEU A  13       8.509  -9.759  -7.868  1.00 10.00           C  
ATOM    221  CG  LEU A  13       9.783  -9.563  -8.732  1.00 10.00           C  
ATOM    222  CD1 LEU A  13      10.792  -8.735  -7.983  1.00 10.00           C  
ATOM    223  CD2 LEU A  13      10.350 -10.909  -9.108  1.00 10.00           C  
ATOM    224  H   LEU A  13       8.297 -12.303  -7.254  1.00 10.00           H  
ATOM    225  HA  LEU A  13       9.750 -10.043  -6.178  1.00 10.00           H  
ATOM    226 1HB  LEU A  13       7.842 -10.420  -8.420  1.00 10.00           H  
ATOM    227 2HB  LEU A  13       8.041  -8.797  -7.759  1.00 10.00           H  
ATOM    228  HG  LEU A  13       9.529  -9.026  -9.639  1.00 10.00           H  
ATOM    229 1HD1 LEU A  13      11.678  -8.593  -8.587  1.00 10.00           H  
ATOM    230 2HD1 LEU A  13      10.370  -7.789  -7.758  1.00 10.00           H  
ATOM    231 3HD1 LEU A  13      11.053  -9.238  -7.071  1.00 10.00           H  
ATOM    232 1HD2 LEU A  13      11.236 -10.774  -9.734  1.00 10.00           H  
ATOM    233 2HD2 LEU A  13      10.616 -11.467  -8.211  1.00 10.00           H  
ATOM    234 3HD2 LEU A  13       9.599 -11.462  -9.670  1.00 10.00           H  
ATOM    235  N   LEU A  14       6.655 -10.488  -5.248  1.00 10.00           N  
ATOM    236  CA  LEU A  14       5.671 -10.074  -4.261  1.00 10.00           C  
ATOM    237  C   LEU A  14       6.395  -9.987  -2.936  1.00 10.00           C  
ATOM    238  O   LEU A  14       6.351  -8.964  -2.267  1.00 10.00           O  
ATOM    239  CB  LEU A  14       4.547 -11.114  -4.140  1.00 10.00           C  
ATOM    240  CG  LEU A  14       3.450 -10.812  -3.167  1.00 10.00           C  
ATOM    241  CD1 LEU A  14       2.732  -9.525  -3.590  1.00 10.00           C  
ATOM    242  CD2 LEU A  14       2.497 -11.990  -3.176  1.00 10.00           C  
ATOM    243  H   LEU A  14       6.456 -11.308  -5.806  1.00 10.00           H  
ATOM    244  HA  LEU A  14       5.262  -9.102  -4.528  1.00 10.00           H  
ATOM    245 1HB  LEU A  14       4.134 -11.329  -5.085  1.00 10.00           H  
ATOM    246 2HB  LEU A  14       4.996 -12.023  -3.795  1.00 10.00           H  
ATOM    247  HG  LEU A  14       3.856 -10.675  -2.169  1.00 10.00           H  
ATOM    248 1HD1 LEU A  14       1.922  -9.305  -2.891  1.00 10.00           H  
ATOM    249 2HD1 LEU A  14       3.445  -8.699  -3.585  1.00 10.00           H  
ATOM    250 3HD1 LEU A  14       2.321  -9.643  -4.584  1.00 10.00           H  
ATOM    251 1HD2 LEU A  14       1.684 -11.808  -2.477  1.00 10.00           H  
ATOM    252 2HD2 LEU A  14       2.097 -12.120  -4.183  1.00 10.00           H  
ATOM    253 3HD2 LEU A  14       3.042 -12.890  -2.882  1.00 10.00           H  
ATOM    254  N   ALA A  15       7.166 -11.028  -2.606  1.00 10.00           N  
ATOM    255  CA  ALA A  15       7.947 -11.076  -1.371  1.00 10.00           C  
ATOM    256  C   ALA A  15       8.934  -9.915  -1.287  1.00 10.00           C  
ATOM    257  O   ALA A  15       9.189  -9.384  -0.209  1.00 10.00           O  
ATOM    258  CB  ALA A  15       8.707 -12.381  -1.295  1.00 10.00           C  
ATOM    259  H   ALA A  15       7.167 -11.850  -3.217  1.00 10.00           H  
ATOM    260  HA  ALA A  15       7.254 -11.006  -0.534  1.00 10.00           H  
ATOM    261 1HB  ALA A  15       9.268 -12.406  -0.364  1.00 10.00           H  
ATOM    262 2HB  ALA A  15       8.013 -13.217  -1.335  1.00 10.00           H  
ATOM    263 3HB  ALA A  15       9.393 -12.438  -2.128  1.00 10.00           H  
ATOM    264  N   LEU A  16       9.482  -9.514  -2.434  1.00 10.00           N  
ATOM    265  CA  LEU A  16      10.436  -8.428  -2.506  1.00 10.00           C  
ATOM    266  C   LEU A  16       9.794  -7.039  -2.642  1.00 10.00           C  
ATOM    267  O   LEU A  16      10.511  -6.031  -2.633  1.00 10.00           O  
ATOM    268  CB  LEU A  16      11.391  -8.685  -3.661  1.00 10.00           C  
ATOM    269  CG  LEU A  16      12.258  -9.947  -3.495  1.00 10.00           C  
ATOM    270  CD1 LEU A  16      13.070 -10.176  -4.762  1.00 10.00           C  
ATOM    271  CD2 LEU A  16      13.150  -9.769  -2.269  1.00 10.00           C  
ATOM    272  H   LEU A  16       9.251 -10.020  -3.290  1.00 10.00           H  
ATOM    273  HA  LEU A  16      11.018  -8.436  -1.587  1.00 10.00           H  
ATOM    274 1HB  LEU A  16      10.800  -8.800  -4.558  1.00 10.00           H  
ATOM    275 2HB  LEU A  16      12.044  -7.828  -3.784  1.00 10.00           H  
ATOM    276  HG  LEU A  16      11.622 -10.816  -3.339  1.00 10.00           H  
ATOM    277 1HD1 LEU A  16      13.679 -11.070  -4.643  1.00 10.00           H  
ATOM    278 2HD1 LEU A  16      12.401 -10.310  -5.601  1.00 10.00           H  
ATOM    279 3HD1 LEU A  16      13.717  -9.317  -4.943  1.00 10.00           H  
ATOM    280 1HD2 LEU A  16      13.769 -10.660  -2.139  1.00 10.00           H  
ATOM    281 2HD2 LEU A  16      13.793  -8.900  -2.409  1.00 10.00           H  
ATOM    282 3HD2 LEU A  16      12.533  -9.626  -1.380  1.00 10.00           H  
ATOM    283  N   TRP A  17       8.468  -6.955  -2.782  1.00 10.00           N  
ATOM    284  CA  TRP A  17       7.791  -5.662  -2.848  1.00 10.00           C  
ATOM    285  C   TRP A  17       7.731  -4.869  -1.513  1.00 10.00           C  
ATOM    286  O   TRP A  17       7.886  -3.660  -1.563  1.00 10.00           O  
ATOM    287  CB  TRP A  17       6.424  -5.767  -3.531  1.00 10.00           C  
ATOM    288  CG  TRP A  17       5.608  -4.500  -3.480  1.00 10.00           C  
ATOM    289  CD1 TRP A  17       4.369  -4.372  -2.935  1.00 10.00           C  
ATOM    290  CD2 TRP A  17       5.973  -3.177  -3.954  1.00 10.00           C  
ATOM    291  NE1 TRP A  17       3.919  -3.083  -3.070  1.00 10.00           N  
ATOM    292  CE2 TRP A  17       4.885  -2.335  -3.688  1.00 10.00           C  
ATOM    293  CE3 TRP A  17       7.108  -2.652  -4.564  1.00 10.00           C  
ATOM    294  CZ2 TRP A  17       4.893  -0.997  -4.042  1.00 10.00           C  
ATOM    295  CZ3 TRP A  17       7.121  -1.305  -4.913  1.00 10.00           C  
ATOM    296  CH2 TRP A  17       6.035  -0.502  -4.660  1.00 10.00           C  
ATOM    297  H   TRP A  17       7.903  -7.805  -2.844  1.00 10.00           H  
ATOM    298  HA  TRP A  17       8.377  -5.047  -3.526  1.00 10.00           H  
ATOM    299 1HB  TRP A  17       6.584  -6.011  -4.578  1.00 10.00           H  
ATOM    300 2HB  TRP A  17       5.847  -6.582  -3.138  1.00 10.00           H  
ATOM    301  HD1 TRP A  17       3.810  -5.185  -2.474  1.00 10.00           H  
ATOM    302  HE1 TRP A  17       3.025  -2.754  -2.750  1.00 10.00           H  
ATOM    303  HE3 TRP A  17       7.962  -3.288  -4.759  1.00 10.00           H  
ATOM    304  HZ2 TRP A  17       4.052  -0.333  -3.853  1.00 10.00           H  
ATOM    305  HZ3 TRP A  17       8.016  -0.899  -5.393  1.00 10.00           H  
ATOM    306  HH2 TRP A  17       6.067   0.555  -4.948  1.00 10.00           H  
ATOM    307  N   PRO A  18       7.376  -5.465  -0.340  1.00 10.00           N  
ATOM    308  CA  PRO A  18       7.356  -4.838   0.991  1.00 10.00           C  
ATOM    309  C   PRO A  18       8.590  -4.101   1.591  1.00 10.00           C  
ATOM    310  O   PRO A  18       8.372  -3.159   2.353  1.00 10.00           O  
ATOM    311  CB  PRO A  18       6.983  -6.020   1.890  1.00 10.00           C  
ATOM    312  CG  PRO A  18       6.201  -6.916   1.014  1.00 10.00           C  
ATOM    313  CD  PRO A  18       6.839  -6.819  -0.327  1.00 10.00           C  
ATOM    314  HA  PRO A  18       6.508  -4.155   0.987  1.00 10.00           H  
ATOM    315 1HB  PRO A  18       7.881  -6.493   2.306  1.00 10.00           H  
ATOM    316 2HB  PRO A  18       6.393  -5.663   2.752  1.00 10.00           H  
ATOM    317 1HG  PRO A  18       6.230  -7.940   1.400  1.00 10.00           H  
ATOM    318 2HG  PRO A  18       5.152  -6.603   1.002  1.00 10.00           H  
ATOM    319 1HD  PRO A  18       7.614  -7.558  -0.406  1.00 10.00           H  
ATOM    320 2HD  PRO A  18       6.059  -6.945  -1.047  1.00 10.00           H  
ATOM    321  N   PRO A  19       9.876  -4.488   1.331  1.00 10.00           N  
ATOM    322  CA  PRO A  19      11.082  -3.855   1.885  1.00 10.00           C  
ATOM    323  C   PRO A  19      11.734  -2.560   1.312  1.00 10.00           C  
ATOM    324  O   PRO A  19      12.844  -2.248   1.753  1.00 10.00           O  
ATOM    325  CB  PRO A  19      12.077  -5.013   1.797  1.00 10.00           C  
ATOM    326  CG  PRO A  19      11.673  -5.765   0.590  1.00 10.00           C  
ATOM    327  CD  PRO A  19      10.182  -5.717   0.583  1.00 10.00           C  
ATOM    328  HA  PRO A  19      10.875  -3.674   2.948  1.00 10.00           H  
ATOM    329 1HB  PRO A  19      13.099  -4.618   1.719  1.00 10.00           H  
ATOM    330 2HB  PRO A  19      12.036  -5.613   2.724  1.00 10.00           H  
ATOM    331 1HG  PRO A  19      12.092  -5.299  -0.314  1.00 10.00           H  
ATOM    332 2HG  PRO A  19      12.054  -6.794   0.621  1.00 10.00           H  
ATOM    333 1HD  PRO A  19       9.937  -5.614  -0.402  1.00 10.00           H  
ATOM    334 2HD  PRO A  19       9.754  -6.608   1.029  1.00 10.00           H  
ATOM    335  N   PRO A  20      11.201  -1.807   0.320  1.00 10.00           N  
ATOM    336  CA  PRO A  20      11.724  -0.514  -0.056  1.00 10.00           C  
ATOM    337  C   PRO A  20      11.633   0.296   1.221  1.00 10.00           C  
ATOM    338  O   PRO A  20      10.871  -0.095   2.102  1.00 10.00           O  
ATOM    339  CB  PRO A  20      10.761  -0.049  -1.159  1.00 10.00           C  
ATOM    340  CG  PRO A  20      10.191  -1.325  -1.700  1.00 10.00           C  
ATOM    341  CD  PRO A  20      10.110  -2.252  -0.519  1.00 10.00           C  
ATOM    342  HA  PRO A  20      12.757  -0.630  -0.410  1.00 10.00           H  
ATOM    343 1HB  PRO A  20       9.997   0.627  -0.737  1.00 10.00           H  
ATOM    344 2HB  PRO A  20      11.299   0.515  -1.930  1.00 10.00           H  
ATOM    345 1HG  PRO A  20       9.198  -1.147  -2.150  1.00 10.00           H  
ATOM    346 2HG  PRO A  20      10.827  -1.730  -2.499  1.00 10.00           H  
ATOM    347 1HD  PRO A  20       9.146  -2.092  -0.032  1.00 10.00           H  
ATOM    348 2HD  PRO A  20      10.270  -3.269  -0.890  1.00 10.00           H  
ATOM    349  N   PRO A  21      12.382   1.392   1.407  1.00 10.00           N  
ATOM    350  CA  PRO A  21      12.375   2.237   2.600  1.00 10.00           C  
ATOM    351  C   PRO A  21      11.049   2.998   2.827  1.00 10.00           C  
ATOM    352  O   PRO A  21      11.030   4.226   2.901  1.00 10.00           O  
ATOM    353  CB  PRO A  21      13.552   3.179   2.310  1.00 10.00           C  
ATOM    354  CG  PRO A  21      13.570   3.300   0.803  1.00 10.00           C  
ATOM    355  CD  PRO A  21      13.227   1.887   0.317  1.00 10.00           C  
ATOM    356  HA  PRO A  21      12.598   1.612   3.475  1.00 10.00           H  
ATOM    357 1HB  PRO A  21      13.397   4.146   2.813  1.00 10.00           H  
ATOM    358 2HB  PRO A  21      14.482   2.753   2.715  1.00 10.00           H  
ATOM    359 1HG  PRO A  21      12.838   4.052   0.474  1.00 10.00           H  
ATOM    360 2HG  PRO A  21      14.559   3.644   0.461  1.00 10.00           H  
ATOM    361 1HD  PRO A  21      12.672   1.951  -0.622  1.00 10.00           H  
ATOM    362 2HD  PRO A  21      14.135   1.274   0.224  1.00 10.00           H  
ATOM    363  N   ALA A  22       9.953   2.249   2.914  1.00 10.00           N  
ATOM    364  CA  ALA A  22       8.608   2.760   3.131  1.00 10.00           C  
ATOM    365  C   ALA A  22       7.669   1.610   3.495  1.00 10.00           C  
ATOM    366  O   ALA A  22       7.908   0.466   3.126  1.00 10.00           O  
ATOM    367  CB  ALA A  22       8.112   3.462   1.887  1.00 10.00           C  
ATOM    368  H   ALA A  22      10.069   1.249   2.843  1.00 10.00           H  
ATOM    369  HA  ALA A  22       8.626   3.459   3.963  1.00 10.00           H  
ATOM    370 1HB  ALA A  22       7.103   3.836   2.056  1.00 10.00           H  
ATOM    371 2HB  ALA A  22       8.772   4.290   1.637  1.00 10.00           H  
ATOM    372 3HB  ALA A  22       8.111   2.754   1.079  1.00 10.00           H  
ATOM    373  N   ARG A  23       6.571   1.905   4.175  1.00 10.00           N  
ATOM    374  CA  ARG A  23       5.591   0.857   4.429  1.00 10.00           C  
ATOM    375  C   ARG A  23       4.802   0.563   3.160  1.00 10.00           C  
ATOM    376  O   ARG A  23       4.366   1.494   2.482  1.00 10.00           O  
ATOM    377  CB  ARG A  23       4.639   1.255   5.545  1.00 10.00           C  
ATOM    378  CG  ARG A  23       3.646   0.176   5.938  1.00 10.00           C  
ATOM    379  CD  ARG A  23       2.823   0.582   7.109  1.00 10.00           C  
ATOM    380  NE  ARG A  23       1.869  -0.454   7.484  1.00 10.00           N  
ATOM    381  CZ  ARG A  23       1.021  -0.377   8.533  1.00 10.00           C  
ATOM    382  NH1 ARG A  23       1.017   0.690   9.301  1.00 10.00           N  
ATOM    383  NH2 ARG A  23       0.188  -1.374   8.786  1.00 10.00           N  
ATOM    384  H   ARG A  23       6.402   2.848   4.493  1.00 10.00           H  
ATOM    385  HA  ARG A  23       6.115  -0.053   4.728  1.00 10.00           H  
ATOM    386 1HB  ARG A  23       5.213   1.519   6.431  1.00 10.00           H  
ATOM    387 2HB  ARG A  23       4.071   2.136   5.244  1.00 10.00           H  
ATOM    388 1HG  ARG A  23       2.977  -0.011   5.102  1.00 10.00           H  
ATOM    389 2HG  ARG A  23       4.183  -0.742   6.185  1.00 10.00           H  
ATOM    390 1HD  ARG A  23       3.466   0.786   7.963  1.00 10.00           H  
ATOM    391 2HD  ARG A  23       2.262   1.481   6.853  1.00 10.00           H  
ATOM    392  HE  ARG A  23       1.843  -1.293   6.921  1.00 10.00           H  
ATOM    393 1HH1 ARG A  23       1.651   1.452   9.113  1.00 10.00           H  
ATOM    394 2HH1 ARG A  23       0.379   0.745  10.083  1.00 10.00           H  
ATOM    395 1HH2 ARG A  23       0.184  -2.194   8.196  1.00 10.00           H  
ATOM    396 2HH2 ARG A  23      -0.448  -1.312   9.568  1.00 10.00           H  
ATOM    397  N   ALA A  24       4.640  -0.714   2.820  1.00 10.00           N  
ATOM    398  CA  ALA A  24       3.890  -1.070   1.624  1.00 10.00           C  
ATOM    399  C   ALA A  24       2.367  -1.021   1.871  1.00 10.00           C  
ATOM    400  O   ALA A  24       1.941  -1.257   3.005  1.00 10.00           O  
ATOM    401  CB  ALA A  24       4.320  -2.431   1.121  1.00 10.00           C  
ATOM    402  H   ALA A  24       5.044  -1.441   3.397  1.00 10.00           H  
ATOM    403  HA  ALA A  24       4.156  -0.350   0.893  1.00 10.00           H  
ATOM    404 1HB  ALA A  24       3.814  -2.680   0.200  1.00 10.00           H  
ATOM    405 2HB  ALA A  24       5.381  -2.370   0.945  1.00 10.00           H  
ATOM    406 3HB  ALA A  24       4.101  -3.192   1.867  1.00 10.00           H  
ATOM    407  N   PHE A  25       1.523  -0.756   0.834  1.00  5.83           N  
ATOM    408  CA  PHE A  25       1.877  -0.448  -0.569  1.00  5.83           C  
ATOM    409  C   PHE A  25       2.655   0.844  -0.655  1.00  5.83           C  
ATOM    410  O   PHE A  25       2.255   1.851  -0.072  1.00  5.83           O  
ATOM    411  CB  PHE A  25       0.611  -0.300  -1.413  1.00  5.83           C  
ATOM    412  CG  PHE A  25       0.849  -0.022  -2.884  1.00  5.83           C  
ATOM    413  CD1 PHE A  25       1.137  -1.045  -3.775  1.00  5.83           C  
ATOM    414  CD2 PHE A  25       0.788   1.274  -3.369  1.00  5.83           C  
ATOM    415  CE1 PHE A  25       1.343  -0.775  -5.119  1.00  5.83           C  
ATOM    416  CE2 PHE A  25       0.991   1.541  -4.700  1.00  5.83           C  
ATOM    417  CZ  PHE A  25       1.267   0.514  -5.579  1.00  5.83           C  
ATOM    418  H   PHE A  25       0.538  -0.753   1.054  1.00  5.83           H  
ATOM    419  HA  PHE A  25       2.492  -1.247  -0.974  1.00  5.83           H  
ATOM    420 1HB  PHE A  25       0.029  -1.211  -1.340  1.00  5.83           H  
ATOM    421 2HB  PHE A  25      -0.005   0.513  -1.015  1.00  5.83           H  
ATOM    422  HD1 PHE A  25       1.189  -2.068  -3.409  1.00  5.83           H  
ATOM    423  HD2 PHE A  25       0.568   2.089  -2.679  1.00  5.83           H  
ATOM    424  HE1 PHE A  25       1.553  -1.582  -5.809  1.00  5.83           H  
ATOM    425  HE2 PHE A  25       0.931   2.567  -5.062  1.00  5.83           H  
ATOM    426  HZ  PHE A  25       1.419   0.723  -6.639  1.00  5.83           H  
ATOM    427  N   VAL A  26       3.775   0.813  -1.362  1.00  5.34           N  
ATOM    428  CA  VAL A  26       4.589   2.007  -1.402  1.00  5.34           C  
ATOM    429  C   VAL A  26       4.232   2.839  -2.612  1.00  5.34           C  
ATOM    430  O   VAL A  26       4.335   2.369  -3.743  1.00  5.34           O  
ATOM    431  CB  VAL A  26       6.091   1.656  -1.496  1.00  5.34           C  
ATOM    432  CG1 VAL A  26       6.876   2.928  -1.539  1.00  5.34           C  
ATOM    433  CG2 VAL A  26       6.530   0.756  -0.349  1.00  5.34           C  
ATOM    434  H   VAL A  26       4.070  -0.024  -1.851  1.00  5.34           H  
ATOM    435  HA  VAL A  26       4.413   2.592  -0.493  1.00  5.34           H  
ATOM    436  HB  VAL A  26       6.276   1.150  -2.424  1.00  5.34           H  
ATOM    437 1HG1 VAL A  26       7.936   2.698  -1.643  1.00  5.34           H  
ATOM    438 2HG1 VAL A  26       6.551   3.520  -2.371  1.00  5.34           H  
ATOM    439 3HG1 VAL A  26       6.707   3.484  -0.621  1.00  5.34           H  
ATOM    440 1HG2 VAL A  26       7.588   0.524  -0.443  1.00  5.34           H  
ATOM    441 2HG2 VAL A  26       6.356   1.258   0.603  1.00  5.34           H  
ATOM    442 3HG2 VAL A  26       5.973  -0.164  -0.386  1.00  5.34           H  
ATOM    443  N   ASN A  27       3.887   4.105  -2.407  1.00  4.81           N  
ATOM    444  CA  ASN A  27       3.535   4.959  -3.542  1.00  4.81           C  
ATOM    445  C   ASN A  27       4.796   5.507  -4.216  1.00  4.81           C  
ATOM    446  O   ASN A  27       5.073   6.708  -4.199  1.00  4.81           O  
ATOM    447  CB  ASN A  27       2.612   6.077  -3.110  1.00  4.81           C  
ATOM    448  CG  ASN A  27       1.256   5.562  -2.717  1.00  4.81           C  
ATOM    449  OD1 ASN A  27       0.684   4.700  -3.393  1.00  4.81           O  
ATOM    450  ND2 ASN A  27       0.738   6.063  -1.629  1.00  4.81           N  
ATOM    451  H   ASN A  27       3.831   4.457  -1.461  1.00  4.81           H  
ATOM    452  HA  ASN A  27       3.004   4.356  -4.270  1.00  4.81           H  
ATOM    453 1HB  ASN A  27       3.051   6.617  -2.266  1.00  4.81           H  
ATOM    454 2HB  ASN A  27       2.501   6.789  -3.931  1.00  4.81           H  
ATOM    455 1HD2 ASN A  27      -0.157   5.751  -1.314  1.00  4.81           H  
ATOM    456 2HD2 ASN A  27       1.242   6.751  -1.109  1.00  4.81           H  
ATOM    457  N   GLN A  28       5.563   4.587  -4.790  1.00  4.32           N  
ATOM    458  CA  GLN A  28       6.837   4.888  -5.417  1.00  4.32           C  
ATOM    459  C   GLN A  28       6.707   5.035  -6.914  1.00  4.32           C  
ATOM    460  O   GLN A  28       6.590   4.055  -7.655  1.00  4.32           O  
ATOM    461  CB  GLN A  28       7.855   3.784  -5.126  1.00  4.32           C  
ATOM    462  CG  GLN A  28       9.233   4.058  -5.652  1.00  4.32           C  
ATOM    463  CD  GLN A  28      10.201   2.935  -5.320  1.00  4.32           C  
ATOM    464  OE1 GLN A  28       9.813   1.766  -5.205  1.00  4.32           O  
ATOM    465  NE2 GLN A  28      11.474   3.287  -5.155  1.00  4.32           N  
ATOM    466  H   GLN A  28       5.224   3.628  -4.750  1.00  4.32           H  
ATOM    467  HA  GLN A  28       7.211   5.830  -5.015  1.00  4.32           H  
ATOM    468 1HB  GLN A  28       7.961   3.649  -4.070  1.00  4.32           H  
ATOM    469 2HB  GLN A  28       7.501   2.843  -5.551  1.00  4.32           H  
ATOM    470 1HG  GLN A  28       9.189   4.183  -6.730  1.00  4.32           H  
ATOM    471 2HG  GLN A  28       9.601   4.974  -5.191  1.00  4.32           H  
ATOM    472 1HE2 GLN A  28      12.161   2.595  -4.931  1.00  4.32           H  
ATOM    473 2HE2 GLN A  28      11.744   4.246  -5.250  1.00  4.32           H  
ATOM    474  N   HIS A  29       6.784   6.260  -7.383  1.00  3.89           N  
ATOM    475  CA  HIS A  29       6.607   6.512  -8.802  1.00  3.89           C  
ATOM    476  C   HIS A  29       7.913   6.186  -9.503  1.00  3.89           C  
ATOM    477  O   HIS A  29       8.688   7.078  -9.850  1.00  3.89           O  
ATOM    478  CB  HIS A  29       6.195   7.965  -9.055  1.00  3.89           C  
ATOM    479  CG  HIS A  29       4.854   8.324  -8.452  1.00  3.89           C  
ATOM    480  ND1 HIS A  29       4.679   8.510  -7.088  1.00  3.89           N  
ATOM    481  CD2 HIS A  29       3.636   8.527  -9.019  1.00  3.89           C  
ATOM    482  CE1 HIS A  29       3.416   8.812  -6.845  1.00  3.89           C  
ATOM    483  NE2 HIS A  29       2.759   8.831  -7.997  1.00  3.89           N  
ATOM    484  H   HIS A  29       6.913   7.033  -6.742  1.00  3.89           H  
ATOM    485  HA  HIS A  29       5.837   5.862  -9.210  1.00  3.89           H  
ATOM    486 1HB  HIS A  29       6.950   8.638  -8.652  1.00  3.89           H  
ATOM    487 2HB  HIS A  29       6.136   8.138 -10.131  1.00  3.89           H  
ATOM    488  HD1 HIS A  29       5.411   8.650  -6.417  1.00  3.89           H  
ATOM    489  HD2 HIS A  29       3.279   8.488 -10.050  1.00  3.89           H  
ATOM    490  HE1 HIS A  29       3.082   8.996  -5.825  1.00  3.89           H  
ATOM    491  N   LEU A  30       8.193   4.892  -9.646  1.00  3.54           N  
ATOM    492  CA  LEU A  30       9.471   4.492 -10.201  1.00  3.54           C  
ATOM    493  C   LEU A  30       9.670   5.184 -11.540  1.00  3.54           C  
ATOM    494  O   LEU A  30       8.884   5.028 -12.474  1.00  3.54           O  
ATOM    495  CB  LEU A  30       9.528   2.956 -10.356  1.00  3.54           C  
ATOM    496  CG  LEU A  30       9.711   2.118  -9.071  1.00  3.54           C  
ATOM    497  CD1 LEU A  30       9.480   0.628  -9.361  1.00  3.54           C  
ATOM    498  CD2 LEU A  30      11.134   2.306  -8.592  1.00  3.54           C  
ATOM    499  H   LEU A  30       7.512   4.214  -9.307  1.00  3.54           H  
ATOM    500  HA  LEU A  30      10.265   4.811  -9.523  1.00  3.54           H  
ATOM    501 1HB  LEU A  30       8.623   2.614 -10.827  1.00  3.54           H  
ATOM    502 2HB  LEU A  30      10.355   2.718 -10.997  1.00  3.54           H  
ATOM    503  HG  LEU A  30       8.997   2.436  -8.306  1.00  3.54           H  
ATOM    504 1HD1 LEU A  30       9.629   0.056  -8.444  1.00  3.54           H  
ATOM    505 2HD1 LEU A  30       8.470   0.480  -9.704  1.00  3.54           H  
ATOM    506 3HD1 LEU A  30      10.179   0.287 -10.117  1.00  3.54           H  
ATOM    507 1HD2 LEU A  30      11.293   1.710  -7.693  1.00  3.54           H  
ATOM    508 2HD2 LEU A  30      11.820   1.974  -9.370  1.00  3.54           H  
ATOM    509 3HD2 LEU A  30      11.311   3.357  -8.371  1.00  3.54           H  
ATOM    510  N   CYS A  31      10.760   5.934 -11.614  1.00  3.28           N  
ATOM    511  CA  CYS A  31      11.123   6.707 -12.781  1.00  3.28           C  
ATOM    512  C   CYS A  31      12.149   5.961 -13.585  1.00  3.28           C  
ATOM    513  O   CYS A  31      12.699   4.984 -13.097  1.00  3.28           O  
ATOM    514  CB  CYS A  31      11.583   8.099 -12.379  1.00  3.28           C  
ATOM    515  SG  CYS A  31      10.243   9.089 -11.634  1.00  3.28           S  
ATOM    516  H   CYS A  31      11.344   6.007 -10.794  1.00  3.28           H  
ATOM    517  HA  CYS A  31      10.243   6.823 -13.391  1.00  3.28           H  
ATOM    518 1HB  CYS A  31      12.389   8.020 -11.649  1.00  3.28           H  
ATOM    519 2HB  CYS A  31      11.964   8.637 -13.242  1.00  3.28           H  
ATOM    520  HG  CYS A  31       9.749   8.119 -10.820  1.00  3.28           H  
ATOM    521  N   GLY A  32      12.442   6.414 -14.793  1.00  3.08           N  
ATOM    522  CA  GLY A  32      13.349   5.684 -15.676  1.00  3.08           C  
ATOM    523  C   GLY A  32      14.577   5.042 -15.015  1.00  3.08           C  
ATOM    524  O   GLY A  32      14.783   3.844 -15.181  1.00  3.08           O  
ATOM    525  H   GLY A  32      11.984   7.249 -15.136  1.00  3.08           H  
ATOM    526 1HA  GLY A  32      12.786   4.906 -16.176  1.00  3.08           H  
ATOM    527 2HA  GLY A  32      13.685   6.360 -16.463  1.00  3.08           H  
ATOM    528  N   SER A  33      15.386   5.786 -14.259  1.00  2.91           N  
ATOM    529  CA  SER A  33      16.582   5.150 -13.694  1.00  2.91           C  
ATOM    530  C   SER A  33      16.292   4.028 -12.683  1.00  2.91           C  
ATOM    531  O   SER A  33      16.872   2.938 -12.768  1.00  2.91           O  
ATOM    532  CB  SER A  33      17.440   6.205 -13.017  1.00  2.91           C  
ATOM    533  OG  SER A  33      17.944   7.125 -13.950  1.00  2.91           O  
ATOM    534  H   SER A  33      15.192   6.762 -14.100  1.00  2.91           H  
ATOM    535  HA  SER A  33      17.145   4.715 -14.520  1.00  2.91           H  
ATOM    536 1HB  SER A  33      16.848   6.730 -12.262  1.00  2.91           H  
ATOM    537 2HB  SER A  33      18.265   5.719 -12.500  1.00  2.91           H  
ATOM    538  HG  SER A  33      18.513   7.721 -13.455  1.00  2.91           H  
ATOM    539  N   HIS A  34      15.362   4.269 -11.760  1.00  2.76           N  
ATOM    540  CA  HIS A  34      15.043   3.294 -10.717  1.00  2.76           C  
ATOM    541  C   HIS A  34      14.213   2.147 -11.271  1.00  2.76           C  
ATOM    542  O   HIS A  34      14.372   0.990 -10.873  1.00  2.76           O  
ATOM    543  CB  HIS A  34      14.300   3.975  -9.564  1.00  2.76           C  
ATOM    544  CG  HIS A  34      15.155   4.920  -8.757  1.00  2.76           C  
ATOM    545  ND1 HIS A  34      15.454   6.203  -9.173  1.00  2.76           N  
ATOM    546  CD2 HIS A  34      15.766   4.762  -7.557  1.00  2.76           C  
ATOM    547  CE1 HIS A  34      16.213   6.793  -8.261  1.00  2.76           C  
ATOM    548  NE2 HIS A  34      16.415   5.940  -7.272  1.00  2.76           N  
ATOM    549  H   HIS A  34      14.882   5.156 -11.775  1.00  2.76           H  
ATOM    550  HA  HIS A  34      15.966   2.870 -10.322  1.00  2.76           H  
ATOM    551 1HB  HIS A  34      13.438   4.522  -9.958  1.00  2.76           H  
ATOM    552 2HB  HIS A  34      13.924   3.216  -8.888  1.00  2.76           H  
ATOM    553  HD2 HIS A  34      15.744   3.868  -6.932  1.00  2.76           H  
ATOM    554  HE1 HIS A  34      16.604   7.809  -8.315  1.00  2.76           H  
ATOM    555  HE2 HIS A  34      16.957   6.120  -6.438  1.00  2.76           H  
ATOM    556  N   LEU A  35      13.322   2.481 -12.185  1.00  2.63           N  
ATOM    557  CA  LEU A  35      12.448   1.520 -12.806  1.00  2.63           C  
ATOM    558  C   LEU A  35      13.251   0.564 -13.637  1.00  2.63           C  
ATOM    559  O   LEU A  35      13.063  -0.647 -13.550  1.00  2.63           O  
ATOM    560  CB  LEU A  35      11.436   2.184 -13.717  1.00  2.63           C  
ATOM    561  CG  LEU A  35      10.438   1.235 -14.286  1.00  2.63           C  
ATOM    562  CD1 LEU A  35      11.067   0.426 -15.374  1.00  2.63           C  
ATOM    563  CD2 LEU A  35       9.979   0.333 -13.218  1.00  2.63           C  
ATOM    564  H   LEU A  35      13.244   3.445 -12.468  1.00  2.63           H  
ATOM    565  HA  LEU A  35      11.927   0.964 -12.030  1.00  2.63           H  
ATOM    566 1HB  LEU A  35      10.905   2.958 -13.181  1.00  2.63           H  
ATOM    567 2HB  LEU A  35      11.973   2.651 -14.531  1.00  2.63           H  
ATOM    568  HG  LEU A  35       9.600   1.787 -14.694  1.00  2.63           H  
ATOM    569 1HD1 LEU A  35      10.357  -0.237 -15.769  1.00  2.63           H  
ATOM    570 2HD1 LEU A  35      11.435   1.044 -16.153  1.00  2.63           H  
ATOM    571 3HD1 LEU A  35      11.876  -0.139 -14.970  1.00  2.63           H  
ATOM    572 1HD2 LEU A  35       9.280  -0.336 -13.637  1.00  2.63           H  
ATOM    573 2HD2 LEU A  35      10.818  -0.225 -12.813  1.00  2.63           H  
ATOM    574 3HD2 LEU A  35       9.513   0.903 -12.432  1.00  2.63           H  
ATOM    575  N   VAL A  36      14.124   1.096 -14.487  1.00  2.52           N  
ATOM    576  CA  VAL A  36      14.884   0.231 -15.344  1.00  2.52           C  
ATOM    577  C   VAL A  36      15.795  -0.662 -14.529  1.00  2.52           C  
ATOM    578  O   VAL A  36      15.897  -1.848 -14.840  1.00  2.52           O  
ATOM    579  CB  VAL A  36      15.615   1.032 -16.403  1.00  2.52           C  
ATOM    580  CG1 VAL A  36      16.544   0.152 -17.140  1.00  2.52           C  
ATOM    581  CG2 VAL A  36      14.569   1.596 -17.345  1.00  2.52           C  
ATOM    582  H   VAL A  36      14.263   2.104 -14.553  1.00  2.52           H  
ATOM    583  HA  VAL A  36      14.186  -0.407 -15.882  1.00  2.52           H  
ATOM    584  HB  VAL A  36      16.190   1.839 -15.937  1.00  2.52           H  
ATOM    585 1HG1 VAL A  36      17.056   0.726 -17.910  1.00  2.52           H  
ATOM    586 2HG1 VAL A  36      17.265  -0.249 -16.438  1.00  2.52           H  
ATOM    587 3HG1 VAL A  36      15.986  -0.664 -17.604  1.00  2.52           H  
ATOM    588 1HG2 VAL A  36      15.055   2.174 -18.130  1.00  2.52           H  
ATOM    589 2HG2 VAL A  36      14.021   0.766 -17.777  1.00  2.52           H  
ATOM    590 3HG2 VAL A  36      13.880   2.235 -16.795  1.00  2.52           H  
ATOM    591  N   GLU A  37      16.454  -0.137 -13.484  1.00  2.44           N  
ATOM    592  CA  GLU A  37      17.245  -1.047 -12.667  1.00  2.44           C  
ATOM    593  C   GLU A  37      16.339  -2.148 -12.114  1.00  2.44           C  
ATOM    594  O   GLU A  37      16.718  -3.323 -12.127  1.00  2.44           O  
ATOM    595  CB  GLU A  37      17.947  -0.345 -11.502  1.00  2.44           C  
ATOM    596  CG  GLU A  37      18.843  -1.310 -10.668  1.00  2.44           C  
ATOM    597  CD  GLU A  37      19.611  -0.656  -9.517  1.00  2.44           C  
ATOM    598  OE1 GLU A  37      19.459   0.519  -9.300  1.00  2.44           O  
ATOM    599  OE2 GLU A  37      20.362  -1.350  -8.869  1.00  2.44           O  
ATOM    600  H   GLU A  37      16.404   0.859 -13.252  1.00  2.44           H  
ATOM    601  HA  GLU A  37      18.003  -1.509 -13.299  1.00  2.44           H  
ATOM    602 1HB  GLU A  37      18.563   0.471 -11.882  1.00  2.44           H  
ATOM    603 2HB  GLU A  37      17.198   0.091 -10.838  1.00  2.44           H  
ATOM    604 1HG  GLU A  37      18.203  -2.088 -10.254  1.00  2.44           H  
ATOM    605 2HG  GLU A  37      19.554  -1.793 -11.339  1.00  2.44           H  
ATOM    606  N   ALA A  38      15.128  -1.786 -11.644  1.00  2.39           N  
ATOM    607  CA  ALA A  38      14.226  -2.804 -11.123  1.00  2.39           C  
ATOM    608  C   ALA A  38      13.922  -3.830 -12.210  1.00  2.39           C  
ATOM    609  O   ALA A  38      13.955  -5.030 -11.950  1.00  2.39           O  
ATOM    610  CB  ALA A  38      12.938  -2.179 -10.599  1.00  2.39           C  
ATOM    611  H   ALA A  38      14.843  -0.805 -11.623  1.00  2.39           H  
ATOM    612  HA  ALA A  38      14.729  -3.314 -10.303  1.00  2.39           H  
ATOM    613 1HB  ALA A  38      12.293  -2.957 -10.193  1.00  2.39           H  
ATOM    614 2HB  ALA A  38      13.177  -1.457  -9.817  1.00  2.39           H  
ATOM    615 3HB  ALA A  38      12.422  -1.671 -11.403  1.00  2.39           H  
ATOM    616  N   LEU A  39      13.685  -3.382 -13.449  1.00  2.38           N  
ATOM    617  CA  LEU A  39      13.434  -4.346 -14.508  1.00  2.38           C  
ATOM    618  C   LEU A  39      14.632  -5.222 -14.771  1.00  2.38           C  
ATOM    619  O   LEU A  39      14.486  -6.398 -15.031  1.00  2.38           O  
ATOM    620  CB  LEU A  39      13.002  -3.712 -15.827  1.00  2.38           C  
ATOM    621  CG  LEU A  39      11.610  -3.142 -15.885  1.00  2.38           C  
ATOM    622  CD1 LEU A  39      11.457  -2.419 -17.200  1.00  2.38           C  
ATOM    623  CD2 LEU A  39      10.603  -4.299 -15.784  1.00  2.38           C  
ATOM    624  H   LEU A  39      13.663  -2.380 -13.635  1.00  2.38           H  
ATOM    625  HA  LEU A  39      12.615  -4.981 -14.181  1.00  2.38           H  
ATOM    626 1HB  LEU A  39      13.694  -2.901 -16.050  1.00  2.38           H  
ATOM    627 2HB  LEU A  39      13.090  -4.463 -16.617  1.00  2.38           H  
ATOM    628  HG  LEU A  39      11.451  -2.440 -15.064  1.00  2.38           H  
ATOM    629 1HD1 LEU A  39      10.474  -2.014 -17.283  1.00  2.38           H  
ATOM    630 2HD1 LEU A  39      12.187  -1.611 -17.267  1.00  2.38           H  
ATOM    631 3HD1 LEU A  39      11.621  -3.125 -17.998  1.00  2.38           H  
ATOM    632 1HD2 LEU A  39       9.588  -3.919 -15.844  1.00  2.38           H  
ATOM    633 2HD2 LEU A  39      10.774  -4.997 -16.603  1.00  2.38           H  
ATOM    634 3HD2 LEU A  39      10.745  -4.817 -14.841  1.00  2.38           H  
ATOM    635  N   TYR A  40      15.836  -4.674 -14.701  1.00  2.43           N  
ATOM    636  CA  TYR A  40      16.973  -5.535 -14.966  1.00  2.43           C  
ATOM    637  C   TYR A  40      17.054  -6.631 -13.898  1.00  2.43           C  
ATOM    638  O   TYR A  40      17.306  -7.803 -14.210  1.00  2.43           O  
ATOM    639  CB  TYR A  40      18.256  -4.701 -15.019  1.00  2.43           C  
ATOM    640  CG  TYR A  40      18.338  -3.816 -16.262  1.00  2.43           C  
ATOM    641  CD1 TYR A  40      17.546  -4.085 -17.381  1.00  2.43           C  
ATOM    642  CD2 TYR A  40      19.219  -2.751 -16.286  1.00  2.43           C  
ATOM    643  CE1 TYR A  40      17.648  -3.283 -18.502  1.00  2.43           C  
ATOM    644  CE2 TYR A  40      19.320  -1.959 -17.413  1.00  2.43           C  
ATOM    645  CZ  TYR A  40      18.537  -2.225 -18.519  1.00  2.43           C  
ATOM    646  OH  TYR A  40      18.640  -1.432 -19.645  1.00  2.43           O  
ATOM    647  H   TYR A  40      15.946  -3.686 -14.498  1.00  2.43           H  
ATOM    648  HA  TYR A  40      16.837  -6.014 -15.929  1.00  2.43           H  
ATOM    649 1HB  TYR A  40      18.309  -4.058 -14.138  1.00  2.43           H  
ATOM    650 2HB  TYR A  40      19.125  -5.356 -15.004  1.00  2.43           H  
ATOM    651  HD1 TYR A  40      16.843  -4.924 -17.375  1.00  2.43           H  
ATOM    652  HD2 TYR A  40      19.838  -2.541 -15.418  1.00  2.43           H  
ATOM    653  HE1 TYR A  40      17.038  -3.481 -19.367  1.00  2.43           H  
ATOM    654  HE2 TYR A  40      20.016  -1.122 -17.430  1.00  2.43           H  
ATOM    655  HH  TYR A  40      19.191  -0.670 -19.449  1.00  2.43           H  
ATOM    656  N   LEU A  41      16.772  -6.274 -12.648  1.00  2.55           N  
ATOM    657  CA  LEU A  41      16.789  -7.230 -11.547  1.00  2.55           C  
ATOM    658  C   LEU A  41      15.693  -8.300 -11.720  1.00  2.55           C  
ATOM    659  O   LEU A  41      15.917  -9.481 -11.453  1.00  2.55           O  
ATOM    660  CB  LEU A  41      16.612  -6.462 -10.238  1.00  2.55           C  
ATOM    661  CG  LEU A  41      17.799  -5.555  -9.876  1.00  2.55           C  
ATOM    662  CD1 LEU A  41      17.434  -4.680  -8.690  1.00  2.55           C  
ATOM    663  CD2 LEU A  41      19.003  -6.419  -9.580  1.00  2.55           C  
ATOM    664  H   LEU A  41      16.571  -5.288 -12.452  1.00  2.55           H  
ATOM    665  HA  LEU A  41      17.759  -7.727 -11.539  1.00  2.55           H  
ATOM    666 1HB  LEU A  41      15.733  -5.833 -10.326  1.00  2.55           H  
ATOM    667 2HB  LEU A  41      16.456  -7.173  -9.429  1.00  2.55           H  
ATOM    668  HG  LEU A  41      18.028  -4.900 -10.719  1.00  2.55           H  
ATOM    669 1HD1 LEU A  41      18.277  -4.028  -8.447  1.00  2.55           H  
ATOM    670 2HD1 LEU A  41      16.572  -4.069  -8.950  1.00  2.55           H  
ATOM    671 3HD1 LEU A  41      17.195  -5.305  -7.834  1.00  2.55           H  
ATOM    672 1HD2 LEU A  41      19.853  -5.782  -9.334  1.00  2.55           H  
ATOM    673 2HD2 LEU A  41      18.783  -7.076  -8.738  1.00  2.55           H  
ATOM    674 3HD2 LEU A  41      19.239  -7.019 -10.459  1.00  2.55           H  
ATOM    675  N   VAL A  42      14.525  -7.871 -12.206  1.00  2.77           N  
ATOM    676  CA  VAL A  42      13.375  -8.733 -12.487  1.00  2.77           C  
ATOM    677  C   VAL A  42      13.558  -9.650 -13.701  1.00  2.77           C  
ATOM    678  O   VAL A  42      13.287 -10.846 -13.643  1.00  2.77           O  
ATOM    679  CB  VAL A  42      12.135  -7.839 -12.768  1.00  2.77           C  
ATOM    680  CG1 VAL A  42      10.995  -8.642 -13.276  1.00  2.77           C  
ATOM    681  CG2 VAL A  42      11.664  -7.151 -11.485  1.00  2.77           C  
ATOM    682  H   VAL A  42      14.423  -6.871 -12.368  1.00  2.77           H  
ATOM    683  HA  VAL A  42      13.190  -9.346 -11.607  1.00  2.77           H  
ATOM    684  HB  VAL A  42      12.408  -7.109 -13.519  1.00  2.77           H  
ATOM    685 1HG1 VAL A  42      10.166  -7.977 -13.471  1.00  2.77           H  
ATOM    686 2HG1 VAL A  42      11.274  -9.151 -14.198  1.00  2.77           H  
ATOM    687 3HG1 VAL A  42      10.712  -9.379 -12.526  1.00  2.77           H  
ATOM    688 1HG2 VAL A  42      10.807  -6.528 -11.707  1.00  2.77           H  
ATOM    689 2HG2 VAL A  42      11.383  -7.908 -10.774  1.00  2.77           H  
ATOM    690 3HG2 VAL A  42      12.445  -6.550 -11.065  1.00  2.77           H  
ATOM    691  N   CYS A  43      14.022  -9.065 -14.799  1.00  3.08           N  
ATOM    692  CA  CYS A  43      14.152  -9.735 -16.073  1.00  3.08           C  
ATOM    693  C   CYS A  43      15.381 -10.598 -16.223  1.00  3.08           C  
ATOM    694  O   CYS A  43      15.369 -11.619 -16.911  1.00  3.08           O  
ATOM    695  CB  CYS A  43      14.144  -8.685 -17.190  1.00  3.08           C  
ATOM    696  SG  CYS A  43      12.603  -7.777 -17.355  1.00  3.08           S  
ATOM    697  H   CYS A  43      14.260  -8.089 -14.744  1.00  3.08           H  
ATOM    698  HA  CYS A  43      13.272 -10.382 -16.202  1.00  3.08           H  
ATOM    699 1HB  CYS A  43      14.943  -7.972 -16.987  1.00  3.08           H  
ATOM    700 2HB  CYS A  43      14.375  -9.155 -18.143  1.00  3.08           H  
ATOM    701  N   GLY A  44      16.494 -10.216 -15.578  1.00  3.47           N  
ATOM    702  CA  GLY A  44      17.693 -10.988 -15.799  1.00  3.47           C  
ATOM    703  C   GLY A  44      18.029 -10.906 -17.282  1.00  3.47           C  
ATOM    704  O   GLY A  44      18.231  -9.820 -17.823  1.00  3.47           O  
ATOM    705  H   GLY A  44      16.526  -9.380 -14.990  1.00  3.47           H  
ATOM    706 1HA  GLY A  44      18.509 -10.575 -15.206  1.00  3.47           H  
ATOM    707 2HA  GLY A  44      17.543 -12.023 -15.493  1.00  3.47           H  
ATOM    708  N   GLU A  45      18.085 -12.057 -17.938  1.00  3.93           N  
ATOM    709  CA  GLU A  45      18.412 -12.123 -19.358  1.00  3.93           C  
ATOM    710  C   GLU A  45      17.196 -11.948 -20.289  1.00  3.93           C  
ATOM    711  O   GLU A  45      17.347 -11.972 -21.511  1.00  3.93           O  
ATOM    712  CB  GLU A  45      19.100 -13.459 -19.666  1.00  3.93           C  
ATOM    713  CG  GLU A  45      20.466 -13.645 -18.984  1.00  3.93           C  
ATOM    714  CD  GLU A  45      21.119 -14.985 -19.293  1.00  3.93           C  
ATOM    715  OE1 GLU A  45      20.534 -15.765 -20.007  1.00  3.93           O  
ATOM    716  OE2 GLU A  45      22.205 -15.217 -18.811  1.00  3.93           O  
ATOM    717  H   GLU A  45      17.888 -12.911 -17.440  1.00  3.93           H  
ATOM    718  HA  GLU A  45      19.116 -11.319 -19.577  1.00  3.93           H  
ATOM    719 1HB  GLU A  45      18.451 -14.276 -19.351  1.00  3.93           H  
ATOM    720 2HB  GLU A  45      19.245 -13.553 -20.742  1.00  3.93           H  
ATOM    721 1HG  GLU A  45      21.132 -12.846 -19.305  1.00  3.93           H  
ATOM    722 2HG  GLU A  45      20.333 -13.555 -17.906  1.00  3.93           H  
ATOM    723  N   ARG A  46      15.983 -11.810 -19.740  1.00  4.44           N  
ATOM    724  CA  ARG A  46      14.814 -11.690 -20.615  1.00  4.44           C  
ATOM    725  C   ARG A  46      14.864 -10.437 -21.484  1.00  4.44           C  
ATOM    726  O   ARG A  46      15.143  -9.328 -21.016  1.00  4.44           O  
ATOM    727  CB  ARG A  46      13.508 -11.718 -19.823  1.00  4.44           C  
ATOM    728  CG  ARG A  46      13.178 -13.072 -19.219  1.00  4.44           C  
ATOM    729  CD  ARG A  46      11.878 -13.095 -18.472  1.00  4.44           C  
ATOM    730  NE  ARG A  46      11.633 -14.428 -17.910  1.00  4.44           N  
ATOM    731  CZ  ARG A  46      10.579 -14.778 -17.138  1.00  4.44           C  
ATOM    732  NH1 ARG A  46       9.650 -13.906 -16.822  1.00  4.44           N  
ATOM    733  NH2 ARG A  46      10.475 -16.021 -16.688  1.00  4.44           N  
ATOM    734  H   ARG A  46      15.869 -11.782 -18.727  1.00  4.44           H  
ATOM    735  HA  ARG A  46      14.807 -12.558 -21.277  1.00  4.44           H  
ATOM    736 1HB  ARG A  46      13.562 -11.026 -19.006  1.00  4.44           H  
ATOM    737 2HB  ARG A  46      12.670 -11.407 -20.461  1.00  4.44           H  
ATOM    738 1HG  ARG A  46      13.124 -13.812 -20.017  1.00  4.44           H  
ATOM    739 2HG  ARG A  46      13.971 -13.346 -18.521  1.00  4.44           H  
ATOM    740 1HD  ARG A  46      11.899 -12.373 -17.652  1.00  4.44           H  
ATOM    741 2HD  ARG A  46      11.056 -12.847 -19.147  1.00  4.44           H  
ATOM    742  HE  ARG A  46      12.313 -15.144 -18.116  1.00  4.44           H  
ATOM    743 1HH1 ARG A  46       9.697 -12.926 -17.153  1.00  4.44           H  
ATOM    744 2HH1 ARG A  46       8.867 -14.185 -16.243  1.00  4.44           H  
ATOM    745 1HH2 ARG A  46      11.177 -16.709 -16.920  1.00  4.44           H  
ATOM    746 2HH2 ARG A  46       9.688 -16.266 -16.106  1.00  4.44           H  
ATOM    747  N   GLY A  47      14.534 -10.604 -22.766  1.00  4.93           N  
ATOM    748  CA  GLY A  47      14.545  -9.514 -23.745  1.00  4.93           C  
ATOM    749  C   GLY A  47      13.332  -8.609 -23.624  1.00  4.93           C  
ATOM    750  O   GLY A  47      12.500  -8.549 -24.533  1.00  4.93           O  
ATOM    751  H   GLY A  47      14.298 -11.533 -23.084  1.00  4.93           H  
ATOM    752 1HA  GLY A  47      15.451  -8.928 -23.632  1.00  4.93           H  
ATOM    753 2HA  GLY A  47      14.576  -9.941 -24.746  1.00  4.93           H  
ATOM    754  N   PHE A  48      13.238  -7.905 -22.505  1.00  5.39           N  
ATOM    755  CA  PHE A  48      12.077  -7.077 -22.200  1.00  5.39           C  
ATOM    756  C   PHE A  48      12.397  -5.620 -21.865  1.00  5.39           C  
ATOM    757  O   PHE A  48      13.361  -5.306 -21.176  1.00  5.39           O  
ATOM    758  CB  PHE A  48      11.318  -7.686 -21.049  1.00  5.39           C  
ATOM    759  CG  PHE A  48      10.140  -6.905 -20.648  1.00  5.39           C  
ATOM    760  CD1 PHE A  48       8.963  -7.012 -21.355  1.00  5.39           C  
ATOM    761  CD2 PHE A  48      10.190  -6.061 -19.562  1.00  5.39           C  
ATOM    762  CE1 PHE A  48       7.862  -6.289 -20.982  1.00  5.39           C  
ATOM    763  CE2 PHE A  48       9.101  -5.347 -19.191  1.00  5.39           C  
ATOM    764  CZ  PHE A  48       7.934  -5.457 -19.904  1.00  5.39           C  
ATOM    765  H   PHE A  48      13.986  -8.018 -21.822  1.00  5.39           H  
ATOM    766  HA  PHE A  48      11.424  -7.078 -23.075  1.00  5.39           H  
ATOM    767 1HB  PHE A  48      10.990  -8.702 -21.298  1.00  5.39           H  
ATOM    768 2HB  PHE A  48      11.982  -7.757 -20.215  1.00  5.39           H  
ATOM    769  HD1 PHE A  48       8.915  -7.683 -22.212  1.00  5.39           H  
ATOM    770  HD2 PHE A  48      11.114  -5.971 -19.001  1.00  5.39           H  
ATOM    771  HE1 PHE A  48       6.931  -6.384 -21.543  1.00  5.39           H  
ATOM    772  HE2 PHE A  48       9.167  -4.697 -18.336  1.00  5.39           H  
ATOM    773  HZ  PHE A  48       7.068  -4.896 -19.623  1.00  5.39           H  
ATOM    774  N   PHE A  49      11.584  -4.716 -22.421  1.00  5.83           N  
ATOM    775  CA  PHE A  49      11.597  -3.240 -22.257  1.00  5.83           C  
ATOM    776  C   PHE A  49      12.800  -2.504 -22.867  1.00  5.83           C  
ATOM    777  O   PHE A  49      12.647  -1.411 -23.409  1.00  5.83           O  
ATOM    778  CB  PHE A  49      11.529  -2.843 -20.784  1.00  5.83           C  
ATOM    779  CG  PHE A  49      11.486  -1.354 -20.584  1.00  5.83           C  
ATOM    780  CD1 PHE A  49      10.285  -0.648 -20.678  1.00  5.83           C  
ATOM    781  CD2 PHE A  49      12.656  -0.649 -20.345  1.00  5.83           C  
ATOM    782  CE1 PHE A  49      10.276   0.730 -20.536  1.00  5.83           C  
ATOM    783  CE2 PHE A  49      12.637   0.715 -20.211  1.00  5.83           C  
ATOM    784  CZ  PHE A  49      11.451   1.403 -20.310  1.00  5.83           C  
ATOM    785  H   PHE A  49      10.847  -5.097 -22.999  1.00  5.83           H  
ATOM    786  HA  PHE A  49      10.701  -2.859 -22.749  1.00  5.83           H  
ATOM    787 1HB  PHE A  49      10.645  -3.264 -20.335  1.00  5.83           H  
ATOM    788 2HB  PHE A  49      12.396  -3.227 -20.256  1.00  5.83           H  
ATOM    789  HD1 PHE A  49       9.361  -1.193 -20.873  1.00  5.83           H  
ATOM    790  HD2 PHE A  49      13.602  -1.195 -20.280  1.00  5.83           H  
ATOM    791  HE1 PHE A  49       9.351   1.293 -20.618  1.00  5.83           H  
ATOM    792  HE2 PHE A  49      13.568   1.255 -20.037  1.00  5.83           H  
ATOM    793  HZ  PHE A  49      11.447   2.488 -20.213  1.00  5.83           H  
ATOM    794  N   TYR A  50      13.962  -3.148 -22.905  1.00  6.27           N  
ATOM    795  CA  TYR A  50      15.141  -2.585 -23.570  1.00  6.27           C  
ATOM    796  C   TYR A  50      15.159  -3.083 -25.022  1.00  6.27           C  
ATOM    797  O   TYR A  50      16.128  -2.908 -25.763  1.00  6.27           O  
ATOM    798  CB  TYR A  50      16.431  -2.947 -22.819  1.00  6.27           C  
ATOM    799  CG  TYR A  50      16.714  -4.430 -22.650  1.00  6.27           C  
ATOM    800  CD1 TYR A  50      17.405  -5.111 -23.635  1.00  6.27           C  
ATOM    801  CD2 TYR A  50      16.291  -5.102 -21.523  1.00  6.27           C  
ATOM    802  CE1 TYR A  50      17.680  -6.454 -23.484  1.00  6.27           C  
ATOM    803  CE2 TYR A  50      16.558  -6.440 -21.369  1.00  6.27           C  
ATOM    804  CZ  TYR A  50      17.257  -7.114 -22.340  1.00  6.27           C  
ATOM    805  OH  TYR A  50      17.525  -8.450 -22.182  1.00  6.27           O  
ATOM    806  H   TYR A  50      14.025  -4.026 -22.396  1.00  6.27           H  
ATOM    807  HA  TYR A  50      15.050  -1.500 -23.590  1.00  6.27           H  
ATOM    808 1HB  TYR A  50      17.280  -2.506 -23.342  1.00  6.27           H  
ATOM    809 2HB  TYR A  50      16.405  -2.496 -21.822  1.00  6.27           H  
ATOM    810  HD1 TYR A  50      17.734  -4.584 -24.530  1.00  6.27           H  
ATOM    811  HD2 TYR A  50      15.737  -4.576 -20.752  1.00  6.27           H  
ATOM    812  HE1 TYR A  50      18.230  -6.986 -24.257  1.00  6.27           H  
ATOM    813  HE2 TYR A  50      16.217  -6.966 -20.475  1.00  6.27           H  
ATOM    814  HH  TYR A  50      16.952  -8.804 -21.471  1.00  6.27           H  
ATOM    815  N   THR A  51      14.036  -3.689 -25.400  1.00  6.74           N  
ATOM    816  CA  THR A  51      13.750  -4.287 -26.687  1.00  6.74           C  
ATOM    817  C   THR A  51      12.447  -3.708 -27.270  1.00  6.74           C  
ATOM    818  O   THR A  51      11.505  -4.468 -27.500  1.00  6.74           O  
ATOM    819  CB  THR A  51      13.569  -5.814 -26.537  1.00  6.74           C  
ATOM    820  OG1 THR A  51      12.515  -6.085 -25.591  1.00  6.74           O  
ATOM    821  CG2 THR A  51      14.843  -6.438 -26.018  1.00  6.74           C  
ATOM    822  H   THR A  51      13.317  -3.749 -24.700  1.00  6.74           H  
ATOM    823  HA  THR A  51      14.583  -4.101 -27.365  1.00  6.74           H  
ATOM    824  HB  THR A  51      13.311  -6.247 -27.502  1.00  6.74           H  
ATOM    825  HG1 THR A  51      12.463  -7.055 -25.403  1.00  6.74           H  
ATOM    826 1HG2 THR A  51      14.701  -7.507 -25.921  1.00  6.74           H  
ATOM    827 2HG2 THR A  51      15.659  -6.242 -26.711  1.00  6.74           H  
ATOM    828 3HG2 THR A  51      15.078  -6.017 -25.048  1.00  6.74           H  
ATOM    829  N   PRO A  52      12.358  -2.387 -27.567  1.00  7.22           N  
ATOM    830  CA  PRO A  52      11.138  -1.656 -27.925  1.00  7.22           C  
ATOM    831  C   PRO A  52      10.467  -2.218 -29.173  1.00  7.22           C  
ATOM    832  O   PRO A  52       9.256  -2.075 -29.368  1.00  7.22           O  
ATOM    833  CB  PRO A  52      11.656  -0.232 -28.164  1.00  7.22           C  
ATOM    834  CG  PRO A  52      13.135  -0.394 -28.463  1.00  7.22           C  
ATOM    835  CD  PRO A  52      13.573  -1.556 -27.605  1.00  7.22           C  
ATOM    836  HA  PRO A  52      10.445  -1.677 -27.068  1.00  7.22           H  
ATOM    837 1HB  PRO A  52      11.096   0.234 -28.986  1.00  7.22           H  
ATOM    838 2HB  PRO A  52      11.487   0.374 -27.272  1.00  7.22           H  
ATOM    839 1HG  PRO A  52      13.303  -0.574 -29.528  1.00  7.22           H  
ATOM    840 2HG  PRO A  52      13.672   0.536 -28.212  1.00  7.22           H  
ATOM    841 1HD  PRO A  52      14.412  -2.065 -28.081  1.00  7.22           H  
ATOM    842 2HD  PRO A  52      13.819  -1.194 -26.598  1.00  7.22           H  
ATOM    843  N   LYS A  53      11.255  -2.919 -29.985  1.00  7.69           N  
ATOM    844  CA  LYS A  53      10.794  -3.573 -31.200  1.00  7.69           C  
ATOM    845  C   LYS A  53       9.690  -4.594 -30.901  1.00  7.69           C  
ATOM    846  O   LYS A  53       8.849  -4.904 -31.750  1.00  7.69           O  
ATOM    847  CB  LYS A  53      11.980  -4.237 -31.891  1.00  7.69           C  
ATOM    848  CG  LYS A  53      12.955  -3.256 -32.514  1.00  7.69           C  
ATOM    849  CD  LYS A  53      14.105  -3.965 -33.207  1.00  7.69           C  
ATOM    850  CE  LYS A  53      15.038  -2.961 -33.875  1.00  7.69           C  
ATOM    851  NZ  LYS A  53      16.162  -3.627 -34.593  1.00  7.69           N  
ATOM    852  H   LYS A  53      12.233  -2.997 -29.756  1.00  7.69           H  
ATOM    853  HA  LYS A  53      10.381  -2.819 -31.866  1.00  7.69           H  
ATOM    854 1HB  LYS A  53      12.531  -4.827 -31.160  1.00  7.69           H  
ATOM    855 2HB  LYS A  53      11.646  -4.913 -32.647  1.00  7.69           H  
ATOM    856 1HG  LYS A  53      12.429  -2.669 -33.263  1.00  7.69           H  
ATOM    857 2HG  LYS A  53      13.341  -2.584 -31.748  1.00  7.69           H  
ATOM    858 1HD  LYS A  53      14.665  -4.555 -32.480  1.00  7.69           H  
ATOM    859 2HD  LYS A  53      13.703  -4.639 -33.971  1.00  7.69           H  
ATOM    860 1HE  LYS A  53      14.465  -2.368 -34.589  1.00  7.69           H  
ATOM    861 2HE  LYS A  53      15.449  -2.298 -33.114  1.00  7.69           H  
ATOM    862 1HZ  LYS A  53      16.747  -2.923 -35.022  1.00  7.69           H  
ATOM    863 2HZ  LYS A  53      16.710  -4.173 -33.945  1.00  7.69           H  
ATOM    864 3HZ  LYS A  53      15.783  -4.233 -35.312  1.00  7.69           H  
ATOM    865  N   ALA A  54       9.609  -5.041 -29.651  1.00  8.13           N  
ATOM    866  CA  ALA A  54       8.610  -6.006 -29.227  1.00  8.13           C  
ATOM    867  C   ALA A  54       7.190  -5.521 -29.518  1.00  8.13           C  
ATOM    868  O   ALA A  54       6.284  -6.334 -29.702  1.00  8.13           O  
ATOM    869  CB  ALA A  54       8.754  -6.274 -27.740  1.00  8.13           C  
ATOM    870  H   ALA A  54      10.294  -4.728 -28.962  1.00  8.13           H  
ATOM    871  HA  ALA A  54       8.776  -6.929 -29.781  1.00  8.13           H  
ATOM    872 1HB  ALA A  54       8.021  -7.016 -27.433  1.00  8.13           H  
ATOM    873 2HB  ALA A  54       9.761  -6.641 -27.532  1.00  8.13           H  
ATOM    874 3HB  ALA A  54       8.588  -5.347 -27.192  1.00  8.13           H  
ATOM    875  N   ARG A  55       6.977  -4.200 -29.513  1.00  8.56           N  
ATOM    876  CA  ARG A  55       5.650  -3.652 -29.760  1.00  8.56           C  
ATOM    877  C   ARG A  55       5.548  -2.969 -31.124  1.00  8.56           C  
ATOM    878  O   ARG A  55       4.534  -2.319 -31.415  1.00  8.56           O  
ATOM    879  CB  ARG A  55       5.295  -2.631 -28.692  1.00  8.56           C  
ATOM    880  CG  ARG A  55       5.113  -3.183 -27.286  1.00  8.56           C  
ATOM    881  CD  ARG A  55       4.947  -2.083 -26.290  1.00  8.56           C  
ATOM    882  NE  ARG A  55       4.661  -2.588 -24.953  1.00  8.56           N  
ATOM    883  CZ  ARG A  55       5.590  -3.008 -24.072  1.00  8.56           C  
ATOM    884  NH1 ARG A  55       6.864  -2.964 -24.392  1.00  8.56           N  
ATOM    885  NH2 ARG A  55       5.213  -3.458 -22.886  1.00  8.56           N  
ATOM    886  H   ARG A  55       7.762  -3.559 -29.368  1.00  8.56           H  
ATOM    887  HA  ARG A  55       4.924  -4.464 -29.724  1.00  8.56           H  
ATOM    888 1HB  ARG A  55       6.081  -1.877 -28.649  1.00  8.56           H  
ATOM    889 2HB  ARG A  55       4.371  -2.123 -28.970  1.00  8.56           H  
ATOM    890 1HG  ARG A  55       4.227  -3.816 -27.256  1.00  8.56           H  
ATOM    891 2HG  ARG A  55       5.991  -3.771 -27.011  1.00  8.56           H  
ATOM    892 1HD  ARG A  55       5.869  -1.500 -26.243  1.00  8.56           H  
ATOM    893 2HD  ARG A  55       4.126  -1.436 -26.595  1.00  8.56           H  
ATOM    894  HE  ARG A  55       3.690  -2.641 -24.670  1.00  8.56           H  
ATOM    895 1HH1 ARG A  55       7.142  -2.617 -25.300  1.00  8.56           H  
ATOM    896 2HH1 ARG A  55       7.564  -3.274 -23.738  1.00  8.56           H  
ATOM    897 1HH2 ARG A  55       4.229  -3.490 -22.647  1.00  8.56           H  
ATOM    898 2HH2 ARG A  55       5.901  -3.772 -22.221  1.00  8.56           H  
ATOM    899  N   ARG A  56       6.612  -3.058 -31.935  1.00  9.04           N  
ATOM    900  CA  ARG A  56       6.651  -2.381 -33.231  1.00  9.04           C  
ATOM    901  C   ARG A  56       6.957  -3.271 -34.429  1.00  9.04           C  
ATOM    902  O   ARG A  56       6.688  -2.880 -35.563  1.00  9.04           O  
ATOM    903  CB  ARG A  56       7.562  -1.181 -33.169  1.00  9.04           C  
ATOM    904  CG  ARG A  56       6.957  -0.047 -32.323  1.00  9.04           C  
ATOM    905  CD  ARG A  56       5.890   0.679 -33.126  1.00  9.04           C  
ATOM    906  NE  ARG A  56       4.598  -0.047 -33.142  1.00  9.04           N  
ATOM    907  CZ  ARG A  56       3.539   0.249 -33.950  1.00  9.04           C  
ATOM    908  NH1 ARG A  56       3.608   1.248 -34.810  1.00  9.04           N  
ATOM    909  NH2 ARG A  56       2.425  -0.465 -33.871  1.00  9.04           N  
ATOM    910  H   ARG A  56       7.402  -3.633 -31.663  1.00  9.04           H  
ATOM    911  HA  ARG A  56       5.656  -1.976 -33.405  1.00  9.04           H  
ATOM    912 1HB  ARG A  56       8.501  -1.483 -32.731  1.00  9.04           H  
ATOM    913 2HB  ARG A  56       7.764  -0.806 -34.171  1.00  9.04           H  
ATOM    914 1HG  ARG A  56       6.485  -0.447 -31.445  1.00  9.04           H  
ATOM    915 2HG  ARG A  56       7.703   0.650 -31.999  1.00  9.04           H  
ATOM    916 1HD  ARG A  56       5.716   1.644 -32.694  1.00  9.04           H  
ATOM    917 2HD  ARG A  56       6.229   0.804 -34.159  1.00  9.04           H  
ATOM    918  HE  ARG A  56       4.497  -0.849 -32.501  1.00  9.04           H  
ATOM    919 1HH1 ARG A  56       4.453   1.795 -34.881  1.00  9.04           H  
ATOM    920 2HH1 ARG A  56       2.816   1.461 -35.400  1.00  9.04           H  
ATOM    921 1HH2 ARG A  56       2.355  -1.229 -33.208  1.00  9.04           H  
ATOM    922 2HH2 ARG A  56       1.642  -0.242 -34.464  1.00  9.04           H  
ATOM    923  N   GLU A  57       7.464  -4.478 -34.211  1.00  9.59           N  
ATOM    924  CA  GLU A  57       7.710  -5.377 -35.342  1.00  9.59           C  
ATOM    925  C   GLU A  57       6.366  -5.982 -35.760  1.00  9.59           C  
ATOM    926  O   GLU A  57       6.050  -7.138 -35.466  1.00  9.59           O  
ATOM    927  CB  GLU A  57       8.713  -6.472 -34.976  1.00  9.59           C  
ATOM    928  CG  GLU A  57      10.147  -5.993 -34.790  1.00  9.59           C  
ATOM    929  CD  GLU A  57      10.878  -5.649 -36.073  1.00  9.59           C  
ATOM    930  OE1 GLU A  57      10.354  -5.893 -37.131  1.00  9.59           O  
ATOM    931  OE2 GLU A  57      11.979  -5.150 -35.984  1.00  9.59           O  
ATOM    932  H   GLU A  57       7.729  -4.761 -33.271  1.00  9.59           H  
ATOM    933  HA  GLU A  57       8.102  -4.802 -36.181  1.00  9.59           H  
ATOM    934 1HB  GLU A  57       8.407  -6.929 -34.033  1.00  9.59           H  
ATOM    935 2HB  GLU A  57       8.705  -7.251 -35.737  1.00  9.59           H  
ATOM    936 1HG  GLU A  57      10.087  -5.090 -34.197  1.00  9.59           H  
ATOM    937 2HG  GLU A  57      10.712  -6.737 -34.228  1.00  9.59           H  
ATOM    938  N   VAL A  58       5.579  -5.148 -36.427  1.00 10.20           N  
ATOM    939  CA  VAL A  58       4.210  -5.401 -36.832  1.00 10.20           C  
ATOM    940  C   VAL A  58       4.148  -5.312 -38.348  1.00 10.20           C  
ATOM    941  O   VAL A  58       5.172  -5.120 -38.999  1.00 10.20           O  
ATOM    942  CB  VAL A  58       3.239  -4.388 -36.186  1.00 10.20           C  
ATOM    943  CG1 VAL A  58       3.317  -4.478 -34.656  1.00 10.20           C  
ATOM    944  CG2 VAL A  58       3.547  -3.017 -36.678  1.00 10.20           C  
ATOM    945  H   VAL A  58       5.974  -4.229 -36.602  1.00 10.20           H  
ATOM    946  HA  VAL A  58       3.924  -6.407 -36.522  1.00 10.20           H  
ATOM    947  HB  VAL A  58       2.224  -4.643 -36.472  1.00 10.20           H  
ATOM    948 1HG1 VAL A  58       2.612  -3.774 -34.214  1.00 10.20           H  
ATOM    949 2HG1 VAL A  58       3.067  -5.490 -34.339  1.00 10.20           H  
ATOM    950 3HG1 VAL A  58       4.314  -4.236 -34.322  1.00 10.20           H  
ATOM    951 1HG2 VAL A  58       2.845  -2.305 -36.253  1.00 10.20           H  
ATOM    952 2HG2 VAL A  58       4.540  -2.729 -36.414  1.00 10.20           H  
ATOM    953 3HG2 VAL A  58       3.449  -3.027 -37.753  1.00 10.20           H  
ATOM    954  N   GLU A  59       2.983  -5.542 -38.922  1.00 10.78           N  
ATOM    955  CA  GLU A  59       2.857  -5.555 -40.370  1.00 10.78           C  
ATOM    956  C   GLU A  59       3.340  -4.301 -41.123  1.00 10.78           C  
ATOM    957  O   GLU A  59       2.972  -3.153 -40.824  1.00 10.78           O  
ATOM    958  CB  GLU A  59       1.393  -5.817 -40.740  1.00 10.78           C  
ATOM    959  CG  GLU A  59       1.115  -5.945 -42.240  1.00 10.78           C  
ATOM    960  CD  GLU A  59      -0.330  -6.273 -42.552  1.00 10.78           C  
ATOM    961  OE1 GLU A  59      -1.112  -6.369 -41.636  1.00 10.78           O  
ATOM    962  OE2 GLU A  59      -0.646  -6.429 -43.709  1.00 10.78           O  
ATOM    963  H   GLU A  59       2.166  -5.700 -38.353  1.00 10.78           H  
ATOM    964  HA  GLU A  59       3.448  -6.394 -40.735  1.00 10.78           H  
ATOM    965 1HB  GLU A  59       1.059  -6.737 -40.261  1.00 10.78           H  
ATOM    966 2HB  GLU A  59       0.773  -5.006 -40.355  1.00 10.78           H  
ATOM    967 1HG  GLU A  59       1.363  -5.001 -42.723  1.00 10.78           H  
ATOM    968 2HG  GLU A  59       1.761  -6.716 -42.656  1.00 10.78           H  
ATOM    969  N   GLY A  60       4.128  -4.572 -42.157  1.00 11.23           N  
ATOM    970  CA  GLY A  60       4.579  -3.565 -43.089  1.00 11.23           C  
ATOM    971  C   GLY A  60       5.436  -2.453 -42.485  1.00 11.23           C  
ATOM    972  O   GLY A  60       6.162  -2.671 -41.506  1.00 11.23           O  
ATOM    973  H   GLY A  60       4.405  -5.533 -42.306  1.00 11.23           H  
ATOM    974 1HA  GLY A  60       5.157  -4.060 -43.870  1.00 11.23           H  
ATOM    975 2HA  GLY A  60       3.697  -3.184 -43.578  1.00 11.23           H  
ATOM    976  N   PRO A  61       5.303  -1.221 -43.009  1.00 11.49           N  
ATOM    977  CA  PRO A  61       6.096  -0.056 -42.711  1.00 11.49           C  
ATOM    978  C   PRO A  61       5.803   0.509 -41.346  1.00 11.49           C  
ATOM    979  O   PRO A  61       6.486   1.438 -40.921  1.00 11.49           O  
ATOM    980  CB  PRO A  61       5.685   0.928 -43.805  1.00 11.49           C  
ATOM    981  CG  PRO A  61       4.278   0.548 -44.151  1.00 11.49           C  
ATOM    982  CD  PRO A  61       4.216  -0.945 -43.981  1.00 11.49           C  
ATOM    983  HA  PRO A  61       7.158  -0.315 -42.800  1.00 11.49           H  
ATOM    984 1HB  PRO A  61       5.777   1.943 -43.429  1.00 11.49           H  
ATOM    985 2HB  PRO A  61       6.375   0.847 -44.661  1.00 11.49           H  
ATOM    986 1HG  PRO A  61       3.579   1.067 -43.480  1.00 11.49           H  
ATOM    987 2HG  PRO A  61       4.035   0.868 -45.176  1.00 11.49           H  
ATOM    988 1HD  PRO A  61       3.226  -1.160 -43.540  1.00 11.49           H  
ATOM    989 2HD  PRO A  61       4.392  -1.458 -44.940  1.00 11.49           H  
ATOM    990  N   GLN A  62       4.801  -0.011 -40.632  1.00 11.52           N  
ATOM    991  CA  GLN A  62       4.519   0.542 -39.317  1.00 11.52           C  
ATOM    992  C   GLN A  62       5.736   0.428 -38.397  1.00 11.52           C  
ATOM    993  O   GLN A  62       5.938   1.259 -37.519  1.00 11.52           O  
ATOM    994  CB  GLN A  62       3.310  -0.131 -38.686  1.00 11.52           C  
ATOM    995  CG  GLN A  62       1.969   0.228 -39.302  1.00 11.52           C  
ATOM    996  CD  GLN A  62       0.785  -0.535 -38.641  1.00 11.52           C  
ATOM    997  OE1 GLN A  62       0.930  -1.669 -38.163  1.00 11.52           O  
ATOM    998  NE2 GLN A  62      -0.384   0.103 -38.597  1.00 11.52           N  
ATOM    999  H   GLN A  62       4.247  -0.816 -40.953  1.00 11.52           H  
ATOM   1000  HA  GLN A  62       4.296   1.604 -39.432  1.00 11.52           H  
ATOM   1001 1HB  GLN A  62       3.421  -1.189 -38.849  1.00 11.52           H  
ATOM   1002 2HB  GLN A  62       3.287   0.050 -37.619  1.00 11.52           H  
ATOM   1003 1HG  GLN A  62       1.792   1.302 -39.175  1.00 11.52           H  
ATOM   1004 2HG  GLN A  62       1.988  -0.021 -40.364  1.00 11.52           H  
ATOM   1005 1HE2 GLN A  62      -1.184  -0.327 -38.184  1.00 11.52           H  
ATOM   1006 2HE2 GLN A  62      -0.467   1.054 -38.971  1.00 11.52           H  
ATOM   1007  N   VAL A  63       6.591  -0.592 -38.626  1.00 11.34           N  
ATOM   1008  CA  VAL A  63       7.771  -0.730 -37.772  1.00 11.34           C  
ATOM   1009  C   VAL A  63       8.714   0.486 -37.912  1.00 11.34           C  
ATOM   1010  O   VAL A  63       9.458   0.823 -36.967  1.00 11.34           O  
ATOM   1011  CB  VAL A  63       8.563  -2.010 -38.136  1.00 11.34           C  
ATOM   1012  CG1 VAL A  63       9.165  -1.933 -39.534  1.00 11.34           C  
ATOM   1013  CG2 VAL A  63       9.661  -2.199 -37.087  1.00 11.34           C  
ATOM   1014  H   VAL A  63       6.401  -1.251 -39.377  1.00 11.34           H  
ATOM   1015  HA  VAL A  63       7.465  -0.819 -36.748  1.00 11.34           H  
ATOM   1016  HB  VAL A  63       7.869  -2.860 -38.113  1.00 11.34           H  
ATOM   1017 1HG1 VAL A  63       9.699  -2.861 -39.745  1.00 11.34           H  
ATOM   1018 2HG1 VAL A  63       8.367  -1.795 -40.267  1.00 11.34           H  
ATOM   1019 3HG1 VAL A  63       9.869  -1.104 -39.596  1.00 11.34           H  
ATOM   1020 1HG2 VAL A  63      10.215  -3.113 -37.312  1.00 11.34           H  
ATOM   1021 2HG2 VAL A  63      10.349  -1.347 -37.124  1.00 11.34           H  
ATOM   1022 3HG2 VAL A  63       9.226  -2.273 -36.098  1.00 11.34           H  
ATOM   1023  N   GLY A  64       8.652   1.180 -39.048  1.00 11.05           N  
ATOM   1024  CA  GLY A  64       9.467   2.349 -39.318  1.00 11.05           C  
ATOM   1025  C   GLY A  64       9.107   3.488 -38.378  1.00 11.05           C  
ATOM   1026  O   GLY A  64       9.871   4.450 -38.226  1.00 11.05           O  
ATOM   1027  H   GLY A  64       7.979   0.910 -39.764  1.00 11.05           H  
ATOM   1028 1HA  GLY A  64      10.521   2.092 -39.217  1.00 11.05           H  
ATOM   1029 2HA  GLY A  64       9.310   2.656 -40.349  1.00 11.05           H  
ATOM   1030  N   ALA A  65       7.924   3.405 -37.759  1.00 10.77           N  
ATOM   1031  CA  ALA A  65       7.475   4.399 -36.807  1.00 10.77           C  
ATOM   1032  C   ALA A  65       8.435   4.412 -35.626  1.00 10.77           C  
ATOM   1033  O   ALA A  65       8.603   5.444 -34.980  1.00 10.77           O  
ATOM   1034  CB  ALA A  65       6.040   4.133 -36.372  1.00 10.77           C  
ATOM   1035  H   ALA A  65       7.313   2.607 -37.926  1.00 10.77           H  
ATOM   1036  HA  ALA A  65       7.509   5.370 -37.288  1.00 10.77           H  
ATOM   1037 1HB  ALA A  65       5.704   4.898 -35.689  1.00 10.77           H  
ATOM   1038 2HB  ALA A  65       5.400   4.142 -37.263  1.00 10.77           H  
ATOM   1039 3HB  ALA A  65       5.981   3.168 -35.893  1.00 10.77           H  
ATOM   1040  N   LEU A  66       9.051   3.249 -35.331  1.00 10.58           N  
ATOM   1041  CA  LEU A  66      10.001   3.116 -34.235  1.00 10.58           C  
ATOM   1042  C   LEU A  66      11.397   3.487 -34.686  1.00 10.58           C  
ATOM   1043  O   LEU A  66      12.082   4.295 -34.057  1.00 10.58           O  
ATOM   1044  CB  LEU A  66      10.061   1.694 -33.700  1.00 10.58           C  
ATOM   1045  CG  LEU A  66      11.049   1.497 -32.530  1.00 10.58           C  
ATOM   1046  CD1 LEU A  66      10.600   2.355 -31.344  1.00 10.58           C  
ATOM   1047  CD2 LEU A  66      11.124   0.033 -32.149  1.00 10.58           C  
ATOM   1048  H   LEU A  66       8.898   2.432 -35.922  1.00 10.58           H  
ATOM   1049  HA  LEU A  66       9.705   3.774 -33.431  1.00 10.58           H  
ATOM   1050 1HB  LEU A  66       9.098   1.436 -33.387  1.00 10.58           H  
ATOM   1051 2HB  LEU A  66      10.350   1.019 -34.508  1.00 10.58           H  
ATOM   1052  HG  LEU A  66      12.039   1.837 -32.843  1.00 10.58           H  
ATOM   1053 1HD1 LEU A  66      11.308   2.238 -30.524  1.00 10.58           H  
ATOM   1054 2HD1 LEU A  66      10.566   3.406 -31.644  1.00 10.58           H  
ATOM   1055 3HD1 LEU A  66       9.611   2.041 -31.017  1.00 10.58           H  
ATOM   1056 1HD2 LEU A  66      11.835  -0.096 -31.344  1.00 10.58           H  
ATOM   1057 2HD2 LEU A  66      10.156  -0.305 -31.822  1.00 10.58           H  
ATOM   1058 3HD2 LEU A  66      11.444  -0.537 -33.015  1.00 10.58           H  
ATOM   1059  N   GLU A  67      11.809   2.920 -35.811  1.00 10.48           N  
ATOM   1060  CA  GLU A  67      13.176   3.127 -36.277  1.00 10.48           C  
ATOM   1061  C   GLU A  67      13.479   4.603 -36.532  1.00 10.48           C  
ATOM   1062  O   GLU A  67      14.596   5.070 -36.295  1.00 10.48           O  
ATOM   1063  CB  GLU A  67      13.426   2.335 -37.570  1.00 10.48           C  
ATOM   1064  CG  GLU A  67      13.467   0.802 -37.410  1.00 10.48           C  
ATOM   1065  CD  GLU A  67      13.726   0.072 -38.722  1.00 10.48           C  
ATOM   1066  OE1 GLU A  67      13.688   0.703 -39.755  1.00 10.48           O  
ATOM   1067  OE2 GLU A  67      13.981  -1.110 -38.681  1.00 10.48           O  
ATOM   1068  H   GLU A  67      11.174   2.295 -36.308  1.00 10.48           H  
ATOM   1069  HA  GLU A  67      13.857   2.769 -35.504  1.00 10.48           H  
ATOM   1070 1HB  GLU A  67      12.639   2.571 -38.285  1.00 10.48           H  
ATOM   1071 2HB  GLU A  67      14.368   2.655 -38.013  1.00 10.48           H  
ATOM   1072 1HG  GLU A  67      14.244   0.535 -36.696  1.00 10.48           H  
ATOM   1073 2HG  GLU A  67      12.506   0.472 -37.002  1.00 10.48           H  
ATOM   1074  N   LEU A  68      12.483   5.336 -37.012  1.00 10.43           N  
ATOM   1075  CA  LEU A  68      12.616   6.741 -37.353  1.00 10.43           C  
ATOM   1076  C   LEU A  68      11.895   7.660 -36.329  1.00 10.43           C  
ATOM   1077  O   LEU A  68      11.615   8.841 -36.622  1.00 10.43           O  
ATOM   1078  CB  LEU A  68      12.018   6.906 -38.743  1.00 10.43           C  
ATOM   1079  CG  LEU A  68      12.626   6.011 -39.833  1.00 10.43           C  
ATOM   1080  CD1 LEU A  68      11.861   6.213 -41.107  1.00 10.43           C  
ATOM   1081  CD2 LEU A  68      14.081   6.323 -40.032  1.00 10.43           C  
ATOM   1082  H   LEU A  68      11.583   4.889 -37.199  1.00 10.43           H  
ATOM   1083  HA  LEU A  68      13.676   6.994 -37.373  1.00 10.43           H  
ATOM   1084 1HB  LEU A  68      10.971   6.695 -38.688  1.00 10.43           H  
ATOM   1085 2HB  LEU A  68      12.152   7.901 -39.061  1.00 10.43           H  
ATOM   1086  HG  LEU A  68      12.521   4.960 -39.532  1.00 10.43           H  
ATOM   1087 1HD1 LEU A  68      12.268   5.563 -41.881  1.00 10.43           H  
ATOM   1088 2HD1 LEU A  68      10.834   5.970 -40.945  1.00 10.43           H  
ATOM   1089 3HD1 LEU A  68      11.944   7.251 -41.421  1.00 10.43           H  
ATOM   1090 1HD2 LEU A  68      14.483   5.665 -40.801  1.00 10.43           H  
ATOM   1091 2HD2 LEU A  68      14.193   7.347 -40.353  1.00 10.43           H  
ATOM   1092 3HD2 LEU A  68      14.620   6.162 -39.098  1.00 10.43           H  
ATOM   1093  N   ALA A  69      11.571   7.093 -35.144  1.00 10.37           N  
ATOM   1094  CA  ALA A  69      10.780   7.723 -34.063  1.00 10.37           C  
ATOM   1095  C   ALA A  69      11.353   9.001 -33.479  1.00 10.37           C  
ATOM   1096  O   ALA A  69      10.597   9.866 -33.035  1.00 10.37           O  
ATOM   1097  CB  ALA A  69      10.634   6.756 -32.897  1.00 10.37           C  
ATOM   1098  H   ALA A  69      11.867   6.134 -34.966  1.00 10.37           H  
ATOM   1099  HA  ALA A  69       9.794   7.939 -34.465  1.00 10.37           H  
ATOM   1100 1HB  ALA A  69      10.008   7.202 -32.127  1.00 10.37           H  
ATOM   1101 2HB  ALA A  69      10.184   5.870 -33.237  1.00 10.37           H  
ATOM   1102 3HB  ALA A  69      11.612   6.527 -32.479  1.00 10.37           H  
ATOM   1103  N   GLY A  70      12.668   9.141 -33.470  1.00 10.30           N  
ATOM   1104  CA  GLY A  70      13.304  10.300 -32.857  1.00 10.30           C  
ATOM   1105  C   GLY A  70      13.279  11.552 -33.732  1.00 10.30           C  
ATOM   1106  O   GLY A  70      13.845  12.577 -33.357  1.00 10.30           O  
ATOM   1107  H   GLY A  70      13.242   8.412 -33.870  1.00 10.30           H  
ATOM   1108 1HA  GLY A  70      12.801  10.517 -31.914  1.00 10.30           H  
ATOM   1109 2HA  GLY A  70      14.335  10.053 -32.606  1.00 10.30           H  
ATOM   1110  N   GLY A  71      12.653  11.466 -34.909  1.00 10.28           N  
ATOM   1111  CA  GLY A  71      12.605  12.604 -35.812  1.00 10.28           C  
ATOM   1112  C   GLY A  71      13.014  12.363 -37.277  1.00 10.28           C  
ATOM   1113  O   GLY A  71      12.546  13.112 -38.136  1.00 10.28           O  
ATOM   1114  H   GLY A  71      12.195  10.598 -35.191  1.00 10.28           H  
ATOM   1115 1HA  GLY A  71      11.592  13.005 -35.798  1.00 10.28           H  
ATOM   1116 2HA  GLY A  71      13.237  13.392 -35.407  1.00 10.28           H  
ATOM   1117  N   PRO A  72      13.862  11.365 -37.636  1.00 10.35           N  
ATOM   1118  CA  PRO A  72      14.229  11.056 -39.007  1.00 10.35           C  
ATOM   1119  C   PRO A  72      13.034  10.877 -39.945  1.00 10.35           C  
ATOM   1120  O   PRO A  72      13.143  11.189 -41.129  1.00 10.35           O  
ATOM   1121  CB  PRO A  72      15.037   9.774 -38.842  1.00 10.35           C  
ATOM   1122  CG  PRO A  72      15.659   9.909 -37.492  1.00 10.35           C  
ATOM   1123  CD  PRO A  72      14.602  10.559 -36.650  1.00 10.35           C  
ATOM   1124  HA  PRO A  72      14.879  11.860 -39.381  1.00 10.35           H  
ATOM   1125 1HB  PRO A  72      14.359   8.937 -38.872  1.00 10.35           H  
ATOM   1126 2HB  PRO A  72      15.752   9.654 -39.667  1.00 10.35           H  
ATOM   1127 1HG  PRO A  72      15.951   8.920 -37.116  1.00 10.35           H  
ATOM   1128 2HG  PRO A  72      16.578  10.511 -37.562  1.00 10.35           H  
ATOM   1129 1HD  PRO A  72      13.983   9.758 -36.241  1.00 10.35           H  
ATOM   1130 2HD  PRO A  72      15.073  11.192 -35.892  1.00 10.35           H  
ATOM   1131  N   GLY A  73      11.886  10.405 -39.435  1.00 10.49           N  
ATOM   1132  CA  GLY A  73      10.769  10.267 -40.363  1.00 10.49           C  
ATOM   1133  C   GLY A  73       9.469   9.618 -39.878  1.00 10.49           C  
ATOM   1134  O   GLY A  73       8.476   9.710 -40.596  1.00 10.49           O  
ATOM   1135  H   GLY A  73      11.802  10.115 -38.467  1.00 10.49           H  
ATOM   1136 1HA  GLY A  73      10.530  11.263 -40.735  1.00 10.49           H  
ATOM   1137 2HA  GLY A  73      11.122   9.711 -41.228  1.00 10.49           H  
ATOM   1138  N   ALA A  74       9.427   8.958 -38.710  1.00 10.69           N  
ATOM   1139  CA  ALA A  74       8.175   8.284 -38.296  1.00 10.69           C  
ATOM   1140  C   ALA A  74       7.636   7.414 -39.444  1.00 10.69           C  
ATOM   1141  O   ALA A  74       6.591   7.716 -40.045  1.00 10.69           O  
ATOM   1142  CB  ALA A  74       7.118   9.286 -37.858  1.00 10.69           C  
ATOM   1143  H   ALA A  74      10.245   8.915 -38.105  1.00 10.69           H  
ATOM   1144  HA  ALA A  74       8.409   7.627 -37.455  1.00 10.69           H  
ATOM   1145 1HB  ALA A  74       6.220   8.749 -37.541  1.00 10.69           H  
ATOM   1146 2HB  ALA A  74       7.501   9.876 -37.025  1.00 10.69           H  
ATOM   1147 3HB  ALA A  74       6.867   9.947 -38.684  1.00 10.69           H  
ATOM   1148  N   GLY A  75       8.386   6.379 -39.805  1.00 10.89           N  
ATOM   1149  CA  GLY A  75       8.058   5.598 -40.978  1.00 10.89           C  
ATOM   1150  C   GLY A  75       6.678   5.016 -40.881  1.00 10.89           C  
ATOM   1151  O   GLY A  75       6.164   4.728 -39.799  1.00 10.89           O  
ATOM   1152  H   GLY A  75       9.192   6.106 -39.244  1.00 10.89           H  
ATOM   1153 1HA  GLY A  75       8.127   6.236 -41.862  1.00 10.89           H  
ATOM   1154 2HA  GLY A  75       8.785   4.803 -41.108  1.00 10.89           H  
ATOM   1155  N   GLY A  76       6.042   4.914 -42.033  1.00 11.01           N  
ATOM   1156  CA  GLY A  76       4.683   4.420 -42.166  1.00 11.01           C  
ATOM   1157  C   GLY A  76       3.725   5.605 -42.136  1.00 11.01           C  
ATOM   1158  O   GLY A  76       2.584   5.501 -42.583  1.00 11.01           O  
ATOM   1159  H   GLY A  76       6.535   5.181 -42.877  1.00 11.01           H  
ATOM   1160 1HA  GLY A  76       4.570   3.876 -43.099  1.00 11.01           H  
ATOM   1161 2HA  GLY A  76       4.460   3.732 -41.349  1.00 11.01           H  
ATOM   1162  N   LEU A  77       4.224   6.755 -41.661  1.00 10.96           N  
ATOM   1163  CA  LEU A  77       3.487   8.009 -41.538  1.00 10.96           C  
ATOM   1164  C   LEU A  77       2.250   7.853 -40.659  1.00 10.96           C  
ATOM   1165  O   LEU A  77       1.232   8.527 -40.838  1.00 10.96           O  
ATOM   1166  CB  LEU A  77       3.177   8.541 -42.934  1.00 10.96           C  
ATOM   1167  CG  LEU A  77       4.447   8.692 -43.785  1.00 10.96           C  
ATOM   1168  CD1 LEU A  77       4.090   9.265 -45.132  1.00 10.96           C  
ATOM   1169  CD2 LEU A  77       5.460   9.557 -43.020  1.00 10.96           C  
ATOM   1170  H   LEU A  77       5.178   6.778 -41.298  1.00 10.96           H  
ATOM   1171  HA  LEU A  77       4.147   8.731 -41.057  1.00 10.96           H  
ATOM   1172 1HB  LEU A  77       2.489   7.872 -43.443  1.00 10.96           H  
ATOM   1173 2HB  LEU A  77       2.710   9.523 -42.845  1.00 10.96           H  
ATOM   1174  HG  LEU A  77       4.887   7.712 -43.955  1.00 10.96           H  
ATOM   1175 1HD1 LEU A  77       4.989   9.354 -45.740  1.00 10.96           H  
ATOM   1176 2HD1 LEU A  77       3.379   8.601 -45.630  1.00 10.96           H  
ATOM   1177 3HD1 LEU A  77       3.639  10.245 -44.998  1.00 10.96           H  
ATOM   1178 1HD2 LEU A  77       6.376   9.656 -43.605  1.00 10.96           H  
ATOM   1179 2HD2 LEU A  77       5.039  10.544 -42.840  1.00 10.96           H  
ATOM   1180 3HD2 LEU A  77       5.698   9.082 -42.061  1.00 10.96           H  
ATOM   1181  N   GLU A  78       2.392   6.971 -39.681  1.00 10.68           N  
ATOM   1182  CA  GLU A  78       1.418   6.651 -38.657  1.00 10.68           C  
ATOM   1183  C   GLU A  78       2.127   6.765 -37.330  1.00 10.68           C  
ATOM   1184  O   GLU A  78       3.361   6.785 -37.289  1.00 10.68           O  
ATOM   1185  CB  GLU A  78       0.816   5.248 -38.800  1.00 10.68           C  
ATOM   1186  CG  GLU A  78      -0.045   5.002 -40.048  1.00 10.68           C  
ATOM   1187  CD  GLU A  78      -0.641   3.597 -40.047  1.00 10.68           C  
ATOM   1188  OE1 GLU A  78      -0.358   2.873 -39.122  1.00 10.68           O  
ATOM   1189  OE2 GLU A  78      -1.379   3.259 -40.943  1.00 10.68           O  
ATOM   1190  H   GLU A  78       3.281   6.488 -39.647  1.00 10.68           H  
ATOM   1191  HA  GLU A  78       0.609   7.389 -38.680  1.00 10.68           H  
ATOM   1192 1HB  GLU A  78       1.622   4.516 -38.797  1.00 10.68           H  
ATOM   1193 2HB  GLU A  78       0.189   5.043 -37.933  1.00 10.68           H  
ATOM   1194 1HG  GLU A  78      -0.851   5.735 -40.089  1.00 10.68           H  
ATOM   1195 2HG  GLU A  78       0.573   5.134 -40.937  1.00 10.68           H  
ATOM   1196  N   GLY A  79       1.368   6.866 -36.256  1.00 10.15           N  
ATOM   1197  CA  GLY A  79       1.993   7.011 -34.977  1.00 10.15           C  
ATOM   1198  C   GLY A  79       2.418   8.478 -34.843  1.00 10.15           C  
ATOM   1199  O   GLY A  79       1.701   9.389 -35.304  1.00 10.15           O  
ATOM   1200  H   GLY A  79       0.367   6.832 -36.337  1.00 10.15           H  
ATOM   1201 1HA  GLY A  79       1.303   6.726 -34.171  1.00 10.15           H  
ATOM   1202 2HA  GLY A  79       2.870   6.358 -34.922  1.00 10.15           H  
ATOM   1203  N   PRO A  80       3.597   8.774 -34.306  1.00  9.38           N  
ATOM   1204  CA  PRO A  80       4.717   7.913 -33.917  1.00  9.38           C  
ATOM   1205  C   PRO A  80       4.290   7.017 -32.778  1.00  9.38           C  
ATOM   1206  O   PRO A  80       3.169   7.196 -32.272  1.00  9.38           O  
ATOM   1207  CB  PRO A  80       5.815   8.972 -33.622  1.00  9.38           C  
ATOM   1208  CG  PRO A  80       5.059  10.214 -33.197  1.00  9.38           C  
ATOM   1209  CD  PRO A  80       3.797  10.202 -34.005  1.00  9.38           C  
ATOM   1210  HA  PRO A  80       4.969   7.327 -34.820  1.00  9.38           H  
ATOM   1211 1HB  PRO A  80       6.514   8.635 -32.857  1.00  9.38           H  
ATOM   1212 2HB  PRO A  80       6.410   9.155 -34.525  1.00  9.38           H  
ATOM   1213 1HG  PRO A  80       4.862  10.205 -32.117  1.00  9.38           H  
ATOM   1214 2HG  PRO A  80       5.683  11.094 -33.404  1.00  9.38           H  
ATOM   1215 1HD  PRO A  80       2.955  10.575 -33.395  1.00  9.38           H  
ATOM   1216 2HD  PRO A  80       3.923  10.816 -34.927  1.00  9.38           H  
ATOM   1217  N   PRO A  81       5.066   5.995 -32.386  1.00  8.41           N  
ATOM   1218  CA  PRO A  81       4.689   4.933 -31.468  1.00  8.41           C  
ATOM   1219  C   PRO A  81       4.127   5.470 -30.176  1.00  8.41           C  
ATOM   1220  O   PRO A  81       4.620   6.453 -29.628  1.00  8.41           O  
ATOM   1221  CB  PRO A  81       6.036   4.238 -31.198  1.00  8.41           C  
ATOM   1222  CG  PRO A  81       6.824   4.490 -32.451  1.00  8.41           C  
ATOM   1223  CD  PRO A  81       6.460   5.898 -32.838  1.00  8.41           C  
ATOM   1224  HA  PRO A  81       3.974   4.258 -31.946  1.00  8.41           H  
ATOM   1225 1HB  PRO A  81       6.518   4.664 -30.320  1.00  8.41           H  
ATOM   1226 2HB  PRO A  81       5.874   3.176 -30.997  1.00  8.41           H  
ATOM   1227 1HG  PRO A  81       7.884   4.377 -32.241  1.00  8.41           H  
ATOM   1228 2HG  PRO A  81       6.580   3.758 -33.240  1.00  8.41           H  
ATOM   1229 1HD  PRO A  81       7.101   6.580 -32.286  1.00  8.41           H  
ATOM   1230 2HD  PRO A  81       6.544   6.047 -33.913  1.00  8.41           H  
ATOM   1231  N   GLN A  82       3.133   4.767 -29.656  1.00  7.34           N  
ATOM   1232  CA  GLN A  82       2.475   5.188 -28.437  1.00  7.34           C  
ATOM   1233  C   GLN A  82       2.848   4.204 -27.354  1.00  7.34           C  
ATOM   1234  O   GLN A  82       2.033   3.422 -26.866  1.00  7.34           O  
ATOM   1235  CB  GLN A  82       0.961   5.217 -28.651  1.00  7.34           C  
ATOM   1236  CG  GLN A  82       0.499   6.168 -29.772  1.00  7.34           C  
ATOM   1237  CD  GLN A  82       0.721   7.644 -29.451  1.00  7.34           C  
ATOM   1238  OE1 GLN A  82       0.150   8.166 -28.481  1.00  7.34           O  
ATOM   1239  NE2 GLN A  82       1.530   8.329 -30.256  1.00  7.34           N  
ATOM   1240  H   GLN A  82       2.801   3.947 -30.138  1.00  7.34           H  
ATOM   1241  HA  GLN A  82       2.826   6.172 -28.151  1.00  7.34           H  
ATOM   1242 1HB  GLN A  82       0.603   4.217 -28.886  1.00  7.34           H  
ATOM   1243 2HB  GLN A  82       0.474   5.534 -27.731  1.00  7.34           H  
ATOM   1244 1HG  GLN A  82       1.058   5.931 -30.687  1.00  7.34           H  
ATOM   1245 2HG  GLN A  82      -0.565   6.014 -29.944  1.00  7.34           H  
ATOM   1246 1HE2 GLN A  82       1.706   9.292 -30.086  1.00  7.34           H  
ATOM   1247 2HE2 GLN A  82       1.996   7.873 -31.049  1.00  7.34           H  
ATOM   1248  N   LYS A  83       4.119   4.253 -27.017  1.00  6.31           N  
ATOM   1249  CA  LYS A  83       4.724   3.357 -26.057  1.00  6.31           C  
ATOM   1250  C   LYS A  83       4.818   4.034 -24.709  1.00  6.31           C  
ATOM   1251  O   LYS A  83       5.245   5.186 -24.603  1.00  6.31           O  
ATOM   1252  CB  LYS A  83       6.100   2.906 -26.561  1.00  6.31           C  
ATOM   1253  CG  LYS A  83       6.843   1.896 -25.676  1.00  6.31           C  
ATOM   1254  CD  LYS A  83       8.103   1.366 -26.394  1.00  6.31           C  
ATOM   1255  CE  LYS A  83       9.193   2.439 -26.487  1.00  6.31           C  
ATOM   1256  NZ  LYS A  83       9.832   2.712 -25.165  1.00  6.31           N  
ATOM   1257  H   LYS A  83       4.704   4.945 -27.475  1.00  6.31           H  
ATOM   1258  HA  LYS A  83       4.085   2.478 -25.948  1.00  6.31           H  
ATOM   1259 1HB  LYS A  83       5.992   2.459 -27.550  1.00  6.31           H  
ATOM   1260 2HB  LYS A  83       6.743   3.779 -26.672  1.00  6.31           H  
ATOM   1261 1HG  LYS A  83       7.137   2.378 -24.741  1.00  6.31           H  
ATOM   1262 2HG  LYS A  83       6.185   1.060 -25.440  1.00  6.31           H  
ATOM   1263 1HD  LYS A  83       8.503   0.509 -25.845  1.00  6.31           H  
ATOM   1264 2HD  LYS A  83       7.842   1.037 -27.400  1.00  6.31           H  
ATOM   1265 1HE  LYS A  83       9.950   2.116 -27.191  1.00  6.31           H  
ATOM   1266 2HE  LYS A  83       8.747   3.361 -26.857  1.00  6.31           H  
ATOM   1267 1HZ  LYS A  83      10.537   3.427 -25.273  1.00  6.31           H  
ATOM   1268 2HZ  LYS A  83       9.128   3.030 -24.510  1.00  6.31           H  
ATOM   1269 3HZ  LYS A  83      10.261   1.866 -24.813  1.00  6.31           H  
ATOM   1270  N   ARG A  84       4.379   3.334 -23.680  1.00  5.42           N  
ATOM   1271  CA  ARG A  84       4.447   3.814 -22.316  1.00  5.42           C  
ATOM   1272  C   ARG A  84       5.405   2.867 -21.652  1.00  5.42           C  
ATOM   1273  O   ARG A  84       6.175   3.188 -20.729  1.00  5.42           O  
ATOM   1274  CB  ARG A  84       3.078   3.721 -21.654  1.00  5.42           C  
ATOM   1275  CG  ARG A  84       1.974   4.511 -22.326  1.00  5.42           C  
ATOM   1276  CD  ARG A  84       2.059   5.950 -22.029  1.00  5.42           C  
ATOM   1277  NE  ARG A  84       1.725   6.229 -20.637  1.00  5.42           N  
ATOM   1278  CZ  ARG A  84       1.851   7.438 -20.056  1.00  5.42           C  
ATOM   1279  NH1 ARG A  84       2.312   8.451 -20.762  1.00  5.42           N  
ATOM   1280  NH2 ARG A  84       1.521   7.624 -18.792  1.00  5.42           N  
ATOM   1281  H   ARG A  84       4.020   2.400 -23.837  1.00  5.42           H  
ATOM   1282  HA  ARG A  84       4.834   4.835 -22.288  1.00  5.42           H  
ATOM   1283 1HB  ARG A  84       2.765   2.680 -21.589  1.00  5.42           H  
ATOM   1284 2HB  ARG A  84       3.144   4.098 -20.641  1.00  5.42           H  
ATOM   1285 1HG  ARG A  84       2.030   4.376 -23.408  1.00  5.42           H  
ATOM   1286 2HG  ARG A  84       1.009   4.152 -21.965  1.00  5.42           H  
ATOM   1287 1HD  ARG A  84       3.079   6.298 -22.212  1.00  5.42           H  
ATOM   1288 2HD  ARG A  84       1.367   6.499 -22.663  1.00  5.42           H  
ATOM   1289  HE  ARG A  84       1.374   5.445 -20.065  1.00  5.42           H  
ATOM   1290 1HH1 ARG A  84       2.573   8.314 -21.729  1.00  5.42           H  
ATOM   1291 2HH1 ARG A  84       2.416   9.359 -20.333  1.00  5.42           H  
ATOM   1292 1HH2 ARG A  84       1.156   6.857 -18.238  1.00  5.42           H  
ATOM   1293 2HH2 ARG A  84       1.630   8.542 -18.393  1.00  5.42           H  
ATOM   1294  N   GLY A  85       5.350   1.648 -22.175  1.00  4.71           N  
ATOM   1295  CA  GLY A  85       6.136   0.550 -21.674  1.00  4.71           C  
ATOM   1296  C   GLY A  85       5.825   0.383 -20.210  1.00  4.71           C  
ATOM   1297  O   GLY A  85       4.669   0.263 -19.805  1.00  4.71           O  
ATOM   1298  H   GLY A  85       4.711   1.500 -22.948  1.00  4.71           H  
ATOM   1299 1HA  GLY A  85       5.900  -0.364 -22.216  1.00  4.71           H  
ATOM   1300 2HA  GLY A  85       7.197   0.754 -21.811  1.00  4.71           H  
ATOM   1301  N   ILE A  86       6.881   0.386 -19.437  1.00  4.19           N  
ATOM   1302  CA  ILE A  86       6.815   0.259 -18.010  1.00  4.19           C  
ATOM   1303  C   ILE A  86       7.043   1.602 -17.335  1.00  4.19           C  
ATOM   1304  O   ILE A  86       6.277   2.005 -16.462  1.00  4.19           O  
ATOM   1305  CB  ILE A  86       7.846  -0.743 -17.536  1.00  4.19           C  
ATOM   1306  CG1 ILE A  86       7.601  -2.063 -18.174  1.00  4.19           C  
ATOM   1307  CG2 ILE A  86       7.779  -0.865 -16.104  1.00  4.19           C  
ATOM   1308  CD1 ILE A  86       6.255  -2.586 -17.859  1.00  4.19           C  
ATOM   1309  H   ILE A  86       7.781   0.483 -19.872  1.00  4.19           H  
ATOM   1310  HA  ILE A  86       5.823  -0.098 -17.730  1.00  4.19           H  
ATOM   1311  HB  ILE A  86       8.837  -0.408 -17.827  1.00  4.19           H  
ATOM   1312 1HG1 ILE A  86       7.715  -1.981 -19.251  1.00  4.19           H  
ATOM   1313 2HG1 ILE A  86       8.322  -2.764 -17.802  1.00  4.19           H  
ATOM   1314 1HG2 ILE A  86       8.524  -1.569 -15.801  1.00  4.19           H  
ATOM   1315 2HG2 ILE A  86       7.981   0.100 -15.670  1.00  4.19           H  
ATOM   1316 3HG2 ILE A  86       6.793  -1.208 -15.793  1.00  4.19           H  
ATOM   1317 1HD1 ILE A  86       6.112  -3.536 -18.311  1.00  4.19           H  
ATOM   1318 2HD1 ILE A  86       6.169  -2.678 -16.785  1.00  4.19           H  
ATOM   1319 3HD1 ILE A  86       5.491  -1.904 -18.227  1.00  4.19           H  
ATOM   1320  N   VAL A  87       8.074   2.317 -17.773  1.00  3.85           N  
ATOM   1321  CA  VAL A  87       8.451   3.559 -17.124  1.00  3.85           C  
ATOM   1322  C   VAL A  87       7.380   4.626 -17.112  1.00  3.85           C  
ATOM   1323  O   VAL A  87       7.151   5.230 -16.068  1.00  3.85           O  
ATOM   1324  CB  VAL A  87       9.687   4.160 -17.811  1.00  3.85           C  
ATOM   1325  CG1 VAL A  87       9.944   5.554 -17.290  1.00  3.85           C  
ATOM   1326  CG2 VAL A  87      10.859   3.310 -17.533  1.00  3.85           C  
ATOM   1327  H   VAL A  87       8.635   1.967 -18.532  1.00  3.85           H  
ATOM   1328  HA  VAL A  87       8.706   3.327 -16.094  1.00  3.85           H  
ATOM   1329  HB  VAL A  87       9.507   4.215 -18.888  1.00  3.85           H  
ATOM   1330 1HG1 VAL A  87      10.822   5.972 -17.782  1.00  3.85           H  
ATOM   1331 2HG1 VAL A  87       9.081   6.190 -17.495  1.00  3.85           H  
ATOM   1332 3HG1 VAL A  87      10.114   5.500 -16.216  1.00  3.85           H  
ATOM   1333 1HG2 VAL A  87      11.743   3.720 -18.028  1.00  3.85           H  
ATOM   1334 2HG2 VAL A  87      11.021   3.286 -16.472  1.00  3.85           H  
ATOM   1335 3HG2 VAL A  87      10.664   2.316 -17.895  1.00  3.85           H  
ATOM   1336  N   GLU A  88       6.684   4.879 -18.224  1.00  3.66           N  
ATOM   1337  CA  GLU A  88       5.743   5.985 -18.155  1.00  3.66           C  
ATOM   1338  C   GLU A  88       4.565   5.621 -17.251  1.00  3.66           C  
ATOM   1339  O   GLU A  88       4.002   6.470 -16.551  1.00  3.66           O  
ATOM   1340  CB  GLU A  88       5.276   6.368 -19.547  1.00  3.66           C  
ATOM   1341  CG  GLU A  88       6.384   6.904 -20.453  1.00  3.66           C  
ATOM   1342  CD  GLU A  88       7.047   8.151 -19.934  1.00  3.66           C  
ATOM   1343  OE1 GLU A  88       6.350   9.083 -19.611  1.00  3.66           O  
ATOM   1344  OE2 GLU A  88       8.255   8.174 -19.872  1.00  3.66           O  
ATOM   1345  H   GLU A  88       6.790   4.346 -19.090  1.00  3.66           H  
ATOM   1346  HA  GLU A  88       6.252   6.844 -17.723  1.00  3.66           H  
ATOM   1347 1HB  GLU A  88       4.817   5.526 -20.013  1.00  3.66           H  
ATOM   1348 2HB  GLU A  88       4.539   7.148 -19.466  1.00  3.66           H  
ATOM   1349 1HG  GLU A  88       7.137   6.120 -20.562  1.00  3.66           H  
ATOM   1350 2HG  GLU A  88       5.964   7.099 -21.442  1.00  3.66           H  
ATOM   1351  N   GLN A  89       4.198   4.341 -17.246  1.00  3.58           N  
ATOM   1352  CA  GLN A  89       3.095   3.884 -16.416  1.00  3.58           C  
ATOM   1353  C   GLN A  89       3.489   3.977 -14.943  1.00  3.58           C  
ATOM   1354  O   GLN A  89       2.679   4.367 -14.088  1.00  3.58           O  
ATOM   1355  CB  GLN A  89       2.733   2.443 -16.783  1.00  3.58           C  
ATOM   1356  CG  GLN A  89       2.179   2.279 -18.198  1.00  3.58           C  
ATOM   1357  CD  GLN A  89       0.842   2.990 -18.419  1.00  3.58           C  
ATOM   1358  OE1 GLN A  89       0.702   3.976 -19.166  1.00  3.58           O  
ATOM   1359  NE2 GLN A  89      -0.183   2.469 -17.755  1.00  3.58           N  
ATOM   1360  H   GLN A  89       4.703   3.677 -17.820  1.00  3.58           H  
ATOM   1361  HA  GLN A  89       2.233   4.530 -16.585  1.00  3.58           H  
ATOM   1362 1HB  GLN A  89       3.630   1.817 -16.710  1.00  3.58           H  
ATOM   1363 2HB  GLN A  89       2.004   2.053 -16.073  1.00  3.58           H  
ATOM   1364 1HG  GLN A  89       2.915   2.671 -18.886  1.00  3.58           H  
ATOM   1365 2HG  GLN A  89       2.034   1.214 -18.390  1.00  3.58           H  
ATOM   1366 1HE2 GLN A  89      -1.097   2.868 -17.844  1.00  3.58           H  
ATOM   1367 2HE2 GLN A  89      -0.043   1.675 -17.162  1.00  3.58           H  
ATOM   1368  N   CYS A  90       4.752   3.662 -14.647  1.00  3.57           N  
ATOM   1369  CA  CYS A  90       5.233   3.727 -13.274  1.00  3.57           C  
ATOM   1370  C   CYS A  90       5.321   5.180 -12.808  1.00  3.57           C  
ATOM   1371  O   CYS A  90       4.860   5.528 -11.718  1.00  3.57           O  
ATOM   1372  CB  CYS A  90       6.614   3.087 -13.161  1.00  3.57           C  
ATOM   1373  SG  CYS A  90       6.644   1.295 -13.433  1.00  3.57           S  
ATOM   1374  H   CYS A  90       5.380   3.330 -15.374  1.00  3.57           H  
ATOM   1375  HA  CYS A  90       4.534   3.192 -12.632  1.00  3.57           H  
ATOM   1376 1HB  CYS A  90       7.285   3.547 -13.880  1.00  3.57           H  
ATOM   1377 2HB  CYS A  90       7.012   3.284 -12.172  1.00  3.57           H  
ATOM   1378  N   CYS A  91       5.813   6.052 -13.692  1.00  3.57           N  
ATOM   1379  CA  CYS A  91       5.983   7.461 -13.370  1.00  3.57           C  
ATOM   1380  C   CYS A  91       4.641   8.109 -13.072  1.00  3.57           C  
ATOM   1381  O   CYS A  91       4.536   8.972 -12.201  1.00  3.57           O  
ATOM   1382  CB  CYS A  91       6.581   8.231 -14.555  1.00  3.57           C  
ATOM   1383  SG  CYS A  91       8.272   7.833 -14.963  1.00  3.57           S  
ATOM   1384  H   CYS A  91       6.152   5.717 -14.593  1.00  3.57           H  
ATOM   1385  HA  CYS A  91       6.642   7.548 -12.506  1.00  3.57           H  
ATOM   1386 1HB  CYS A  91       5.976   8.057 -15.445  1.00  3.57           H  
ATOM   1387 2HB  CYS A  91       6.540   9.295 -14.337  1.00  3.57           H  
ATOM   1388  HG  CYS A  91       7.976   6.607 -15.453  1.00  3.57           H  
ATOM   1389  N   ALA A  92       3.621   7.703 -13.831  1.00  3.56           N  
ATOM   1390  CA  ALA A  92       2.279   8.251 -13.720  1.00  3.56           C  
ATOM   1391  C   ALA A  92       1.400   7.634 -12.627  1.00  3.56           C  
ATOM   1392  O   ALA A  92       0.590   8.349 -12.030  1.00  3.56           O  
ATOM   1393  CB  ALA A  92       1.575   8.068 -15.050  1.00  3.56           C  
ATOM   1394  H   ALA A  92       3.791   7.009 -14.559  1.00  3.56           H  
ATOM   1395  HA  ALA A  92       2.377   9.314 -13.507  1.00  3.56           H  
ATOM   1396 1HB  ALA A  92       0.587   8.519 -15.005  1.00  3.56           H  
ATOM   1397 2HB  ALA A  92       2.161   8.544 -15.835  1.00  3.56           H  
ATOM   1398 3HB  ALA A  92       1.483   7.000 -15.263  1.00  3.56           H  
ATOM   1399  N   SER A  93       1.512   6.325 -12.372  1.00  3.51           N  
ATOM   1400  CA  SER A  93       0.576   5.683 -11.449  1.00  3.51           C  
ATOM   1401  C   SER A  93       1.139   4.728 -10.382  1.00  3.51           C  
ATOM   1402  O   SER A  93       0.349   4.090  -9.688  1.00  3.51           O  
ATOM   1403  CB  SER A  93      -0.460   4.946 -12.279  1.00  3.51           C  
ATOM   1404  OG  SER A  93       0.133   3.939 -13.068  1.00  3.51           O  
ATOM   1405  H   SER A  93       2.186   5.750 -12.878  1.00  3.51           H  
ATOM   1406  HA  SER A  93       0.063   6.477 -10.908  1.00  3.51           H  
ATOM   1407 1HB  SER A  93      -1.213   4.506 -11.627  1.00  3.51           H  
ATOM   1408 2HB  SER A  93      -0.966   5.663 -12.927  1.00  3.51           H  
ATOM   1409  HG  SER A  93       1.001   4.292 -13.377  1.00  3.51           H  
ATOM   1410  N   VAL A  94       2.469   4.650 -10.233  1.00  3.42           N  
ATOM   1411  CA  VAL A  94       3.163   3.765  -9.282  1.00  3.42           C  
ATOM   1412  C   VAL A  94       2.998   2.290  -9.586  1.00  3.42           C  
ATOM   1413  O   VAL A  94       1.958   1.691  -9.308  1.00  3.42           O  
ATOM   1414  CB  VAL A  94       2.687   3.933  -7.821  1.00  3.42           C  
ATOM   1415  CG1 VAL A  94       3.438   2.914  -6.957  1.00  3.42           C  
ATOM   1416  CG2 VAL A  94       2.919   5.336  -7.347  1.00  3.42           C  
ATOM   1417  H   VAL A  94       3.075   5.205 -10.830  1.00  3.42           H  
ATOM   1418  HA  VAL A  94       4.228   4.002  -9.325  1.00  3.42           H  
ATOM   1419  HB  VAL A  94       1.634   3.695  -7.745  1.00  3.42           H  
ATOM   1420 1HG1 VAL A  94       3.116   2.984  -5.945  1.00  3.42           H  
ATOM   1421 2HG1 VAL A  94       3.244   1.912  -7.323  1.00  3.42           H  
ATOM   1422 3HG1 VAL A  94       4.490   3.093  -7.001  1.00  3.42           H  
ATOM   1423 1HG2 VAL A  94       2.578   5.447  -6.326  1.00  3.42           H  
ATOM   1424 2HG2 VAL A  94       3.969   5.560  -7.401  1.00  3.42           H  
ATOM   1425 3HG2 VAL A  94       2.368   6.022  -7.980  1.00  3.42           H  
ATOM   1426  N   CYS A  95       4.048   1.686 -10.101  1.00  3.26           N  
ATOM   1427  CA  CYS A  95       4.005   0.262 -10.325  1.00  3.26           C  
ATOM   1428  C   CYS A  95       4.692  -0.448  -9.177  1.00  3.26           C  
ATOM   1429  O   CYS A  95       5.577   0.119  -8.534  1.00  3.26           O  
ATOM   1430  CB  CYS A  95       4.699  -0.076 -11.630  1.00  3.26           C  
ATOM   1431  SG  CYS A  95       6.418   0.394 -11.627  1.00  3.26           S  
ATOM   1432  H   CYS A  95       4.880   2.214 -10.321  1.00  3.26           H  
ATOM   1433  HA  CYS A  95       2.969  -0.057 -10.380  1.00  3.26           H  
ATOM   1434 1HB  CYS A  95       4.648  -1.159 -11.794  1.00  3.26           H  
ATOM   1435 2HB  CYS A  95       4.193   0.413 -12.462  1.00  3.26           H  
ATOM   1436  N   SER A  96       4.343  -1.710  -8.983  1.00  3.03           N  
ATOM   1437  CA  SER A  96       5.014  -2.528  -7.980  1.00  3.03           C  
ATOM   1438  C   SER A  96       5.976  -3.506  -8.604  1.00  3.03           C  
ATOM   1439  O   SER A  96       5.805  -3.903  -9.751  1.00  3.03           O  
ATOM   1440  CB  SER A  96       3.997  -3.305  -7.176  1.00  3.03           C  
ATOM   1441  OG  SER A  96       3.291  -4.226  -7.975  1.00  3.03           O  
ATOM   1442  H   SER A  96       3.567  -2.084  -9.530  1.00  3.03           H  
ATOM   1443  HA  SER A  96       5.568  -1.876  -7.309  1.00  3.03           H  
ATOM   1444 1HB  SER A  96       4.495  -3.837  -6.376  1.00  3.03           H  
ATOM   1445 2HB  SER A  96       3.310  -2.614  -6.722  1.00  3.03           H  
ATOM   1446  HG  SER A  96       2.491  -4.440  -7.473  1.00  3.03           H  
ATOM   1447  N   LEU A  97       6.903  -4.008  -7.793  1.00  2.77           N  
ATOM   1448  CA  LEU A  97       7.803  -5.069  -8.234  1.00  2.77           C  
ATOM   1449  C   LEU A  97       7.024  -6.292  -8.722  1.00  2.77           C  
ATOM   1450  O   LEU A  97       7.417  -6.959  -9.688  1.00  2.77           O  
ATOM   1451  CB  LEU A  97       8.735  -5.425  -7.078  1.00  2.77           C  
ATOM   1452  CG  LEU A  97      10.108  -4.722  -7.097  1.00  2.77           C  
ATOM   1453  CD1 LEU A  97       9.918  -3.202  -7.264  1.00  2.77           C  
ATOM   1454  CD2 LEU A  97      10.841  -5.050  -5.788  1.00  2.77           C  
ATOM   1455  H   LEU A  97       6.993  -3.628  -6.861  1.00  2.77           H  
ATOM   1456  HA  LEU A  97       8.402  -4.696  -9.053  1.00  2.77           H  
ATOM   1457 1HB  LEU A  97       8.252  -5.130  -6.162  1.00  2.77           H  
ATOM   1458 2HB  LEU A  97       8.858  -6.486  -7.039  1.00  2.77           H  
ATOM   1459  HG  LEU A  97      10.696  -5.086  -7.951  1.00  2.77           H  
ATOM   1460 1HD1 LEU A  97      10.894  -2.714  -7.283  1.00  2.77           H  
ATOM   1461 2HD1 LEU A  97       9.397  -2.996  -8.200  1.00  2.77           H  
ATOM   1462 3HD1 LEU A  97       9.345  -2.812  -6.446  1.00  2.77           H  
ATOM   1463 1HD2 LEU A  97      11.820  -4.568  -5.785  1.00  2.77           H  
ATOM   1464 2HD2 LEU A  97      10.262  -4.688  -4.944  1.00  2.77           H  
ATOM   1465 3HD2 LEU A  97      10.973  -6.131  -5.697  1.00  2.77           H  
ATOM   1466  N   TYR A  98       5.897  -6.567  -8.070  1.00  2.53           N  
ATOM   1467  CA  TYR A  98       5.025  -7.668  -8.451  1.00  2.53           C  
ATOM   1468  C   TYR A  98       4.600  -7.463  -9.905  1.00  2.53           C  
ATOM   1469  O   TYR A  98       4.746  -8.345 -10.753  1.00  2.53           O  
ATOM   1470  CB  TYR A  98       3.791  -7.681  -7.551  1.00  2.53           C  
ATOM   1471  CG  TYR A  98       2.806  -8.775  -7.823  1.00  2.53           C  
ATOM   1472  CD1 TYR A  98       3.050 -10.007  -7.312  1.00  2.53           C  
ATOM   1473  CD2 TYR A  98       1.662  -8.542  -8.558  1.00  2.53           C  
ATOM   1474  CE1 TYR A  98       2.162 -11.039  -7.492  1.00  2.53           C  
ATOM   1475  CE2 TYR A  98       0.763  -9.567  -8.765  1.00  2.53           C  
ATOM   1476  CZ  TYR A  98       1.010 -10.818  -8.225  1.00  2.53           C  
ATOM   1477  OH  TYR A  98       0.109 -11.837  -8.413  1.00  2.53           O  
ATOM   1478  H   TYR A  98       5.635  -5.980  -7.292  1.00  2.53           H  
ATOM   1479  HA  TYR A  98       5.566  -8.609  -8.372  1.00  2.53           H  
ATOM   1480 1HB  TYR A  98       4.105  -7.757  -6.507  1.00  2.53           H  
ATOM   1481 2HB  TYR A  98       3.268  -6.739  -7.658  1.00  2.53           H  
ATOM   1482  HD1 TYR A  98       3.956 -10.153  -6.755  1.00  2.53           H  
ATOM   1483  HD2 TYR A  98       1.470  -7.552  -8.971  1.00  2.53           H  
ATOM   1484  HE1 TYR A  98       2.371 -12.023  -7.063  1.00  2.53           H  
ATOM   1485  HE2 TYR A  98      -0.144  -9.385  -9.346  1.00  2.53           H  
ATOM   1486  HH  TYR A  98      -0.662 -11.494  -8.873  1.00  2.53           H  
ATOM   1487  N   GLN A  99       4.107  -6.256 -10.193  1.00  2.33           N  
ATOM   1488  CA  GLN A  99       3.669  -5.946 -11.546  1.00  2.33           C  
ATOM   1489  C   GLN A  99       4.821  -5.975 -12.542  1.00  2.33           C  
ATOM   1490  O   GLN A  99       4.643  -6.448 -13.672  1.00  2.33           O  
ATOM   1491  CB  GLN A  99       3.010  -4.571 -11.566  1.00  2.33           C  
ATOM   1492  CG  GLN A  99       1.675  -4.539 -10.899  1.00  2.33           C  
ATOM   1493  CD  GLN A  99       1.147  -3.141 -10.786  1.00  2.33           C  
ATOM   1494  OE1 GLN A  99       1.860  -2.227 -10.347  1.00  2.33           O  
ATOM   1495  NE2 GLN A  99      -0.106  -2.941 -11.189  1.00  2.33           N  
ATOM   1496  H   GLN A  99       4.011  -5.555  -9.459  1.00  2.33           H  
ATOM   1497  HA  GLN A  99       2.934  -6.679 -11.845  1.00  2.33           H  
ATOM   1498 1HB  GLN A  99       3.657  -3.844 -11.087  1.00  2.33           H  
ATOM   1499 2HB  GLN A  99       2.870  -4.262 -12.585  1.00  2.33           H  
ATOM   1500 1HG  GLN A  99       0.975  -5.122 -11.498  1.00  2.33           H  
ATOM   1501 2HG  GLN A  99       1.763  -4.970  -9.902  1.00  2.33           H  
ATOM   1502 1HE2 GLN A  99      -0.510  -2.024 -11.135  1.00  2.33           H  
ATOM   1503 2HE2 GLN A  99      -0.647  -3.706 -11.544  1.00  2.33           H  
ATOM   1504  N   LEU A 100       6.010  -5.543 -12.145  1.00  2.22           N  
ATOM   1505  CA  LEU A 100       7.103  -5.518 -13.100  1.00  2.22           C  
ATOM   1506  C   LEU A 100       7.378  -6.929 -13.595  1.00  2.22           C  
ATOM   1507  O   LEU A 100       7.565  -7.147 -14.796  1.00  2.22           O  
ATOM   1508  CB  LEU A 100       8.356  -4.911 -12.481  1.00  2.22           C  
ATOM   1509  CG  LEU A 100       8.215  -3.450 -12.135  1.00  2.22           C  
ATOM   1510  CD1 LEU A 100       9.486  -2.945 -11.494  1.00  2.22           C  
ATOM   1511  CD2 LEU A 100       7.856  -2.725 -13.337  1.00  2.22           C  
ATOM   1512  H   LEU A 100       6.125  -5.171 -11.197  1.00  2.22           H  
ATOM   1513  HA  LEU A 100       6.803  -4.908 -13.953  1.00  2.22           H  
ATOM   1514 1HB  LEU A 100       8.578  -5.451 -11.561  1.00  2.22           H  
ATOM   1515 2HB  LEU A 100       9.185  -5.030 -13.160  1.00  2.22           H  
ATOM   1516  HG  LEU A 100       7.419  -3.329 -11.415  1.00  2.22           H  
ATOM   1517 1HD1 LEU A 100       9.363  -1.895 -11.230  1.00  2.22           H  
ATOM   1518 2HD1 LEU A 100       9.701  -3.520 -10.602  1.00  2.22           H  
ATOM   1519 3HD1 LEU A 100      10.313  -3.051 -12.203  1.00  2.22           H  
ATOM   1520 1HD2 LEU A 100       7.724  -1.696 -13.101  1.00  2.22           H  
ATOM   1521 2HD2 LEU A 100       8.653  -2.844 -14.041  1.00  2.22           H  
ATOM   1522 3HD2 LEU A 100       6.929  -3.118 -13.751  1.00  2.22           H  
ATOM   1523  N   GLU A 101       7.313  -7.902 -12.680  1.00  2.19           N  
ATOM   1524  CA  GLU A 101       7.454  -9.295 -13.074  1.00  2.19           C  
ATOM   1525  C   GLU A 101       6.289  -9.745 -13.945  1.00  2.19           C  
ATOM   1526  O   GLU A 101       6.475 -10.514 -14.883  1.00  2.19           O  
ATOM   1527  CB  GLU A 101       7.565 -10.208 -11.875  1.00  2.19           C  
ATOM   1528  CG  GLU A 101       7.636 -11.662 -12.245  1.00  2.19           C  
ATOM   1529  CD  GLU A 101       8.872 -12.053 -12.982  1.00  2.19           C  
ATOM   1530  OE1 GLU A 101       9.919 -11.634 -12.585  1.00  2.19           O  
ATOM   1531  OE2 GLU A 101       8.776 -12.800 -13.928  1.00  2.19           O  
ATOM   1532  H   GLU A 101       7.171  -7.654 -11.697  1.00  2.19           H  
ATOM   1533  HA  GLU A 101       8.358  -9.401 -13.661  1.00  2.19           H  
ATOM   1534 1HB  GLU A 101       8.475  -9.982 -11.372  1.00  2.19           H  
ATOM   1535 2HB  GLU A 101       6.762 -10.025 -11.181  1.00  2.19           H  
ATOM   1536 1HG  GLU A 101       7.610 -12.201 -11.327  1.00  2.19           H  
ATOM   1537 2HG  GLU A 101       6.752 -11.936 -12.821  1.00  2.19           H  
ATOM   1538  N   ASN A 102       5.078  -9.272 -13.638  1.00  2.26           N  
ATOM   1539  CA  ASN A 102       3.895  -9.643 -14.417  1.00  2.26           C  
ATOM   1540  C   ASN A 102       4.050  -9.232 -15.879  1.00  2.26           C  
ATOM   1541  O   ASN A 102       3.511  -9.891 -16.777  1.00  2.26           O  
ATOM   1542  CB  ASN A 102       2.634  -9.012 -13.837  1.00  2.26           C  
ATOM   1543  CG  ASN A 102       1.376  -9.601 -14.406  1.00  2.26           C  
ATOM   1544  OD1 ASN A 102       1.104 -10.797 -14.236  1.00  2.26           O  
ATOM   1545  ND2 ASN A 102       0.595  -8.791 -15.081  1.00  2.26           N  
ATOM   1546  H   ASN A 102       4.974  -8.666 -12.824  1.00  2.26           H  
ATOM   1547  HA  ASN A 102       3.797 -10.729 -14.400  1.00  2.26           H  
ATOM   1548 1HB  ASN A 102       2.628  -9.108 -12.753  1.00  2.26           H  
ATOM   1549 2HB  ASN A 102       2.633  -7.945 -14.063  1.00  2.26           H  
ATOM   1550 1HD2 ASN A 102      -0.255  -9.134 -15.484  1.00  2.26           H  
ATOM   1551 2HD2 ASN A 102       0.850  -7.831 -15.199  1.00  2.26           H  
ATOM   1552  N   TYR A 103       4.787  -8.141 -16.103  1.00  2.41           N  
ATOM   1553  CA  TYR A 103       5.006  -7.623 -17.438  1.00  2.41           C  
ATOM   1554  C   TYR A 103       6.239  -8.229 -18.121  1.00  2.41           C  
ATOM   1555  O   TYR A 103       6.216  -8.496 -19.326  1.00  2.41           O  
ATOM   1556  CB  TYR A 103       5.173  -6.115 -17.384  1.00  2.41           C  
ATOM   1557  CG  TYR A 103       3.981  -5.378 -16.841  1.00  2.41           C  
ATOM   1558  CD1 TYR A 103       4.164  -4.443 -15.840  1.00  2.41           C  
ATOM   1559  CD2 TYR A 103       2.714  -5.645 -17.316  1.00  2.41           C  
ATOM   1560  CE1 TYR A 103       3.103  -3.760 -15.323  1.00  2.41           C  
ATOM   1561  CE2 TYR A 103       1.634  -4.963 -16.791  1.00  2.41           C  
ATOM   1562  CZ  TYR A 103       1.829  -4.019 -15.798  1.00  2.41           C  
ATOM   1563  OH  TYR A 103       0.755  -3.334 -15.277  1.00  2.41           O  
ATOM   1564  H   TYR A 103       5.157  -7.641 -15.294  1.00  2.41           H  
ATOM   1565  HA  TYR A 103       4.135  -7.861 -18.048  1.00  2.41           H  
ATOM   1566 1HB  TYR A 103       6.044  -5.866 -16.769  1.00  2.41           H  
ATOM   1567 2HB  TYR A 103       5.358  -5.754 -18.383  1.00  2.41           H  
ATOM   1568  HD1 TYR A 103       5.161  -4.249 -15.466  1.00  2.41           H  
ATOM   1569  HD2 TYR A 103       2.567  -6.391 -18.097  1.00  2.41           H  
ATOM   1570  HE1 TYR A 103       3.264  -3.022 -14.541  1.00  2.41           H  
ATOM   1571  HE2 TYR A 103       0.630  -5.167 -17.161  1.00  2.41           H  
ATOM   1572  HH  TYR A 103       1.072  -2.680 -14.650  1.00  2.41           H  
ATOM   1573  N   CYS A 104       7.309  -8.487 -17.360  1.00  2.62           N  
ATOM   1574  CA  CYS A 104       8.547  -8.950 -17.986  1.00  2.62           C  
ATOM   1575  C   CYS A 104       8.577 -10.429 -18.315  1.00  2.62           C  
ATOM   1576  O   CYS A 104       9.288 -11.207 -17.668  1.00  2.62           O  
ATOM   1577  CB  CYS A 104       9.744  -8.684 -17.093  1.00  2.62           C  
ATOM   1578  SG  CYS A 104      11.259  -9.205 -17.868  1.00  2.62           S  
ATOM   1579  H   CYS A 104       7.288  -8.284 -16.365  1.00  2.62           H  
ATOM   1580  HA  CYS A 104       8.662  -8.410 -18.908  1.00  2.62           H  
ATOM   1581 1HB  CYS A 104       9.807  -7.626 -16.858  1.00  2.62           H  
ATOM   1582 2HB  CYS A 104       9.621  -9.236 -16.154  1.00  2.62           H  
ATOM   1583  N   ASN A 105       7.846 -10.780 -19.363  1.00  2.86           N  
ATOM   1584  CA  ASN A 105       7.670 -12.148 -19.818  1.00  2.86           C  
ATOM   1585  C   ASN A 105       8.683 -12.505 -20.905  1.00  2.86           C  
ATOM   1586  O   ASN A 105       9.093 -13.657 -21.029  1.00  2.86           O  
ATOM   1587  OXT ASN A 105       9.123 -11.620 -21.639  1.00  2.86           O  
ATOM   1588  CB  ASN A 105       6.240 -12.326 -20.300  1.00  2.86           C  
ATOM   1589  CG  ASN A 105       5.273 -12.090 -19.161  1.00  2.86           C  
ATOM   1590  OD1 ASN A 105       5.252 -12.842 -18.180  1.00  2.86           O  
ATOM   1591  ND2 ASN A 105       4.500 -11.034 -19.268  1.00  2.86           N  
ATOM   1592  H   ASN A 105       7.312 -10.027 -19.796  1.00  2.86           H  
ATOM   1593  HA  ASN A 105       7.843 -12.820 -18.975  1.00  2.86           H  
ATOM   1594 1HB  ASN A 105       6.025 -11.624 -21.108  1.00  2.86           H  
ATOM   1595 2HB  ASN A 105       6.100 -13.336 -20.687  1.00  2.86           H  
ATOM   1596 1HD2 ASN A 105       3.880 -10.773 -18.507  1.00  2.86           H  
ATOM   1597 2HD2 ASN A 105       4.559 -10.450 -20.080  1.00  2.86           H  
TER    1598
ENDMDL

REMARK ID 52420 MODEL 5 2021-01-16_00000090_1_11
PFRMAT TS
TARGET 2021-01-16_00000090_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       8.924  -7.165 -22.756  1.00 10.00           N  
ATOM      2  CA  MET A   1       9.605  -6.065 -22.075  1.00 10.00           C  
ATOM      3  C   MET A   1       9.967  -6.449 -20.648  1.00 10.00           C  
ATOM      4  O   MET A   1       9.099  -6.828 -19.853  1.00 10.00           O  
ATOM      5  CB  MET A   1       8.711  -4.821 -22.041  1.00 10.00           C  
ATOM      6  CG  MET A   1       9.387  -3.606 -21.430  1.00 10.00           C  
ATOM      7  SD  MET A   1       8.345  -2.159 -21.374  1.00 10.00           S  
ATOM      8  CE  MET A   1       8.146  -1.795 -23.103  1.00 10.00           C  
ATOM      9 1H   MET A   1       8.701  -6.889 -23.702  1.00 10.00           H  
ATOM     10 2H   MET A   1       9.537  -7.977 -22.782  1.00 10.00           H  
ATOM     11 3H   MET A   1       8.080  -7.397 -22.259  1.00 10.00           H  
ATOM     12  HA  MET A   1      10.524  -5.833 -22.612  1.00 10.00           H  
ATOM     13 1HB  MET A   1       8.388  -4.564 -23.052  1.00 10.00           H  
ATOM     14 2HB  MET A   1       7.824  -5.028 -21.468  1.00 10.00           H  
ATOM     15 1HG  MET A   1       9.697  -3.830 -20.436  1.00 10.00           H  
ATOM     16 2HG  MET A   1      10.270  -3.370 -22.009  1.00 10.00           H  
ATOM     17 1HE  MET A   1       7.510  -0.918 -23.220  1.00 10.00           H  
ATOM     18 2HE  MET A   1       9.121  -1.599 -23.545  1.00 10.00           H  
ATOM     19 3HE  MET A   1       7.681  -2.646 -23.606  1.00 10.00           H  
ATOM     20  N   ALA A   2      11.259  -6.326 -20.299  1.00 10.00           N  
ATOM     21  CA  ALA A   2      11.708  -6.677 -18.948  1.00 10.00           C  
ATOM     22  C   ALA A   2      11.009  -5.849 -17.876  1.00 10.00           C  
ATOM     23  O   ALA A   2      10.656  -6.367 -16.816  1.00 10.00           O  
ATOM     24  CB  ALA A   2      13.206  -6.460 -18.826  1.00 10.00           C  
ATOM     25  H   ALA A   2      11.943  -6.011 -20.977  1.00 10.00           H  
ATOM     26  HA  ALA A   2      11.486  -7.727 -18.774  1.00 10.00           H  
ATOM     27 1HB  ALA A   2      13.520  -6.750 -17.828  1.00 10.00           H  
ATOM     28 2HB  ALA A   2      13.726  -7.068 -19.563  1.00 10.00           H  
ATOM     29 3HB  ALA A   2      13.439  -5.408 -18.993  1.00 10.00           H  
ATOM     30  N   LEU A   3      10.763  -4.574 -18.139  1.00 10.00           N  
ATOM     31  CA  LEU A   3      10.083  -3.773 -17.142  1.00 10.00           C  
ATOM     32  C   LEU A   3       8.697  -4.315 -16.862  1.00 10.00           C  
ATOM     33  O   LEU A   3       8.328  -4.512 -15.707  1.00 10.00           O  
ATOM     34  CB  LEU A   3       9.987  -2.313 -17.569  1.00 10.00           C  
ATOM     35  CG  LEU A   3       9.219  -1.454 -16.601  1.00 10.00           C  
ATOM     36  CD1 LEU A   3       9.930  -1.469 -15.239  1.00 10.00           C  
ATOM     37  CD2 LEU A   3       9.102  -0.042 -17.153  1.00 10.00           C  
ATOM     38  H   LEU A   3      11.062  -4.167 -19.009  1.00 10.00           H  
ATOM     39  HA  LEU A   3      10.654  -3.817 -16.216  1.00 10.00           H  
ATOM     40 1HB  LEU A   3      10.990  -1.902 -17.678  1.00 10.00           H  
ATOM     41 2HB  LEU A   3       9.487  -2.262 -18.524  1.00 10.00           H  
ATOM     42  HG  LEU A   3       8.236  -1.869 -16.477  1.00 10.00           H  
ATOM     43 1HD1 LEU A   3       9.369  -0.861 -14.535  1.00 10.00           H  
ATOM     44 2HD1 LEU A   3       9.995  -2.493 -14.868  1.00 10.00           H  
ATOM     45 3HD1 LEU A   3      10.933  -1.057 -15.351  1.00 10.00           H  
ATOM     46 1HD2 LEU A   3       8.535   0.573 -16.453  1.00 10.00           H  
ATOM     47 2HD2 LEU A   3      10.098   0.387 -17.282  1.00 10.00           H  
ATOM     48 3HD2 LEU A   3       8.588  -0.068 -18.115  1.00 10.00           H  
ATOM     49  N   TRP A   4       7.916  -4.578 -17.907  1.00 10.00           N  
ATOM     50  CA  TRP A   4       6.562  -5.091 -17.713  1.00 10.00           C  
ATOM     51  C   TRP A   4       6.589  -6.442 -17.009  1.00 10.00           C  
ATOM     52  O   TRP A   4       5.752  -6.726 -16.142  1.00 10.00           O  
ATOM     53  CB  TRP A   4       5.827  -5.207 -19.044  1.00 10.00           C  
ATOM     54  CG  TRP A   4       5.469  -3.887 -19.643  1.00 10.00           C  
ATOM     55  CD1 TRP A   4       5.406  -2.690 -18.985  1.00 10.00           C  
ATOM     56  CD2 TRP A   4       5.111  -3.606 -21.016  1.00 10.00           C  
ATOM     57  NE1 TRP A   4       5.034  -1.693 -19.847  1.00 10.00           N  
ATOM     58  CE2 TRP A   4       4.847  -2.233 -21.096  1.00 10.00           C  
ATOM     59  CE3 TRP A   4       4.994  -4.391 -22.167  1.00 10.00           C  
ATOM     60  CZ2 TRP A   4       4.480  -1.627 -22.282  1.00 10.00           C  
ATOM     61  CZ3 TRP A   4       4.626  -3.783 -23.358  1.00 10.00           C  
ATOM     62  CH2 TRP A   4       4.377  -2.437 -23.416  1.00 10.00           C  
ATOM     63  H   TRP A   4       8.268  -4.427 -18.845  1.00 10.00           H  
ATOM     64  HA  TRP A   4       6.019  -4.389 -17.078  1.00 10.00           H  
ATOM     65 1HB  TRP A   4       6.440  -5.752 -19.746  1.00 10.00           H  
ATOM     66 2HB  TRP A   4       4.911  -5.780 -18.903  1.00 10.00           H  
ATOM     67  HD1 TRP A   4       5.620  -2.546 -17.933  1.00 10.00           H  
ATOM     68  HE1 TRP A   4       4.920  -0.721 -19.608  1.00 10.00           H  
ATOM     69  HE3 TRP A   4       5.192  -5.462 -22.128  1.00 10.00           H  
ATOM     70  HZ2 TRP A   4       4.279  -0.559 -22.345  1.00 10.00           H  
ATOM     71  HZ3 TRP A   4       4.539  -4.400 -24.248  1.00 10.00           H  
ATOM     72  HH2 TRP A   4       4.088  -1.988 -24.363  1.00 10.00           H  
ATOM     73  N   THR A   5       7.581  -7.256 -17.376  1.00 10.00           N  
ATOM     74  CA  THR A   5       7.776  -8.573 -16.813  1.00 10.00           C  
ATOM     75  C   THR A   5       7.964  -8.462 -15.314  1.00 10.00           C  
ATOM     76  O   THR A   5       7.424  -9.271 -14.576  1.00 10.00           O  
ATOM     77  CB  THR A   5       8.989  -9.281 -17.428  1.00 10.00           C  
ATOM     78  OG1 THR A   5       8.793  -9.415 -18.838  1.00 10.00           O  
ATOM     79  CG2 THR A   5       9.168 -10.654 -16.800  1.00 10.00           C  
ATOM     80  H   THR A   5       8.230  -6.952 -18.103  1.00 10.00           H  
ATOM     81  HA  THR A   5       6.878  -9.171 -17.001  1.00 10.00           H  
ATOM     82  HB  THR A   5       9.877  -8.697 -17.246  1.00 10.00           H  
ATOM     83  HG1 THR A   5       8.695  -8.520 -19.218  1.00 10.00           H  
ATOM     84 1HG2 THR A   5      10.034 -11.145 -17.240  1.00 10.00           H  
ATOM     85 2HG2 THR A   5       9.324 -10.547 -15.722  1.00 10.00           H  
ATOM     86 3HG2 THR A   5       8.279 -11.261 -16.976  1.00 10.00           H  
ATOM     87  N   ARG A   6       8.749  -7.474 -14.866  1.00 10.00           N  
ATOM     88  CA  ARG A   6       8.981  -7.225 -13.445  1.00 10.00           C  
ATOM     89  C   ARG A   6       7.766  -6.579 -12.770  1.00 10.00           C  
ATOM     90  O   ARG A   6       7.413  -6.942 -11.647  1.00 10.00           O  
ATOM     91  CB  ARG A   6      10.160  -6.282 -13.265  1.00 10.00           C  
ATOM     92  CG  ARG A   6      11.534  -6.841 -13.615  1.00 10.00           C  
ATOM     93  CD  ARG A   6      12.030  -7.805 -12.611  1.00 10.00           C  
ATOM     94  NE  ARG A   6      12.145  -7.206 -11.283  1.00 10.00           N  
ATOM     95  CZ  ARG A   6      13.157  -6.423 -10.866  1.00 10.00           C  
ATOM     96  NH1 ARG A   6      14.142  -6.102 -11.669  1.00 10.00           N  
ATOM     97  NH2 ARG A   6      13.144  -5.982  -9.637  1.00 10.00           N  
ATOM     98  H   ARG A   6       9.211  -6.875 -15.547  1.00 10.00           H  
ATOM     99  HA  ARG A   6       9.194  -8.174 -12.957  1.00 10.00           H  
ATOM    100 1HB  ARG A   6      10.006  -5.404 -13.895  1.00 10.00           H  
ATOM    101 2HB  ARG A   6      10.194  -5.938 -12.234  1.00 10.00           H  
ATOM    102 1HG  ARG A   6      11.466  -7.355 -14.574  1.00 10.00           H  
ATOM    103 2HG  ARG A   6      12.248  -6.024 -13.697  1.00 10.00           H  
ATOM    104 1HD  ARG A   6      11.339  -8.646 -12.545  1.00 10.00           H  
ATOM    105 2HD  ARG A   6      13.013  -8.164 -12.908  1.00 10.00           H  
ATOM    106  HE  ARG A   6      11.425  -7.422 -10.577  1.00 10.00           H  
ATOM    107 1HH1 ARG A   6      14.151  -6.440 -12.619  1.00 10.00           H  
ATOM    108 2HH1 ARG A   6      14.891  -5.511 -11.330  1.00 10.00           H  
ATOM    109 1HH2 ARG A   6      12.369  -6.275  -9.027  1.00 10.00           H  
ATOM    110 2HH2 ARG A   6      13.910  -5.396  -9.293  1.00 10.00           H  
ATOM    111  N   LEU A   7       7.104  -5.649 -13.460  1.00 10.00           N  
ATOM    112  CA  LEU A   7       5.981  -4.940 -12.864  1.00 10.00           C  
ATOM    113  C   LEU A   7       4.809  -5.846 -12.527  1.00 10.00           C  
ATOM    114  O   LEU A   7       4.132  -5.630 -11.519  1.00 10.00           O  
ATOM    115  CB  LEU A   7       5.527  -3.780 -13.745  1.00 10.00           C  
ATOM    116  CG  LEU A   7       6.523  -2.593 -13.836  1.00 10.00           C  
ATOM    117  CD1 LEU A   7       6.009  -1.598 -14.842  1.00 10.00           C  
ATOM    118  CD2 LEU A   7       6.706  -1.951 -12.477  1.00 10.00           C  
ATOM    119  H   LEU A   7       7.422  -5.389 -14.391  1.00 10.00           H  
ATOM    120  HA  LEU A   7       6.321  -4.490 -11.952  1.00 10.00           H  
ATOM    121 1HB  LEU A   7       5.368  -4.163 -14.748  1.00 10.00           H  
ATOM    122 2HB  LEU A   7       4.583  -3.396 -13.366  1.00 10.00           H  
ATOM    123  HG  LEU A   7       7.475  -2.950 -14.168  1.00 10.00           H  
ATOM    124 1HD1 LEU A   7       6.709  -0.768 -14.925  1.00 10.00           H  
ATOM    125 2HD1 LEU A   7       5.906  -2.082 -15.799  1.00 10.00           H  
ATOM    126 3HD1 LEU A   7       5.043  -1.222 -14.520  1.00 10.00           H  
ATOM    127 1HD2 LEU A   7       7.419  -1.128 -12.558  1.00 10.00           H  
ATOM    128 2HD2 LEU A   7       5.751  -1.572 -12.122  1.00 10.00           H  
ATOM    129 3HD2 LEU A   7       7.085  -2.681 -11.780  1.00 10.00           H  
ATOM    130  N   ARG A   8       4.541  -6.850 -13.342  1.00 10.00           N  
ATOM    131  CA  ARG A   8       3.410  -7.701 -13.032  1.00 10.00           C  
ATOM    132  C   ARG A   8       3.578  -8.464 -11.679  1.00 10.00           C  
ATOM    133  O   ARG A   8       2.650  -8.431 -10.873  1.00 10.00           O  
ATOM    134  CB  ARG A   8       3.097  -8.553 -14.250  1.00 10.00           C  
ATOM    135  CG  ARG A   8       2.504  -7.715 -15.366  1.00 10.00           C  
ATOM    136  CD  ARG A   8       2.329  -8.444 -16.628  1.00 10.00           C  
ATOM    137  NE  ARG A   8       1.796  -7.562 -17.664  1.00 10.00           N  
ATOM    138  CZ  ARG A   8       1.736  -7.856 -18.975  1.00 10.00           C  
ATOM    139  NH1 ARG A   8       2.173  -9.015 -19.407  1.00 10.00           N  
ATOM    140  NH2 ARG A   8       1.232  -6.975 -19.827  1.00 10.00           N  
ATOM    141  H   ARG A   8       5.096  -6.989 -14.193  1.00 10.00           H  
ATOM    142  HA  ARG A   8       2.540  -7.047 -12.913  1.00 10.00           H  
ATOM    143 1HB  ARG A   8       4.001  -8.951 -14.689  1.00 10.00           H  
ATOM    144 2HB  ARG A   8       2.431  -9.376 -14.003  1.00 10.00           H  
ATOM    145 1HG  ARG A   8       1.536  -7.331 -15.050  1.00 10.00           H  
ATOM    146 2HG  ARG A   8       3.175  -6.874 -15.560  1.00 10.00           H  
ATOM    147 1HD  ARG A   8       3.297  -8.821 -16.966  1.00 10.00           H  
ATOM    148 2HD  ARG A   8       1.637  -9.272 -16.491  1.00 10.00           H  
ATOM    149  HE  ARG A   8       1.449  -6.657 -17.371  1.00 10.00           H  
ATOM    150 1HH1 ARG A   8       2.555  -9.683 -18.753  1.00 10.00           H  
ATOM    151 2HH1 ARG A   8       2.126  -9.238 -20.390  1.00 10.00           H  
ATOM    152 1HH2 ARG A   8       0.896  -6.081 -19.492  1.00 10.00           H  
ATOM    153 2HH2 ARG A   8       1.186  -7.194 -20.811  1.00 10.00           H  
ATOM    154  N   PRO A   9       4.688  -9.199 -11.399  1.00 10.00           N  
ATOM    155  CA  PRO A   9       5.026  -9.736 -10.090  1.00 10.00           C  
ATOM    156  C   PRO A   9       4.987  -8.677  -9.005  1.00 10.00           C  
ATOM    157  O   PRO A   9       4.500  -8.935  -7.911  1.00 10.00           O  
ATOM    158  CB  PRO A   9       6.433 -10.265 -10.308  1.00 10.00           C  
ATOM    159  CG  PRO A   9       6.437 -10.647 -11.742  1.00 10.00           C  
ATOM    160  CD  PRO A   9       5.600  -9.597 -12.418  1.00 10.00           C  
ATOM    161  HA  PRO A   9       4.328 -10.558  -9.851  1.00 10.00           H  
ATOM    162 1HB  PRO A   9       7.168  -9.466 -10.085  1.00 10.00           H  
ATOM    163 2HB  PRO A   9       6.643 -11.099  -9.629  1.00 10.00           H  
ATOM    164 1HG  PRO A   9       7.465 -10.650 -12.129  1.00 10.00           H  
ATOM    165 2HG  PRO A   9       6.039 -11.664 -11.879  1.00 10.00           H  
ATOM    166 1HD  PRO A   9       6.194  -8.777 -12.693  1.00 10.00           H  
ATOM    167 2HD  PRO A   9       5.117 -10.072 -13.247  1.00 10.00           H  
ATOM    168  N   LEU A  10       5.440  -7.458  -9.329  1.00 10.00           N  
ATOM    169  CA  LEU A  10       5.411  -6.374  -8.356  1.00 10.00           C  
ATOM    170  C   LEU A  10       3.964  -6.071  -7.976  1.00 10.00           C  
ATOM    171  O   LEU A  10       3.664  -5.855  -6.805  1.00 10.00           O  
ATOM    172  CB  LEU A  10       6.199  -5.182  -8.903  1.00 10.00           C  
ATOM    173  CG  LEU A  10       7.746  -5.453  -8.957  1.00 10.00           C  
ATOM    174  CD1 LEU A  10       8.459  -4.431  -9.753  1.00 10.00           C  
ATOM    175  CD2 LEU A  10       8.288  -5.394  -7.605  1.00 10.00           C  
ATOM    176  H   LEU A  10       5.868  -7.274 -10.238  1.00 10.00           H  
ATOM    177  HA  LEU A  10       5.933  -6.705  -7.462  1.00 10.00           H  
ATOM    178 1HB  LEU A  10       5.854  -4.968  -9.874  1.00 10.00           H  
ATOM    179 2HB  LEU A  10       6.027  -4.310  -8.285  1.00 10.00           H  
ATOM    180  HG  LEU A  10       7.930  -6.437  -9.373  1.00 10.00           H  
ATOM    181 1HD1 LEU A  10       9.517  -4.673  -9.736  1.00 10.00           H  
ATOM    182 2HD1 LEU A  10       8.126  -4.442 -10.759  1.00 10.00           H  
ATOM    183 3HD1 LEU A  10       8.290  -3.451  -9.321  1.00 10.00           H  
ATOM    184 1HD2 LEU A  10       9.356  -5.595  -7.631  1.00 10.00           H  
ATOM    185 2HD2 LEU A  10       8.115  -4.413  -7.220  1.00 10.00           H  
ATOM    186 3HD2 LEU A  10       7.806  -6.117  -6.990  1.00 10.00           H  
ATOM    187  N   LEU A  11       3.055  -6.102  -8.949  1.00 10.00           N  
ATOM    188  CA  LEU A  11       1.646  -5.892  -8.650  1.00 10.00           C  
ATOM    189  C   LEU A  11       1.156  -6.975  -7.706  1.00 10.00           C  
ATOM    190  O   LEU A  11       0.472  -6.684  -6.721  1.00 10.00           O  
ATOM    191  CB  LEU A  11       0.801  -5.844  -9.925  1.00 10.00           C  
ATOM    192  CG  LEU A  11      -0.714  -5.695  -9.722  1.00 10.00           C  
ATOM    193  CD1 LEU A  11      -0.999  -4.425  -8.949  1.00 10.00           C  
ATOM    194  CD2 LEU A  11      -1.384  -5.654 -11.086  1.00 10.00           C  
ATOM    195  H   LEU A  11       3.357  -6.246  -9.911  1.00 10.00           H  
ATOM    196  HA  LEU A  11       1.545  -4.941  -8.154  1.00 10.00           H  
ATOM    197 1HB  LEU A  11       1.153  -5.016 -10.534  1.00 10.00           H  
ATOM    198 2HB  LEU A  11       0.955  -6.758 -10.478  1.00 10.00           H  
ATOM    199  HG  LEU A  11      -1.095  -6.541  -9.147  1.00 10.00           H  
ATOM    200 1HD1 LEU A  11      -2.073  -4.317  -8.807  1.00 10.00           H  
ATOM    201 2HD1 LEU A  11      -0.513  -4.489  -7.980  1.00 10.00           H  
ATOM    202 3HD1 LEU A  11      -0.615  -3.567  -9.498  1.00 10.00           H  
ATOM    203 1HD2 LEU A  11      -2.462  -5.550 -10.964  1.00 10.00           H  
ATOM    204 2HD2 LEU A  11      -0.998  -4.807 -11.654  1.00 10.00           H  
ATOM    205 3HD2 LEU A  11      -1.167  -6.579 -11.626  1.00 10.00           H  
ATOM    206  N   ALA A  12       1.506  -8.233  -7.991  1.00 10.00           N  
ATOM    207  CA  ALA A  12       1.106  -9.304  -7.085  1.00 10.00           C  
ATOM    208  C   ALA A  12       1.677  -9.048  -5.688  1.00 10.00           C  
ATOM    209  O   ALA A  12       0.992  -9.235  -4.680  1.00 10.00           O  
ATOM    210  CB  ALA A  12       1.580 -10.648  -7.600  1.00 10.00           C  
ATOM    211  H   ALA A  12       2.049  -8.426  -8.838  1.00 10.00           H  
ATOM    212  HA  ALA A  12       0.019  -9.306  -7.016  1.00 10.00           H  
ATOM    213 1HB  ALA A  12       1.262 -11.435  -6.916  1.00 10.00           H  
ATOM    214 2HB  ALA A  12       1.160 -10.829  -8.587  1.00 10.00           H  
ATOM    215 3HB  ALA A  12       2.663 -10.647  -7.664  1.00 10.00           H  
ATOM    216  N   LEU A  13       2.913  -8.567  -5.623  1.00 10.00           N  
ATOM    217  CA  LEU A  13       3.513  -8.276  -4.340  1.00 10.00           C  
ATOM    218  C   LEU A  13       2.751  -7.131  -3.657  1.00 10.00           C  
ATOM    219  O   LEU A  13       2.526  -7.179  -2.455  1.00 10.00           O  
ATOM    220  CB  LEU A  13       5.008  -7.979  -4.508  1.00 10.00           C  
ATOM    221  CG  LEU A  13       5.885  -9.177  -4.939  1.00 10.00           C  
ATOM    222  CD1 LEU A  13       7.294  -8.673  -5.221  1.00 10.00           C  
ATOM    223  CD2 LEU A  13       5.853 -10.243  -3.880  1.00 10.00           C  
ATOM    224  H   LEU A  13       3.453  -8.435  -6.476  1.00 10.00           H  
ATOM    225  HA  LEU A  13       3.422  -9.158  -3.711  1.00 10.00           H  
ATOM    226 1HB  LEU A  13       5.110  -7.256  -5.280  1.00 10.00           H  
ATOM    227 2HB  LEU A  13       5.407  -7.572  -3.578  1.00 10.00           H  
ATOM    228  HG  LEU A  13       5.504  -9.600  -5.850  1.00 10.00           H  
ATOM    229 1HD1 LEU A  13       7.934  -9.499  -5.543  1.00 10.00           H  
ATOM    230 2HD1 LEU A  13       7.248  -7.949  -5.996  1.00 10.00           H  
ATOM    231 3HD1 LEU A  13       7.710  -8.233  -4.344  1.00 10.00           H  
ATOM    232 1HD2 LEU A  13       6.470 -11.083  -4.195  1.00 10.00           H  
ATOM    233 2HD2 LEU A  13       6.223  -9.861  -2.956  1.00 10.00           H  
ATOM    234 3HD2 LEU A  13       4.835 -10.571  -3.747  1.00 10.00           H  
ATOM    235  N   LEU A  14       2.267  -6.130  -4.413  1.00 10.00           N  
ATOM    236  CA  LEU A  14       1.508  -5.055  -3.766  1.00 10.00           C  
ATOM    237  C   LEU A  14       0.254  -5.647  -3.129  1.00 10.00           C  
ATOM    238  O   LEU A  14      -0.080  -5.338  -1.978  1.00 10.00           O  
ATOM    239  CB  LEU A  14       1.011  -4.006  -4.798  1.00 10.00           C  
ATOM    240  CG  LEU A  14       2.050  -3.107  -5.445  1.00 10.00           C  
ATOM    241  CD1 LEU A  14       1.437  -2.292  -6.558  1.00 10.00           C  
ATOM    242  CD2 LEU A  14       2.563  -2.207  -4.441  1.00 10.00           C  
ATOM    243  H   LEU A  14       2.470  -6.103  -5.406  1.00 10.00           H  
ATOM    244  HA  LEU A  14       2.119  -4.585  -3.002  1.00 10.00           H  
ATOM    245 1HB  LEU A  14       0.495  -4.513  -5.587  1.00 10.00           H  
ATOM    246 2HB  LEU A  14       0.299  -3.352  -4.297  1.00 10.00           H  
ATOM    247  HG  LEU A  14       2.831  -3.714  -5.858  1.00 10.00           H  
ATOM    248 1HD1 LEU A  14       2.203  -1.654  -7.003  1.00 10.00           H  
ATOM    249 2HD1 LEU A  14       1.040  -2.934  -7.310  1.00 10.00           H  
ATOM    250 3HD1 LEU A  14       0.639  -1.671  -6.157  1.00 10.00           H  
ATOM    251 1HD2 LEU A  14       3.321  -1.555  -4.872  1.00 10.00           H  
ATOM    252 2HD2 LEU A  14       1.741  -1.614  -4.070  1.00 10.00           H  
ATOM    253 3HD2 LEU A  14       2.997  -2.795  -3.638  1.00 10.00           H  
ATOM    254  N   ALA A  15      -0.390  -6.571  -3.850  1.00 10.00           N  
ATOM    255  CA  ALA A  15      -1.615  -7.228  -3.405  1.00 10.00           C  
ATOM    256  C   ALA A  15      -1.406  -7.987  -2.102  1.00 10.00           C  
ATOM    257  O   ALA A  15      -2.309  -8.067  -1.264  1.00 10.00           O  
ATOM    258  CB  ALA A  15      -2.122  -8.185  -4.476  1.00 10.00           C  
ATOM    259  H   ALA A  15      -0.030  -6.780  -4.784  1.00 10.00           H  
ATOM    260  HA  ALA A  15      -2.366  -6.457  -3.235  1.00 10.00           H  
ATOM    261 1HB  ALA A  15      -3.049  -8.642  -4.139  1.00 10.00           H  
ATOM    262 2HB  ALA A  15      -2.291  -7.638  -5.401  1.00 10.00           H  
ATOM    263 3HB  ALA A  15      -1.390  -8.957  -4.643  1.00 10.00           H  
ATOM    264  N   LEU A  16      -0.211  -8.535  -1.928  1.00 10.00           N  
ATOM    265  CA  LEU A  16       0.129  -9.304  -0.745  1.00 10.00           C  
ATOM    266  C   LEU A  16       0.534  -8.485   0.479  1.00 10.00           C  
ATOM    267  O   LEU A  16       0.716  -9.059   1.551  1.00 10.00           O  
ATOM    268  CB  LEU A  16       1.279 -10.258  -1.072  1.00 10.00           C  
ATOM    269  CG  LEU A  16       0.968 -11.343  -2.097  1.00 10.00           C  
ATOM    270  CD1 LEU A  16       2.240 -12.114  -2.416  1.00 10.00           C  
ATOM    271  CD2 LEU A  16      -0.103 -12.243  -1.540  1.00 10.00           C  
ATOM    272  H   LEU A  16       0.477  -8.452  -2.681  1.00 10.00           H  
ATOM    273  HA  LEU A  16      -0.749  -9.892  -0.478  1.00 10.00           H  
ATOM    274 1HB  LEU A  16       2.105  -9.661  -1.468  1.00 10.00           H  
ATOM    275 2HB  LEU A  16       1.614 -10.734  -0.155  1.00 10.00           H  
ATOM    276  HG  LEU A  16       0.607 -10.896  -3.002  1.00 10.00           H  
ATOM    277 1HD1 LEU A  16       2.028 -12.883  -3.158  1.00 10.00           H  
ATOM    278 2HD1 LEU A  16       2.971 -11.429  -2.811  1.00 10.00           H  
ATOM    279 3HD1 LEU A  16       2.628 -12.575  -1.511  1.00 10.00           H  
ATOM    280 1HD2 LEU A  16      -0.337 -13.018  -2.269  1.00 10.00           H  
ATOM    281 2HD2 LEU A  16       0.257 -12.703  -0.620  1.00 10.00           H  
ATOM    282 3HD2 LEU A  16      -0.994 -11.652  -1.332  1.00 10.00           H  
ATOM    283  N   TRP A  17       0.727  -7.167   0.359  1.00 10.00           N  
ATOM    284  CA  TRP A  17       1.162  -6.458   1.557  1.00 10.00           C  
ATOM    285  C   TRP A  17       0.122  -6.114   2.624  1.00 10.00           C  
ATOM    286  O   TRP A  17       0.499  -6.077   3.782  1.00 10.00           O  
ATOM    287  CB  TRP A  17       1.929  -5.169   1.287  1.00 10.00           C  
ATOM    288  CG  TRP A  17       3.328  -5.292   0.813  1.00 10.00           C  
ATOM    289  CD1 TRP A  17       3.904  -6.271   0.083  1.00 10.00           C  
ATOM    290  CD2 TRP A  17       4.372  -4.350   1.113  1.00 10.00           C  
ATOM    291  NE1 TRP A  17       5.225  -5.970  -0.143  1.00 10.00           N  
ATOM    292  CE2 TRP A  17       5.515  -4.788   0.481  1.00 10.00           C  
ATOM    293  CE3 TRP A  17       4.416  -3.189   1.858  1.00 10.00           C  
ATOM    294  CZ2 TRP A  17       6.690  -4.068   0.547  1.00 10.00           C  
ATOM    295  CZ3 TRP A  17       5.577  -2.466   1.927  1.00 10.00           C  
ATOM    296  CH2 TRP A  17       6.674  -2.885   1.282  1.00 10.00           C  
ATOM    297  H   TRP A  17       0.569  -6.675  -0.529  1.00 10.00           H  
ATOM    298  HA  TRP A  17       1.863  -7.104   2.040  1.00 10.00           H  
ATOM    299 1HB  TRP A  17       1.399  -4.589   0.539  1.00 10.00           H  
ATOM    300 2HB  TRP A  17       1.947  -4.580   2.194  1.00 10.00           H  
ATOM    301  HD1 TRP A  17       3.395  -7.152  -0.281  1.00 10.00           H  
ATOM    302  HE1 TRP A  17       5.866  -6.541  -0.678  1.00 10.00           H  
ATOM    303  HE3 TRP A  17       3.546  -2.856   2.367  1.00 10.00           H  
ATOM    304  HZ2 TRP A  17       7.586  -4.383   0.061  1.00 10.00           H  
ATOM    305  HZ3 TRP A  17       5.581  -1.543   2.506  1.00 10.00           H  
ATOM    306  HH2 TRP A  17       7.560  -2.281   1.347  1.00 10.00           H  
ATOM    307  N   PRO A  18      -1.130  -5.732   2.319  1.00 10.00           N  
ATOM    308  CA  PRO A  18      -2.144  -5.375   3.308  1.00 10.00           C  
ATOM    309  C   PRO A  18      -2.472  -6.376   4.451  1.00 10.00           C  
ATOM    310  O   PRO A  18      -2.856  -5.913   5.527  1.00 10.00           O  
ATOM    311  CB  PRO A  18      -3.366  -5.096   2.420  1.00 10.00           C  
ATOM    312  CG  PRO A  18      -2.770  -4.646   1.106  1.00 10.00           C  
ATOM    313  CD  PRO A  18      -1.544  -5.498   0.930  1.00 10.00           C  
ATOM    314  HA  PRO A  18      -1.838  -4.422   3.763  1.00 10.00           H  
ATOM    315 1HB  PRO A  18      -4.020  -5.961   2.337  1.00 10.00           H  
ATOM    316 2HB  PRO A  18      -3.971  -4.305   2.884  1.00 10.00           H  
ATOM    317 1HG  PRO A  18      -3.492  -4.789   0.285  1.00 10.00           H  
ATOM    318 2HG  PRO A  18      -2.529  -3.575   1.137  1.00 10.00           H  
ATOM    319 1HD  PRO A  18      -1.817  -6.426   0.442  1.00 10.00           H  
ATOM    320 2HD  PRO A  18      -0.813  -4.930   0.378  1.00 10.00           H  
ATOM    321  N   PRO A  19      -2.442  -7.726   4.284  1.00 10.00           N  
ATOM    322  CA  PRO A  19      -2.737  -8.676   5.362  1.00 10.00           C  
ATOM    323  C   PRO A  19      -1.753  -8.622   6.568  1.00 10.00           C  
ATOM    324  O   PRO A  19      -2.219  -8.484   7.701  1.00 10.00           O  
ATOM    325  CB  PRO A  19      -2.802 -10.038   4.627  1.00 10.00           C  
ATOM    326  CG  PRO A  19      -3.159  -9.663   3.198  1.00 10.00           C  
ATOM    327  CD  PRO A  19      -2.383  -8.366   2.942  1.00 10.00           C  
ATOM    328  HA  PRO A  19      -3.745  -8.433   5.729  1.00 10.00           H  
ATOM    329 1HB  PRO A  19      -1.963 -10.684   4.778  1.00 10.00           H  
ATOM    330 2HB  PRO A  19      -3.637 -10.603   5.064  1.00 10.00           H  
ATOM    331 1HG  PRO A  19      -2.856 -10.469   2.510  1.00 10.00           H  
ATOM    332 2HG  PRO A  19      -4.242  -9.536   3.087  1.00 10.00           H  
ATOM    333 1HD  PRO A  19      -1.370  -8.588   2.674  1.00 10.00           H  
ATOM    334 2HD  PRO A  19      -2.888  -7.820   2.179  1.00 10.00           H  
ATOM    335  N   PRO A  20      -0.411  -8.807   6.402  1.00 10.00           N  
ATOM    336  CA  PRO A  20       0.558  -8.839   7.476  1.00 10.00           C  
ATOM    337  C   PRO A  20       0.572  -7.555   8.334  1.00 10.00           C  
ATOM    338  O   PRO A  20       0.300  -6.461   7.817  1.00 10.00           O  
ATOM    339  CB  PRO A  20       1.881  -9.010   6.729  1.00 10.00           C  
ATOM    340  CG  PRO A  20       1.495  -9.636   5.432  1.00 10.00           C  
ATOM    341  CD  PRO A  20       0.229  -9.007   5.085  1.00 10.00           C  
ATOM    342  HA  PRO A  20       0.344  -9.744   8.046  1.00 10.00           H  
ATOM    343 1HB  PRO A  20       2.355  -8.028   6.606  1.00 10.00           H  
ATOM    344 2HB  PRO A  20       2.573  -9.628   7.314  1.00 10.00           H  
ATOM    345 1HG  PRO A  20       2.235  -9.474   4.664  1.00 10.00           H  
ATOM    346 2HG  PRO A  20       1.412 -10.727   5.556  1.00 10.00           H  
ATOM    347 1HD  PRO A  20       0.441  -8.101   4.668  1.00 10.00           H  
ATOM    348 2HD  PRO A  20      -0.230  -9.633   4.407  1.00 10.00           H  
ATOM    349  N   PRO A  21       0.944  -7.661   9.627  1.00 10.00           N  
ATOM    350  CA  PRO A  21       1.031  -6.581  10.592  1.00 10.00           C  
ATOM    351  C   PRO A  21       1.853  -5.429  10.088  1.00 10.00           C  
ATOM    352  O   PRO A  21       2.922  -5.601   9.510  1.00 10.00           O  
ATOM    353  CB  PRO A  21       1.741  -7.256  11.770  1.00 10.00           C  
ATOM    354  CG  PRO A  21       1.329  -8.681  11.672  1.00 10.00           C  
ATOM    355  CD  PRO A  21       1.274  -8.982  10.201  1.00 10.00           C  
ATOM    356  HA  PRO A  21       0.020  -6.258  10.868  1.00 10.00           H  
ATOM    357 1HB  PRO A  21       2.828  -7.111  11.679  1.00 10.00           H  
ATOM    358 2HB  PRO A  21       1.435  -6.779  12.714  1.00 10.00           H  
ATOM    359 1HG  PRO A  21       2.046  -9.323  12.214  1.00 10.00           H  
ATOM    360 2HG  PRO A  21       0.358  -8.812  12.162  1.00 10.00           H  
ATOM    361 1HD  PRO A  21       2.229  -9.365   9.814  1.00 10.00           H  
ATOM    362 2HD  PRO A  21       0.450  -9.692  10.088  1.00 10.00           H  
ATOM    363  N   ALA A  22       1.336  -4.237  10.358  1.00 10.00           N  
ATOM    364  CA  ALA A  22       1.890  -2.958   9.936  1.00 10.00           C  
ATOM    365  C   ALA A  22       2.409  -2.947   8.497  1.00 10.00           C  
ATOM    366  O   ALA A  22       3.387  -2.252   8.207  1.00 10.00           O  
ATOM    367  CB  ALA A  22       3.056  -2.591  10.861  1.00 10.00           C  
ATOM    368  H   ALA A  22       0.467  -4.222  10.870  1.00 10.00           H  
ATOM    369  HA  ALA A  22       1.108  -2.210  10.029  1.00 10.00           H  
ATOM    370 1HB  ALA A  22       3.458  -1.616  10.577  1.00 10.00           H  
ATOM    371 2HB  ALA A  22       2.715  -2.552  11.899  1.00 10.00           H  
ATOM    372 3HB  ALA A  22       3.846  -3.342  10.773  1.00 10.00           H  
ATOM    373  N   ARG A  23       1.738  -3.642   7.568  1.00 10.00           N  
ATOM    374  CA  ARG A  23       2.136  -3.516   6.176  1.00 10.00           C  
ATOM    375  C   ARG A  23       0.974  -3.323   5.216  1.00 10.00           C  
ATOM    376  O   ARG A  23      -0.126  -3.842   5.398  1.00 10.00           O  
ATOM    377  CB  ARG A  23       3.049  -4.689   5.775  1.00 10.00           C  
ATOM    378  CG  ARG A  23       4.414  -4.592   6.496  1.00 10.00           C  
ATOM    379  CD  ARG A  23       5.456  -5.551   6.133  1.00 10.00           C  
ATOM    380  NE  ARG A  23       5.193  -6.936   6.565  1.00 10.00           N  
ATOM    381  CZ  ARG A  23       5.270  -7.378   7.848  1.00 10.00           C  
ATOM    382  NH1 ARG A  23       5.489  -6.535   8.822  1.00 10.00           N  
ATOM    383  NH2 ARG A  23       5.130  -8.665   8.126  1.00 10.00           N  
ATOM    384  H   ARG A  23       0.990  -4.294   7.816  1.00 10.00           H  
ATOM    385  HA  ARG A  23       2.755  -2.619   6.085  1.00 10.00           H  
ATOM    386 1HB  ARG A  23       2.577  -5.633   6.056  1.00 10.00           H  
ATOM    387 2HB  ARG A  23       3.225  -4.709   4.696  1.00 10.00           H  
ATOM    388 1HG  ARG A  23       4.813  -3.595   6.333  1.00 10.00           H  
ATOM    389 2HG  ARG A  23       4.263  -4.741   7.556  1.00 10.00           H  
ATOM    390 1HD  ARG A  23       5.589  -5.544   5.058  1.00 10.00           H  
ATOM    391 2HD  ARG A  23       6.355  -5.217   6.582  1.00 10.00           H  
ATOM    392  HE  ARG A  23       5.029  -7.628   5.848  1.00 10.00           H  
ATOM    393 1HH1 ARG A  23       5.577  -5.547   8.623  1.00 10.00           H  
ATOM    394 2HH1 ARG A  23       5.536  -6.856   9.775  1.00 10.00           H  
ATOM    395 1HH2 ARG A  23       4.998  -9.339   7.382  1.00 10.00           H  
ATOM    396 2HH2 ARG A  23       5.197  -8.978   9.083  1.00 10.00           H  
ATOM    397  N   ALA A  24       1.228  -2.497   4.207  1.00 10.00           N  
ATOM    398  CA  ALA A  24       0.343  -2.241   3.081  1.00 10.00           C  
ATOM    399  C   ALA A  24       1.203  -1.599   2.031  1.00 10.00           C  
ATOM    400  O   ALA A  24       2.154  -0.912   2.422  1.00 10.00           O  
ATOM    401  CB  ALA A  24      -0.830  -1.361   3.463  1.00 10.00           C  
ATOM    402  H   ALA A  24       2.141  -2.063   4.195  1.00 10.00           H  
ATOM    403  HA  ALA A  24      -0.029  -3.181   2.703  1.00 10.00           H  
ATOM    404 1HB  ALA A  24      -1.444  -1.192   2.579  1.00 10.00           H  
ATOM    405 2HB  ALA A  24      -1.433  -1.849   4.234  1.00 10.00           H  
ATOM    406 3HB  ALA A  24      -0.470  -0.410   3.841  1.00 10.00           H  
ATOM    407  N   PHE A  25       0.829  -1.782   0.742  1.00  2.21           N  
ATOM    408  CA  PHE A  25       1.973  -1.028   0.199  1.00  2.21           C  
ATOM    409  C   PHE A  25       1.755   0.471   0.218  1.00  2.21           C  
ATOM    410  O   PHE A  25       0.840   0.989  -0.426  1.00  2.21           O  
ATOM    411  CB  PHE A  25       2.271  -1.399  -1.228  1.00  2.21           C  
ATOM    412  CG  PHE A  25       3.573  -0.727  -1.703  1.00  2.21           C  
ATOM    413  CD1 PHE A  25       4.785  -1.244  -1.317  1.00  2.21           C  
ATOM    414  CD2 PHE A  25       3.579   0.417  -2.491  1.00  2.21           C  
ATOM    415  CE1 PHE A  25       5.982  -0.657  -1.690  1.00  2.21           C  
ATOM    416  CE2 PHE A  25       4.780   1.010  -2.871  1.00  2.21           C  
ATOM    417  CZ  PHE A  25       5.982   0.463  -2.463  1.00  2.21           C  
ATOM    418  H   PHE A  25       0.738  -1.781  -0.267  1.00  2.21           H  
ATOM    419  HA  PHE A  25       2.895  -1.281   0.701  1.00  2.21           H  
ATOM    420 1HB  PHE A  25       2.378  -2.493  -1.309  1.00  2.21           H  
ATOM    421 2HB  PHE A  25       1.447  -1.090  -1.857  1.00  2.21           H  
ATOM    422  HD1 PHE A  25       4.785  -2.124  -0.720  1.00  2.21           H  
ATOM    423  HD2 PHE A  25       2.630   0.853  -2.807  1.00  2.21           H  
ATOM    424  HE1 PHE A  25       6.921  -1.095  -1.365  1.00  2.21           H  
ATOM    425  HE2 PHE A  25       4.773   1.910  -3.488  1.00  2.21           H  
ATOM    426  HZ  PHE A  25       6.927   0.932  -2.747  1.00  2.21           H  
ATOM    427  N   VAL A  26       2.609   1.151   0.943  1.00  1.93           N  
ATOM    428  CA  VAL A  26       2.575   2.587   1.080  1.00  1.93           C  
ATOM    429  C   VAL A  26       3.871   3.193   0.568  1.00  1.93           C  
ATOM    430  O   VAL A  26       4.963   2.741   0.906  1.00  1.93           O  
ATOM    431  CB  VAL A  26       2.371   2.985   2.550  1.00  1.93           C  
ATOM    432  CG1 VAL A  26       2.363   4.499   2.684  1.00  1.93           C  
ATOM    433  CG2 VAL A  26       1.078   2.393   3.090  1.00  1.93           C  
ATOM    434  H   VAL A  26       3.264   0.589   1.467  1.00  1.93           H  
ATOM    435  HA  VAL A  26       1.753   2.977   0.484  1.00  1.93           H  
ATOM    436  HB  VAL A  26       3.208   2.621   3.122  1.00  1.93           H  
ATOM    437 1HG1 VAL A  26       2.250   4.768   3.733  1.00  1.93           H  
ATOM    438 2HG1 VAL A  26       3.284   4.915   2.309  1.00  1.93           H  
ATOM    439 3HG1 VAL A  26       1.534   4.913   2.110  1.00  1.93           H  
ATOM    440 1HG2 VAL A  26       0.961   2.679   4.131  1.00  1.93           H  
ATOM    441 2HG2 VAL A  26       0.236   2.775   2.510  1.00  1.93           H  
ATOM    442 3HG2 VAL A  26       1.107   1.320   3.012  1.00  1.93           H  
ATOM    443  N   ASN A  27       3.765   4.230  -0.256  1.00  1.67           N  
ATOM    444  CA  ASN A  27       4.936   4.907  -0.813  1.00  1.67           C  
ATOM    445  C   ASN A  27       5.553   5.802   0.278  1.00  1.67           C  
ATOM    446  O   ASN A  27       5.442   7.026   0.243  1.00  1.67           O  
ATOM    447  CB  ASN A  27       4.503   5.706  -2.034  1.00  1.67           C  
ATOM    448  CG  ASN A  27       5.631   6.185  -2.895  1.00  1.67           C  
ATOM    449  OD1 ASN A  27       6.656   5.512  -3.016  1.00  1.67           O  
ATOM    450  ND2 ASN A  27       5.465   7.336  -3.501  1.00  1.67           N  
ATOM    451  H   ASN A  27       2.844   4.564  -0.494  1.00  1.67           H  
ATOM    452  HA  ASN A  27       5.678   4.164  -1.100  1.00  1.67           H  
ATOM    453 1HB  ASN A  27       3.843   5.089  -2.647  1.00  1.67           H  
ATOM    454 2HB  ASN A  27       3.927   6.575  -1.713  1.00  1.67           H  
ATOM    455 1HD2 ASN A  27       6.185   7.697  -4.095  1.00  1.67           H  
ATOM    456 2HD2 ASN A  27       4.617   7.848  -3.373  1.00  1.67           H  
ATOM    457  N   GLN A  28       6.176   5.148   1.263  1.00  1.46           N  
ATOM    458  CA  GLN A  28       6.722   5.786   2.457  1.00  1.46           C  
ATOM    459  C   GLN A  28       8.208   5.543   2.648  1.00  1.46           C  
ATOM    460  O   GLN A  28       8.836   4.726   1.971  1.00  1.46           O  
ATOM    461  CB  GLN A  28       6.006   5.290   3.722  1.00  1.46           C  
ATOM    462  CG  GLN A  28       6.208   3.805   4.009  1.00  1.46           C  
ATOM    463  CD  GLN A  28       5.482   3.326   5.257  1.00  1.46           C  
ATOM    464  OE1 GLN A  28       5.416   4.042   6.257  1.00  1.46           O  
ATOM    465  NE2 GLN A  28       4.939   2.107   5.213  1.00  1.46           N  
ATOM    466  H   GLN A  28       6.199   4.134   1.180  1.00  1.46           H  
ATOM    467  HA  GLN A  28       6.571   6.864   2.370  1.00  1.46           H  
ATOM    468 1HB  GLN A  28       6.381   5.833   4.588  1.00  1.46           H  
ATOM    469 2HB  GLN A  28       4.953   5.495   3.659  1.00  1.46           H  
ATOM    470 1HG  GLN A  28       5.856   3.226   3.158  1.00  1.46           H  
ATOM    471 2HG  GLN A  28       7.271   3.637   4.158  1.00  1.46           H  
ATOM    472 1HE2 GLN A  28       4.454   1.744   6.013  1.00  1.46           H  
ATOM    473 2HE2 GLN A  28       4.999   1.560   4.375  1.00  1.46           H  
ATOM    474  N   HIS A  29       8.772   6.258   3.610  1.00  1.30           N  
ATOM    475  CA  HIS A  29      10.185   6.140   3.947  1.00  1.30           C  
ATOM    476  C   HIS A  29      10.453   4.873   4.731  1.00  1.30           C  
ATOM    477  O   HIS A  29      10.685   4.910   5.941  1.00  1.30           O  
ATOM    478  CB  HIS A  29      10.646   7.327   4.793  1.00  1.30           C  
ATOM    479  CG  HIS A  29      10.635   8.643   4.110  1.00  1.30           C  
ATOM    480  ND1 HIS A  29       9.567   9.518   4.189  1.00  1.30           N  
ATOM    481  CD2 HIS A  29      11.579   9.264   3.369  1.00  1.30           C  
ATOM    482  CE1 HIS A  29       9.857  10.620   3.514  1.00  1.30           C  
ATOM    483  NE2 HIS A  29      11.072  10.494   3.012  1.00  1.30           N  
ATOM    484  H   HIS A  29       8.209   6.917   4.122  1.00  1.30           H  
ATOM    485  HA  HIS A  29      10.788   6.101   3.039  1.00  1.30           H  
ATOM    486 1HB  HIS A  29      10.022   7.394   5.684  1.00  1.30           H  
ATOM    487 2HB  HIS A  29      11.671   7.137   5.126  1.00  1.30           H  
ATOM    488  HD2 HIS A  29      12.559   8.864   3.115  1.00  1.30           H  
ATOM    489  HE1 HIS A  29       9.207  11.486   3.397  1.00  1.30           H  
ATOM    490  HE2 HIS A  29      11.554  11.186   2.456  1.00  1.30           H  
ATOM    491  N   LEU A  30      10.380   3.744   4.053  1.00  1.19           N  
ATOM    492  CA  LEU A  30      10.590   2.473   4.713  1.00  1.19           C  
ATOM    493  C   LEU A  30      11.967   2.556   5.328  1.00  1.19           C  
ATOM    494  O   LEU A  30      12.911   2.985   4.669  1.00  1.19           O  
ATOM    495  CB  LEU A  30      10.493   1.359   3.677  1.00  1.19           C  
ATOM    496  CG  LEU A  30       9.110   1.161   3.105  1.00  1.19           C  
ATOM    497  CD1 LEU A  30       9.189   0.251   1.936  1.00  1.19           C  
ATOM    498  CD2 LEU A  30       8.236   0.565   4.183  1.00  1.19           C  
ATOM    499  H   LEU A  30      10.150   3.800   3.060  1.00  1.19           H  
ATOM    500  HA  LEU A  30       9.844   2.334   5.497  1.00  1.19           H  
ATOM    501 1HB  LEU A  30      11.166   1.568   2.853  1.00  1.19           H  
ATOM    502 2HB  LEU A  30      10.792   0.425   4.147  1.00  1.19           H  
ATOM    503  HG  LEU A  30       8.690   2.120   2.772  1.00  1.19           H  
ATOM    504 1HD1 LEU A  30       8.184   0.097   1.523  1.00  1.19           H  
ATOM    505 2HD1 LEU A  30       9.829   0.697   1.170  1.00  1.19           H  
ATOM    506 3HD1 LEU A  30       9.608  -0.692   2.248  1.00  1.19           H  
ATOM    507 1HD2 LEU A  30       7.231   0.403   3.788  1.00  1.19           H  
ATOM    508 2HD2 LEU A  30       8.658  -0.382   4.508  1.00  1.19           H  
ATOM    509 3HD2 LEU A  30       8.190   1.248   5.031  1.00  1.19           H  
ATOM    510  N   CYS A  31      12.117   2.166   6.592  1.00  1.12           N  
ATOM    511  CA  CYS A  31      13.418   2.332   7.177  1.00  1.12           C  
ATOM    512  C   CYS A  31      13.613   1.449   8.420  1.00  1.12           C  
ATOM    513  O   CYS A  31      12.680   1.188   9.167  1.00  1.12           O  
ATOM    514  CB  CYS A  31      13.629   3.802   7.589  1.00  1.12           C  
ATOM    515  SG  CYS A  31      15.324   4.211   8.031  1.00  1.12           S  
ATOM    516  H   CYS A  31      11.340   1.798   7.121  1.00  1.12           H  
ATOM    517  HA  CYS A  31      14.173   2.065   6.454  1.00  1.12           H  
ATOM    518 1HB  CYS A  31      13.317   4.452   6.774  1.00  1.12           H  
ATOM    519 2HB  CYS A  31      12.998   4.032   8.441  1.00  1.12           H  
ATOM    520  N   GLY A  32      14.840   0.968   8.561  1.00  1.08           N  
ATOM    521  CA  GLY A  32      15.219   0.137   9.692  1.00  1.08           C  
ATOM    522  C   GLY A  32      14.390  -1.124   9.711  1.00  1.08           C  
ATOM    523  O   GLY A  32      14.242  -1.791   8.683  1.00  1.08           O  
ATOM    524  H   GLY A  32      15.543   1.227   7.884  1.00  1.08           H  
ATOM    525 1HA  GLY A  32      16.278  -0.111   9.617  1.00  1.08           H  
ATOM    526 2HA  GLY A  32      15.081   0.693  10.622  1.00  1.08           H  
ATOM    527  N   SER A  33      13.757  -1.396  10.842  1.00  1.04           N  
ATOM    528  CA  SER A  33      12.939  -2.588  10.983  1.00  1.04           C  
ATOM    529  C   SER A  33      11.855  -2.675   9.921  1.00  1.04           C  
ATOM    530  O   SER A  33      11.535  -3.772   9.466  1.00  1.04           O  
ATOM    531  CB  SER A  33      12.287  -2.609  12.351  1.00  1.04           C  
ATOM    532  OG  SER A  33      13.246  -2.744  13.366  1.00  1.04           O  
ATOM    533  H   SER A  33      13.881  -0.782  11.634  1.00  1.04           H  
ATOM    534  HA  SER A  33      13.586  -3.461  10.884  1.00  1.04           H  
ATOM    535 1HB  SER A  33      11.725  -1.683  12.496  1.00  1.04           H  
ATOM    536 2HB  SER A  33      11.571  -3.433  12.402  1.00  1.04           H  
ATOM    537  HG  SER A  33      12.752  -2.828  14.187  1.00  1.04           H  
ATOM    538  N   HIS A  34      11.308  -1.532   9.488  1.00  1.00           N  
ATOM    539  CA  HIS A  34      10.210  -1.587   8.539  1.00  1.00           C  
ATOM    540  C   HIS A  34      10.712  -1.906   7.146  1.00  1.00           C  
ATOM    541  O   HIS A  34       9.959  -2.362   6.286  1.00  1.00           O  
ATOM    542  CB  HIS A  34       9.423  -0.279   8.522  1.00  1.00           C  
ATOM    543  CG  HIS A  34       8.660  -0.028   9.788  1.00  1.00           C  
ATOM    544  ND1 HIS A  34       7.663  -0.882  10.253  1.00  1.00           N  
ATOM    545  CD2 HIS A  34       8.731   0.992  10.675  1.00  1.00           C  
ATOM    546  CE1 HIS A  34       7.158  -0.383  11.369  1.00  1.00           C  
ATOM    547  NE2 HIS A  34       7.787   0.751  11.647  1.00  1.00           N  
ATOM    548  H   HIS A  34      11.663  -0.631   9.809  1.00  1.00           H  
ATOM    549  HA  HIS A  34       9.519  -2.375   8.833  1.00  1.00           H  
ATOM    550 1HB  HIS A  34      10.114   0.554   8.373  1.00  1.00           H  
ATOM    551 2HB  HIS A  34       8.723  -0.280   7.688  1.00  1.00           H  
ATOM    552  HD1 HIS A  34       7.646  -1.902  10.092  1.00  1.00           H  
ATOM    553  HD2 HIS A  34       9.352   1.888  10.719  1.00  1.00           H  
ATOM    554  HE1 HIS A  34       6.357  -0.908  11.890  1.00  1.00           H  
ATOM    555  N   LEU A  35      11.984  -1.633   6.897  1.00  0.94           N  
ATOM    556  CA  LEU A  35      12.584  -1.919   5.616  1.00  0.94           C  
ATOM    557  C   LEU A  35      12.842  -3.422   5.565  1.00  0.94           C  
ATOM    558  O   LEU A  35      12.645  -4.068   4.536  1.00  0.94           O  
ATOM    559  CB  LEU A  35      13.812  -1.056   5.398  1.00  0.94           C  
ATOM    560  CG  LEU A  35      14.470  -1.166   4.092  1.00  0.94           C  
ATOM    561  CD1 LEU A  35      13.478  -0.859   3.005  1.00  0.94           C  
ATOM    562  CD2 LEU A  35      15.559  -0.144   4.079  1.00  0.94           C  
ATOM    563  H   LEU A  35      12.583  -1.285   7.641  1.00  0.94           H  
ATOM    564  HA  LEU A  35      11.872  -1.669   4.834  1.00  0.94           H  
ATOM    565 1HB  LEU A  35      13.514  -0.027   5.504  1.00  0.94           H  
ATOM    566 2HB  LEU A  35      14.551  -1.284   6.172  1.00  0.94           H  
ATOM    567  HG  LEU A  35      14.870  -2.173   3.940  1.00  0.94           H  
ATOM    568 1HD1 LEU A  35      13.957  -0.913   2.043  1.00  0.94           H  
ATOM    569 2HD1 LEU A  35      12.657  -1.576   3.035  1.00  0.94           H  
ATOM    570 3HD1 LEU A  35      13.093   0.142   3.155  1.00  0.94           H  
ATOM    571 1HD2 LEU A  35      16.069  -0.165   3.150  1.00  0.94           H  
ATOM    572 2HD2 LEU A  35      15.135   0.847   4.224  1.00  0.94           H  
ATOM    573 3HD2 LEU A  35      16.254  -0.339   4.877  1.00  0.94           H  
ATOM    574  N   VAL A  36      13.263  -3.986   6.701  1.00  0.89           N  
ATOM    575  CA  VAL A  36      13.498  -5.426   6.774  1.00  0.89           C  
ATOM    576  C   VAL A  36      12.172  -6.157   6.555  1.00  0.89           C  
ATOM    577  O   VAL A  36      12.086  -7.093   5.749  1.00  0.89           O  
ATOM    578  CB  VAL A  36      14.044  -5.815   8.159  1.00  0.89           C  
ATOM    579  CG1 VAL A  36      14.118  -7.303   8.296  1.00  0.89           C  
ATOM    580  CG2 VAL A  36      15.359  -5.235   8.334  1.00  0.89           C  
ATOM    581  H   VAL A  36      13.435  -3.390   7.513  1.00  0.89           H  
ATOM    582  HA  VAL A  36      14.207  -5.713   5.997  1.00  0.89           H  
ATOM    583  HB  VAL A  36      13.370  -5.440   8.934  1.00  0.89           H  
ATOM    584 1HG1 VAL A  36      14.503  -7.554   9.285  1.00  0.89           H  
ATOM    585 2HG1 VAL A  36      13.125  -7.726   8.172  1.00  0.89           H  
ATOM    586 3HG1 VAL A  36      14.787  -7.703   7.539  1.00  0.89           H  
ATOM    587 1HG2 VAL A  36      15.750  -5.505   9.315  1.00  0.89           H  
ATOM    588 2HG2 VAL A  36      15.981  -5.636   7.563  1.00  0.89           H  
ATOM    589 3HG2 VAL A  36      15.296  -4.149   8.246  1.00  0.89           H  
ATOM    590  N   GLU A  37      11.131  -5.688   7.244  1.00  0.85           N  
ATOM    591  CA  GLU A  37       9.798  -6.255   7.120  1.00  0.85           C  
ATOM    592  C   GLU A  37       9.292  -6.092   5.679  1.00  0.85           C  
ATOM    593  O   GLU A  37       8.699  -7.019   5.105  1.00  0.85           O  
ATOM    594  CB  GLU A  37       8.869  -5.532   8.097  1.00  0.85           C  
ATOM    595  CG  GLU A  37       9.108  -5.808   9.602  1.00  0.85           C  
ATOM    596  CD  GLU A  37       8.362  -4.808  10.518  1.00  0.85           C  
ATOM    597  OE1 GLU A  37       7.784  -3.870   9.992  1.00  0.85           O  
ATOM    598  OE2 GLU A  37       8.368  -4.994  11.717  1.00  0.85           O  
ATOM    599  H   GLU A  37      11.275  -4.925   7.902  1.00  0.85           H  
ATOM    600  HA  GLU A  37       9.839  -7.315   7.365  1.00  0.85           H  
ATOM    601 1HB  GLU A  37       8.900  -4.464   7.917  1.00  0.85           H  
ATOM    602 2HB  GLU A  37       7.891  -5.856   7.910  1.00  0.85           H  
ATOM    603 1HG  GLU A  37       8.753  -6.816   9.827  1.00  0.85           H  
ATOM    604 2HG  GLU A  37      10.167  -5.778   9.806  1.00  0.85           H  
ATOM    605  N   ALA A  38       9.566  -4.930   5.069  1.00  0.83           N  
ATOM    606  CA  ALA A  38       9.194  -4.691   3.687  1.00  0.83           C  
ATOM    607  C   ALA A  38       9.889  -5.679   2.770  1.00  0.83           C  
ATOM    608  O   ALA A  38       9.257  -6.289   1.918  1.00  0.83           O  
ATOM    609  CB  ALA A  38       9.554  -3.282   3.283  1.00  0.83           C  
ATOM    610  H   ALA A  38      10.013  -4.173   5.583  1.00  0.83           H  
ATOM    611  HA  ALA A  38       8.116  -4.835   3.585  1.00  0.83           H  
ATOM    612 1HB  ALA A  38       9.270  -3.122   2.271  1.00  0.83           H  
ATOM    613 2HB  ALA A  38       9.031  -2.592   3.929  1.00  0.83           H  
ATOM    614 3HB  ALA A  38      10.619  -3.136   3.379  1.00  0.83           H  
ATOM    615  N   LEU A  39      11.186  -5.928   2.991  1.00  0.82           N  
ATOM    616  CA  LEU A  39      11.854  -6.899   2.146  1.00  0.82           C  
ATOM    617  C   LEU A  39      11.286  -8.286   2.322  1.00  0.82           C  
ATOM    618  O   LEU A  39      11.125  -9.025   1.357  1.00  0.82           O  
ATOM    619  CB  LEU A  39      13.359  -6.934   2.327  1.00  0.82           C  
ATOM    620  CG  LEU A  39      14.096  -5.758   1.786  1.00  0.82           C  
ATOM    621  CD1 LEU A  39      15.557  -5.914   2.156  1.00  0.82           C  
ATOM    622  CD2 LEU A  39      13.871  -5.729   0.277  1.00  0.82           C  
ATOM    623  H   LEU A  39      11.699  -5.420   3.709  1.00  0.82           H  
ATOM    624  HA  LEU A  39      11.685  -6.587   1.121  1.00  0.82           H  
ATOM    625 1HB  LEU A  39      13.576  -7.021   3.402  1.00  0.82           H  
ATOM    626 2HB  LEU A  39      13.740  -7.816   1.826  1.00  0.82           H  
ATOM    627  HG  LEU A  39      13.719  -4.819   2.224  1.00  0.82           H  
ATOM    628 1HD1 LEU A  39      16.150  -5.104   1.777  1.00  0.82           H  
ATOM    629 2HD1 LEU A  39      15.628  -5.943   3.237  1.00  0.82           H  
ATOM    630 3HD1 LEU A  39      15.936  -6.839   1.735  1.00  0.82           H  
ATOM    631 1HD2 LEU A  39      14.383  -4.898  -0.174  1.00  0.82           H  
ATOM    632 2HD2 LEU A  39      14.237  -6.657  -0.172  1.00  0.82           H  
ATOM    633 3HD2 LEU A  39      12.806  -5.630   0.078  1.00  0.82           H  
ATOM    634  N   TYR A  40      10.896  -8.642   3.537  1.00  0.81           N  
ATOM    635  CA  TYR A  40      10.317  -9.953   3.703  1.00  0.81           C  
ATOM    636  C   TYR A  40       9.174 -10.130   2.709  1.00  0.81           C  
ATOM    637  O   TYR A  40       9.145 -11.105   1.959  1.00  0.81           O  
ATOM    638  CB  TYR A  40       9.843 -10.200   5.127  1.00  0.81           C  
ATOM    639  CG  TYR A  40       9.180 -11.530   5.266  1.00  0.81           C  
ATOM    640  CD1 TYR A  40       9.941 -12.684   5.369  1.00  0.81           C  
ATOM    641  CD2 TYR A  40       7.806 -11.601   5.277  1.00  0.81           C  
ATOM    642  CE1 TYR A  40       9.317 -13.908   5.473  1.00  0.81           C  
ATOM    643  CE2 TYR A  40       7.176 -12.818   5.383  1.00  0.81           C  
ATOM    644  CZ  TYR A  40       7.926 -13.972   5.479  1.00  0.81           C  
ATOM    645  OH  TYR A  40       7.300 -15.191   5.579  1.00  0.81           O  
ATOM    646  H   TYR A  40      11.041  -8.023   4.332  1.00  0.81           H  
ATOM    647  HA  TYR A  40      11.067 -10.701   3.457  1.00  0.81           H  
ATOM    648 1HB  TYR A  40      10.685 -10.146   5.816  1.00  0.81           H  
ATOM    649 2HB  TYR A  40       9.123  -9.437   5.422  1.00  0.81           H  
ATOM    650  HD1 TYR A  40      11.027 -12.629   5.361  1.00  0.81           H  
ATOM    651  HD2 TYR A  40       7.222 -10.685   5.200  1.00  0.81           H  
ATOM    652  HE1 TYR A  40       9.911 -14.819   5.551  1.00  0.81           H  
ATOM    653  HE2 TYR A  40       6.088 -12.869   5.389  1.00  0.81           H  
ATOM    654  HH  TYR A  40       7.963 -15.885   5.625  1.00  0.81           H  
ATOM    655  N   LEU A  41       8.277  -9.163   2.625  1.00  0.80           N  
ATOM    656  CA  LEU A  41       7.142  -9.367   1.740  1.00  0.80           C  
ATOM    657  C   LEU A  41       7.383  -9.169   0.244  1.00  0.80           C  
ATOM    658  O   LEU A  41       6.446  -9.349  -0.531  1.00  0.80           O  
ATOM    659  CB  LEU A  41       5.985  -8.469   2.096  1.00  0.80           C  
ATOM    660  CG  LEU A  41       5.366  -8.706   3.399  1.00  0.80           C  
ATOM    661  CD1 LEU A  41       4.270  -7.749   3.522  1.00  0.80           C  
ATOM    662  CD2 LEU A  41       4.881 -10.137   3.492  1.00  0.80           C  
ATOM    663  H   LEU A  41       8.359  -8.341   3.232  1.00  0.80           H  
ATOM    664  HA  LEU A  41       6.810 -10.390   1.877  1.00  0.80           H  
ATOM    665 1HB  LEU A  41       6.355  -7.442   2.102  1.00  0.80           H  
ATOM    666 2HB  LEU A  41       5.219  -8.559   1.328  1.00  0.80           H  
ATOM    667  HG  LEU A  41       6.093  -8.513   4.184  1.00  0.80           H  
ATOM    668 1HD1 LEU A  41       3.767  -7.843   4.453  1.00  0.80           H  
ATOM    669 2HD1 LEU A  41       4.641  -6.741   3.410  1.00  0.80           H  
ATOM    670 3HD1 LEU A  41       3.611  -7.984   2.730  1.00  0.80           H  
ATOM    671 1HD2 LEU A  41       4.416 -10.304   4.464  1.00  0.80           H  
ATOM    672 2HD2 LEU A  41       4.142 -10.322   2.701  1.00  0.80           H  
ATOM    673 3HD2 LEU A  41       5.716 -10.817   3.372  1.00  0.80           H  
ATOM    674  N   VAL A  42       8.582  -8.784  -0.186  1.00  0.79           N  
ATOM    675  CA  VAL A  42       8.745  -8.621  -1.635  1.00  0.79           C  
ATOM    676  C   VAL A  42       9.486  -9.847  -2.160  1.00  0.79           C  
ATOM    677  O   VAL A  42       9.707  -9.991  -3.366  1.00  0.79           O  
ATOM    678  CB  VAL A  42       9.507  -7.343  -2.014  1.00  0.79           C  
ATOM    679  CG1 VAL A  42       8.844  -6.233  -1.419  1.00  0.79           C  
ATOM    680  CG2 VAL A  42      10.877  -7.425  -1.646  1.00  0.79           C  
ATOM    681  H   VAL A  42       9.372  -8.650   0.449  1.00  0.79           H  
ATOM    682  HA  VAL A  42       7.769  -8.564  -2.094  1.00  0.79           H  
ATOM    683  HB  VAL A  42       9.444  -7.205  -3.087  1.00  0.79           H  
ATOM    684 1HG1 VAL A  42       9.324  -5.325  -1.696  1.00  0.79           H  
ATOM    685 2HG1 VAL A  42       7.825  -6.228  -1.740  1.00  0.79           H  
ATOM    686 3HG1 VAL A  42       8.878  -6.341  -0.355  1.00  0.79           H  
ATOM    687 1HG2 VAL A  42      11.398  -6.532  -1.924  1.00  0.79           H  
ATOM    688 2HG2 VAL A  42      10.951  -7.577  -0.611  1.00  0.79           H  
ATOM    689 3HG2 VAL A  42      11.285  -8.238  -2.165  1.00  0.79           H  
ATOM    690  N   CYS A  43       9.896 -10.716  -1.230  1.00  0.78           N  
ATOM    691  CA  CYS A  43      10.672 -11.898  -1.551  1.00  0.78           C  
ATOM    692  C   CYS A  43       9.937 -13.156  -1.092  1.00  0.78           C  
ATOM    693  O   CYS A  43       9.950 -14.195  -1.756  1.00  0.78           O  
ATOM    694  CB  CYS A  43      12.031 -11.823  -0.874  1.00  0.78           C  
ATOM    695  SG  CYS A  43      12.921 -10.252  -1.142  1.00  0.78           S  
ATOM    696  H   CYS A  43       9.666 -10.553  -0.250  1.00  0.78           H  
ATOM    697  HA  CYS A  43      10.806 -11.940  -2.637  1.00  0.78           H  
ATOM    698 1HB  CYS A  43      11.899 -11.961   0.200  1.00  0.78           H  
ATOM    699 2HB  CYS A  43      12.657 -12.626  -1.216  1.00  0.78           H  
ATOM    700  N   GLY A  44       9.278 -13.059   0.060  1.00  0.77           N  
ATOM    701  CA  GLY A  44       8.591 -14.168   0.686  1.00  0.77           C  
ATOM    702  C   GLY A  44       9.561 -15.278   1.019  1.00  0.77           C  
ATOM    703  O   GLY A  44      10.632 -15.050   1.597  1.00  0.77           O  
ATOM    704  H   GLY A  44       9.278 -12.189   0.568  1.00  0.77           H  
ATOM    705 1HA  GLY A  44       8.097 -13.823   1.599  1.00  0.77           H  
ATOM    706 2HA  GLY A  44       7.819 -14.537   0.018  1.00  0.77           H  
ATOM    707  N   GLU A  45       9.221 -16.474   0.556  1.00  0.78           N  
ATOM    708  CA  GLU A  45      10.011 -17.677   0.781  1.00  0.78           C  
ATOM    709  C   GLU A  45      11.409 -17.566   0.174  1.00  0.78           C  
ATOM    710  O   GLU A  45      12.327 -18.278   0.577  1.00  0.78           O  
ATOM    711  CB  GLU A  45       9.276 -18.894   0.206  1.00  0.78           C  
ATOM    712  CG  GLU A  45       8.002 -19.268   0.953  1.00  0.78           C  
ATOM    713  CD  GLU A  45       7.296 -20.466   0.358  1.00  0.78           C  
ATOM    714  OE1 GLU A  45       7.715 -20.927  -0.676  1.00  0.78           O  
ATOM    715  OE2 GLU A  45       6.337 -20.917   0.943  1.00  0.78           O  
ATOM    716  H   GLU A  45       8.348 -16.557   0.057  1.00  0.78           H  
ATOM    717  HA  GLU A  45      10.119 -17.819   1.856  1.00  0.78           H  
ATOM    718 1HB  GLU A  45       8.993 -18.686  -0.828  1.00  0.78           H  
ATOM    719 2HB  GLU A  45       9.938 -19.758   0.198  1.00  0.78           H  
ATOM    720 1HG  GLU A  45       8.252 -19.479   1.993  1.00  0.78           H  
ATOM    721 2HG  GLU A  45       7.328 -18.413   0.938  1.00  0.78           H  
ATOM    722  N   ARG A  46      11.557 -16.703  -0.832  1.00  0.82           N  
ATOM    723  CA  ARG A  46      12.821 -16.481  -1.507  1.00  0.82           C  
ATOM    724  C   ARG A  46      13.938 -15.998  -0.570  1.00  0.82           C  
ATOM    725  O   ARG A  46      15.104 -16.348  -0.752  1.00  0.82           O  
ATOM    726  CB  ARG A  46      12.608 -15.476  -2.621  1.00  0.82           C  
ATOM    727  CG  ARG A  46      13.797 -15.146  -3.450  1.00  0.82           C  
ATOM    728  CD  ARG A  46      13.445 -14.234  -4.577  1.00  0.82           C  
ATOM    729  NE  ARG A  46      14.625 -13.824  -5.285  1.00  0.82           N  
ATOM    730  CZ  ARG A  46      14.684 -12.902  -6.263  1.00  0.82           C  
ATOM    731  NH1 ARG A  46      13.582 -12.286  -6.674  1.00  0.82           N  
ATOM    732  NH2 ARG A  46      15.857 -12.610  -6.795  1.00  0.82           N  
ATOM    733  H   ARG A  46      10.769 -16.120  -1.115  1.00  0.82           H  
ATOM    734  HA  ARG A  46      13.136 -17.424  -1.949  1.00  0.82           H  
ATOM    735 1HB  ARG A  46      11.818 -15.834  -3.277  1.00  0.82           H  
ATOM    736 2HB  ARG A  46      12.273 -14.560  -2.199  1.00  0.82           H  
ATOM    737 1HG  ARG A  46      14.530 -14.627  -2.822  1.00  0.82           H  
ATOM    738 2HG  ARG A  46      14.249 -16.056  -3.847  1.00  0.82           H  
ATOM    739 1HD  ARG A  46      12.786 -14.750  -5.275  1.00  0.82           H  
ATOM    740 2HD  ARG A  46      12.948 -13.344  -4.186  1.00  0.82           H  
ATOM    741  HE  ARG A  46      15.512 -14.269  -4.990  1.00  0.82           H  
ATOM    742 1HH1 ARG A  46      12.690 -12.507  -6.250  1.00  0.82           H  
ATOM    743 2HH1 ARG A  46      13.630 -11.584  -7.402  1.00  0.82           H  
ATOM    744 1HH2 ARG A  46      16.713 -13.087  -6.434  1.00  0.82           H  
ATOM    745 2HH2 ARG A  46      15.929 -11.917  -7.519  1.00  0.82           H  
ATOM    746  N   GLY A  47      13.594 -15.162   0.410  1.00  0.91           N  
ATOM    747  CA  GLY A  47      14.604 -14.589   1.293  1.00  0.91           C  
ATOM    748  C   GLY A  47      15.232 -13.345   0.679  1.00  0.91           C  
ATOM    749  O   GLY A  47      15.012 -13.039  -0.499  1.00  0.91           O  
ATOM    750  H   GLY A  47      12.607 -14.960   0.580  1.00  0.91           H  
ATOM    751 1HA  GLY A  47      14.145 -14.333   2.251  1.00  0.91           H  
ATOM    752 2HA  GLY A  47      15.381 -15.329   1.491  1.00  0.91           H  
ATOM    753  N   PHE A  48      16.049 -12.643   1.469  1.00  1.05           N  
ATOM    754  CA  PHE A  48      16.645 -11.386   1.031  1.00  1.05           C  
ATOM    755  C   PHE A  48      17.992 -11.045   1.655  1.00  1.05           C  
ATOM    756  O   PHE A  48      18.376 -11.588   2.693  1.00  1.05           O  
ATOM    757  CB  PHE A  48      15.639 -10.276   1.298  1.00  1.05           C  
ATOM    758  CG  PHE A  48      15.205 -10.136   2.718  1.00  1.05           C  
ATOM    759  CD1 PHE A  48      15.841  -9.276   3.578  1.00  1.05           C  
ATOM    760  CD2 PHE A  48      14.123 -10.879   3.189  1.00  1.05           C  
ATOM    761  CE1 PHE A  48      15.412  -9.136   4.894  1.00  1.05           C  
ATOM    762  CE2 PHE A  48      13.697 -10.748   4.497  1.00  1.05           C  
ATOM    763  CZ  PHE A  48      14.340  -9.869   5.348  1.00  1.05           C  
ATOM    764  H   PHE A  48      16.226 -12.972   2.407  1.00  1.05           H  
ATOM    765  HA  PHE A  48      16.800 -11.444  -0.038  1.00  1.05           H  
ATOM    766 1HB  PHE A  48      16.041  -9.327   0.961  1.00  1.05           H  
ATOM    767 2HB  PHE A  48      14.785 -10.466   0.745  1.00  1.05           H  
ATOM    768  HD1 PHE A  48      16.679  -8.697   3.199  1.00  1.05           H  
ATOM    769  HD2 PHE A  48      13.612 -11.574   2.516  1.00  1.05           H  
ATOM    770  HE1 PHE A  48      15.915  -8.443   5.567  1.00  1.05           H  
ATOM    771  HE2 PHE A  48      12.856 -11.337   4.855  1.00  1.05           H  
ATOM    772  HZ  PHE A  48      14.004  -9.757   6.378  1.00  1.05           H  
ATOM    773  N   PHE A  49      18.703 -10.127   0.993  1.00  1.28           N  
ATOM    774  CA  PHE A  49      19.993  -9.638   1.454  1.00  1.28           C  
ATOM    775  C   PHE A  49      19.968  -8.314   2.197  1.00  1.28           C  
ATOM    776  O   PHE A  49      20.564  -7.338   1.740  1.00  1.28           O  
ATOM    777  CB  PHE A  49      20.975  -9.479   0.298  1.00  1.28           C  
ATOM    778  CG  PHE A  49      21.380 -10.747  -0.364  1.00  1.28           C  
ATOM    779  CD1 PHE A  49      21.018 -11.022  -1.671  1.00  1.28           C  
ATOM    780  CD2 PHE A  49      22.143 -11.674   0.327  1.00  1.28           C  
ATOM    781  CE1 PHE A  49      21.430 -12.200  -2.271  1.00  1.28           C  
ATOM    782  CE2 PHE A  49      22.543 -12.848  -0.269  1.00  1.28           C  
ATOM    783  CZ  PHE A  49      22.187 -13.110  -1.573  1.00  1.28           C  
ATOM    784  H   PHE A  49      18.319  -9.719   0.140  1.00  1.28           H  
ATOM    785  HA  PHE A  49      20.403 -10.385   2.138  1.00  1.28           H  
ATOM    786 1HB  PHE A  49      20.529  -8.829  -0.457  1.00  1.28           H  
ATOM    787 2HB  PHE A  49      21.879  -8.984   0.662  1.00  1.28           H  
ATOM    788  HD1 PHE A  49      20.413 -10.299  -2.234  1.00  1.28           H  
ATOM    789  HD2 PHE A  49      22.430 -11.460   1.359  1.00  1.28           H  
ATOM    790  HE1 PHE A  49      21.149 -12.408  -3.306  1.00  1.28           H  
ATOM    791  HE2 PHE A  49      23.143 -13.566   0.287  1.00  1.28           H  
ATOM    792  HZ  PHE A  49      22.504 -14.037  -2.050  1.00  1.28           H  
ATOM    793  N   TYR A  50      19.342  -8.248   3.362  1.00  1.61           N  
ATOM    794  CA  TYR A  50      19.393  -6.977   4.082  1.00  1.61           C  
ATOM    795  C   TYR A  50      20.714  -6.907   4.833  1.00  1.61           C  
ATOM    796  O   TYR A  50      20.768  -7.120   6.045  1.00  1.61           O  
ATOM    797  CB  TYR A  50      18.245  -6.812   5.070  1.00  1.61           C  
ATOM    798  CG  TYR A  50      18.103  -5.413   5.622  1.00  1.61           C  
ATOM    799  CD1 TYR A  50      17.622  -4.375   4.842  1.00  1.61           C  
ATOM    800  CD2 TYR A  50      18.506  -5.164   6.920  1.00  1.61           C  
ATOM    801  CE1 TYR A  50      17.517  -3.125   5.365  1.00  1.61           C  
ATOM    802  CE2 TYR A  50      18.401  -3.900   7.448  1.00  1.61           C  
ATOM    803  CZ  TYR A  50      17.907  -2.883   6.686  1.00  1.61           C  
ATOM    804  OH  TYR A  50      17.797  -1.627   7.224  1.00  1.61           O  
ATOM    805  H   TYR A  50      18.858  -9.054   3.738  1.00  1.61           H  
ATOM    806  HA  TYR A  50      19.368  -6.157   3.366  1.00  1.61           H  
ATOM    807 1HB  TYR A  50      17.327  -7.036   4.565  1.00  1.61           H  
ATOM    808 2HB  TYR A  50      18.356  -7.507   5.898  1.00  1.61           H  
ATOM    809  HD1 TYR A  50      17.325  -4.540   3.818  1.00  1.61           H  
ATOM    810  HD2 TYR A  50      18.899  -5.976   7.534  1.00  1.61           H  
ATOM    811  HE1 TYR A  50      17.139  -2.338   4.746  1.00  1.61           H  
ATOM    812  HE2 TYR A  50      18.705  -3.717   8.478  1.00  1.61           H  
ATOM    813  HH  TYR A  50      17.893  -1.684   8.177  1.00  1.61           H  
ATOM    814  N   THR A  51      21.778  -6.640   4.091  1.00  2.08           N  
ATOM    815  CA  THR A  51      23.114  -6.652   4.654  1.00  2.08           C  
ATOM    816  C   THR A  51      23.736  -5.269   4.501  1.00  2.08           C  
ATOM    817  O   THR A  51      23.347  -4.532   3.601  1.00  2.08           O  
ATOM    818  CB  THR A  51      23.990  -7.684   3.901  1.00  2.08           C  
ATOM    819  OG1 THR A  51      24.141  -7.276   2.535  1.00  2.08           O  
ATOM    820  CG2 THR A  51      23.331  -9.047   3.931  1.00  2.08           C  
ATOM    821  H   THR A  51      21.619  -6.485   3.094  1.00  2.08           H  
ATOM    822  HA  THR A  51      23.039  -6.921   5.698  1.00  2.08           H  
ATOM    823  HB  THR A  51      24.970  -7.754   4.350  1.00  2.08           H  
ATOM    824  HG1 THR A  51      24.765  -6.535   2.500  1.00  2.08           H  
ATOM    825 1HG2 THR A  51      23.947  -9.761   3.391  1.00  2.08           H  
ATOM    826 2HG2 THR A  51      23.216  -9.370   4.969  1.00  2.08           H  
ATOM    827 3HG2 THR A  51      22.364  -8.987   3.469  1.00  2.08           H  
ATOM    828  N   PRO A  52      24.690  -4.897   5.366  1.00  2.71           N  
ATOM    829  CA  PRO A  52      25.450  -3.672   5.302  1.00  2.71           C  
ATOM    830  C   PRO A  52      26.536  -3.743   4.230  1.00  2.71           C  
ATOM    831  O   PRO A  52      26.948  -4.823   3.807  1.00  2.71           O  
ATOM    832  CB  PRO A  52      26.065  -3.590   6.702  1.00  2.71           C  
ATOM    833  CG  PRO A  52      26.200  -5.002   7.153  1.00  2.71           C  
ATOM    834  CD  PRO A  52      24.999  -5.720   6.568  1.00  2.71           C  
ATOM    835  HA  PRO A  52      24.784  -2.838   5.115  1.00  2.71           H  
ATOM    836 1HB  PRO A  52      27.027  -3.073   6.638  1.00  2.71           H  
ATOM    837 2HB  PRO A  52      25.412  -2.980   7.355  1.00  2.71           H  
ATOM    838 1HG  PRO A  52      27.162  -5.408   6.791  1.00  2.71           H  
ATOM    839 2HG  PRO A  52      26.236  -5.045   8.251  1.00  2.71           H  
ATOM    840 1HD  PRO A  52      25.305  -6.732   6.300  1.00  2.71           H  
ATOM    841 2HD  PRO A  52      24.164  -5.704   7.280  1.00  2.71           H  
ATOM    842  N   LYS A  53      27.014  -2.566   3.854  1.00  3.50           N  
ATOM    843  CA  LYS A  53      28.138  -2.419   2.937  1.00  3.50           C  
ATOM    844  C   LYS A  53      29.142  -1.507   3.619  1.00  3.50           C  
ATOM    845  O   LYS A  53      29.297  -0.341   3.261  1.00  3.50           O  
ATOM    846  CB  LYS A  53      27.702  -1.822   1.592  1.00  3.50           C  
ATOM    847  CG  LYS A  53      26.693  -2.659   0.788  1.00  3.50           C  
ATOM    848  CD  LYS A  53      26.397  -1.991  -0.566  1.00  3.50           C  
ATOM    849  CE  LYS A  53      25.403  -2.794  -1.419  1.00  3.50           C  
ATOM    850  NZ  LYS A  53      25.197  -2.168  -2.772  1.00  3.50           N  
ATOM    851  H   LYS A  53      26.598  -1.730   4.260  1.00  3.50           H  
ATOM    852  HA  LYS A  53      28.609  -3.391   2.775  1.00  3.50           H  
ATOM    853 1HB  LYS A  53      27.250  -0.852   1.766  1.00  3.50           H  
ATOM    854 2HB  LYS A  53      28.578  -1.665   0.964  1.00  3.50           H  
ATOM    855 1HG  LYS A  53      27.095  -3.662   0.624  1.00  3.50           H  
ATOM    856 2HG  LYS A  53      25.761  -2.749   1.349  1.00  3.50           H  
ATOM    857 1HD  LYS A  53      25.979  -0.997  -0.387  1.00  3.50           H  
ATOM    858 2HD  LYS A  53      27.324  -1.876  -1.127  1.00  3.50           H  
ATOM    859 1HE  LYS A  53      25.777  -3.807  -1.549  1.00  3.50           H  
ATOM    860 2HE  LYS A  53      24.442  -2.832  -0.898  1.00  3.50           H  
ATOM    861 1HZ  LYS A  53      24.537  -2.718  -3.303  1.00  3.50           H  
ATOM    862 2HZ  LYS A  53      24.844  -1.229  -2.670  1.00  3.50           H  
ATOM    863 3HZ  LYS A  53      26.080  -2.138  -3.262  1.00  3.50           H  
ATOM    864  N   ALA A  54      29.783  -2.041   4.647  1.00  4.41           N  
ATOM    865  CA  ALA A  54      30.668  -1.255   5.491  1.00  4.41           C  
ATOM    866  C   ALA A  54      31.858  -0.697   4.724  1.00  4.41           C  
ATOM    867  O   ALA A  54      32.406  -1.359   3.832  1.00  4.41           O  
ATOM    868  CB  ALA A  54      31.156  -2.104   6.649  1.00  4.41           C  
ATOM    869  H   ALA A  54      29.622  -3.012   4.860  1.00  4.41           H  
ATOM    870  HA  ALA A  54      30.107  -0.407   5.875  1.00  4.41           H  
ATOM    871 1HB  ALA A  54      31.793  -1.498   7.295  1.00  4.41           H  
ATOM    872 2HB  ALA A  54      30.300  -2.471   7.217  1.00  4.41           H  
ATOM    873 3HB  ALA A  54      31.726  -2.946   6.267  1.00  4.41           H  
ATOM    874  N   ARG A  55      32.251   0.518   5.098  1.00  5.37           N  
ATOM    875  CA  ARG A  55      33.404   1.217   4.531  1.00  5.37           C  
ATOM    876  C   ARG A  55      34.149   1.930   5.660  1.00  5.37           C  
ATOM    877  O   ARG A  55      33.513   2.377   6.612  1.00  5.37           O  
ATOM    878  CB  ARG A  55      32.946   2.245   3.502  1.00  5.37           C  
ATOM    879  CG  ARG A  55      32.228   1.688   2.252  1.00  5.37           C  
ATOM    880  CD  ARG A  55      33.162   0.946   1.361  1.00  5.37           C  
ATOM    881  NE  ARG A  55      32.532   0.504   0.132  1.00  5.37           N  
ATOM    882  CZ  ARG A  55      31.853  -0.652  -0.023  1.00  5.37           C  
ATOM    883  NH1 ARG A  55      31.702  -1.491   0.984  1.00  5.37           N  
ATOM    884  NH2 ARG A  55      31.336  -0.946  -1.210  1.00  5.37           N  
ATOM    885  H   ARG A  55      31.717   0.984   5.813  1.00  5.37           H  
ATOM    886  HA  ARG A  55      34.071   0.493   4.057  1.00  5.37           H  
ATOM    887 1HB  ARG A  55      32.261   2.934   3.981  1.00  5.37           H  
ATOM    888 2HB  ARG A  55      33.811   2.817   3.156  1.00  5.37           H  
ATOM    889 1HG  ARG A  55      31.417   1.019   2.535  1.00  5.37           H  
ATOM    890 2HG  ARG A  55      31.817   2.522   1.683  1.00  5.37           H  
ATOM    891 1HD  ARG A  55      33.988   1.599   1.096  1.00  5.37           H  
ATOM    892 2HD  ARG A  55      33.547   0.071   1.884  1.00  5.37           H  
ATOM    893  HE  ARG A  55      32.620   1.105  -0.673  1.00  5.37           H  
ATOM    894 1HH1 ARG A  55      32.093  -1.286   1.920  1.00  5.37           H  
ATOM    895 2HH1 ARG A  55      31.195  -2.349   0.849  1.00  5.37           H  
ATOM    896 1HH2 ARG A  55      31.452  -0.306  -1.986  1.00  5.37           H  
ATOM    897 2HH2 ARG A  55      30.830  -1.808  -1.341  1.00  5.37           H  
ATOM    898  N   ARG A  56      35.479   2.060   5.561  1.00  6.26           N  
ATOM    899  CA  ARG A  56      36.252   2.827   6.544  1.00  6.26           C  
ATOM    900  C   ARG A  56      36.937   3.997   5.841  1.00  6.26           C  
ATOM    901  O   ARG A  56      37.794   4.682   6.397  1.00  6.26           O  
ATOM    902  CB  ARG A  56      37.276   1.948   7.243  1.00  6.26           C  
ATOM    903  CG  ARG A  56      36.683   0.789   8.050  1.00  6.26           C  
ATOM    904  CD  ARG A  56      37.744   0.003   8.758  1.00  6.26           C  
ATOM    905  NE  ARG A  56      37.189  -1.112   9.524  1.00  6.26           N  
ATOM    906  CZ  ARG A  56      37.919  -1.967  10.275  1.00  6.26           C  
ATOM    907  NH1 ARG A  56      39.226  -1.828  10.354  1.00  6.26           N  
ATOM    908  NH2 ARG A  56      37.320  -2.946  10.933  1.00  6.26           N  
ATOM    909  H   ARG A  56      36.011   1.649   4.782  1.00  6.26           H  
ATOM    910  HA  ARG A  56      35.572   3.225   7.300  1.00  6.26           H  
ATOM    911 1HB  ARG A  56      37.947   1.523   6.494  1.00  6.26           H  
ATOM    912 2HB  ARG A  56      37.878   2.555   7.918  1.00  6.26           H  
ATOM    913 1HG  ARG A  56      35.984   1.182   8.792  1.00  6.26           H  
ATOM    914 2HG  ARG A  56      36.155   0.118   7.374  1.00  6.26           H  
ATOM    915 1HD  ARG A  56      38.444  -0.400   8.027  1.00  6.26           H  
ATOM    916 2HD  ARG A  56      38.276   0.657   9.447  1.00  6.26           H  
ATOM    917  HE  ARG A  56      36.189  -1.254   9.491  1.00  6.26           H  
ATOM    918 1HH1 ARG A  56      39.686  -1.081   9.852  1.00  6.26           H  
ATOM    919 2HH1 ARG A  56      39.769  -2.468  10.915  1.00  6.26           H  
ATOM    920 1HH2 ARG A  56      36.317  -3.056  10.875  1.00  6.26           H  
ATOM    921 2HH2 ARG A  56      37.865  -3.585  11.494  1.00  6.26           H  
ATOM    922  N   GLU A  57      36.514   4.223   4.604  1.00  6.97           N  
ATOM    923  CA  GLU A  57      37.025   5.253   3.700  1.00  6.97           C  
ATOM    924  C   GLU A  57      36.114   6.472   3.740  1.00  6.97           C  
ATOM    925  O   GLU A  57      36.150   7.345   2.873  1.00  6.97           O  
ATOM    926  CB  GLU A  57      37.096   4.686   2.282  1.00  6.97           C  
ATOM    927  CG  GLU A  57      37.947   3.417   2.185  1.00  6.97           C  
ATOM    928  CD  GLU A  57      37.175   2.165   2.595  1.00  6.97           C  
ATOM    929  OE1 GLU A  57      36.207   1.857   1.966  1.00  6.97           O  
ATOM    930  OE2 GLU A  57      37.518   1.554   3.576  1.00  6.97           O  
ATOM    931  H   GLU A  57      35.785   3.624   4.254  1.00  6.97           H  
ATOM    932  HA  GLU A  57      38.023   5.550   4.024  1.00  6.97           H  
ATOM    933 1HB  GLU A  57      36.092   4.458   1.924  1.00  6.97           H  
ATOM    934 2HB  GLU A  57      37.527   5.432   1.613  1.00  6.97           H  
ATOM    935 1HG  GLU A  57      38.299   3.298   1.162  1.00  6.97           H  
ATOM    936 2HG  GLU A  57      38.817   3.531   2.832  1.00  6.97           H  
ATOM    937  N   VAL A  58      35.265   6.475   4.752  1.00  7.47           N  
ATOM    938  CA  VAL A  58      34.210   7.443   4.983  1.00  7.47           C  
ATOM    939  C   VAL A  58      34.463   8.359   6.169  1.00  7.47           C  
ATOM    940  O   VAL A  58      33.536   8.973   6.688  1.00  7.47           O  
ATOM    941  CB  VAL A  58      32.937   6.654   5.256  1.00  7.47           C  
ATOM    942  CG1 VAL A  58      32.550   5.854   4.033  1.00  7.47           C  
ATOM    943  CG2 VAL A  58      33.241   5.733   6.421  1.00  7.47           C  
ATOM    944  H   VAL A  58      35.357   5.720   5.413  1.00  7.47           H  
ATOM    945  HA  VAL A  58      34.096   8.042   4.089  1.00  7.47           H  
ATOM    946  HB  VAL A  58      32.116   7.326   5.495  1.00  7.47           H  
ATOM    947 1HG1 VAL A  58      31.650   5.278   4.235  1.00  7.47           H  
ATOM    948 2HG1 VAL A  58      32.366   6.531   3.202  1.00  7.47           H  
ATOM    949 3HG1 VAL A  58      33.365   5.181   3.778  1.00  7.47           H  
ATOM    950 1HG2 VAL A  58      32.404   5.148   6.651  1.00  7.47           H  
ATOM    951 2HG2 VAL A  58      34.062   5.081   6.159  1.00  7.47           H  
ATOM    952 3HG2 VAL A  58      33.527   6.316   7.297  1.00  7.47           H  
ATOM    953  N   GLU A  59      35.720   8.432   6.595  1.00  7.79           N  
ATOM    954  CA  GLU A  59      36.139   9.230   7.747  1.00  7.79           C  
ATOM    955  C   GLU A  59      36.580  10.662   7.389  1.00  7.79           C  
ATOM    956  O   GLU A  59      37.017  11.414   8.260  1.00  7.79           O  
ATOM    957  CB  GLU A  59      37.266   8.500   8.466  1.00  7.79           C  
ATOM    958  CG  GLU A  59      36.866   7.119   9.022  1.00  7.79           C  
ATOM    959  CD  GLU A  59      35.813   7.169  10.106  1.00  7.79           C  
ATOM    960  OE1 GLU A  59      35.788   8.130  10.836  1.00  7.79           O  
ATOM    961  OE2 GLU A  59      35.049   6.235  10.219  1.00  7.79           O  
ATOM    962  H   GLU A  59      36.419   7.892   6.103  1.00  7.79           H  
ATOM    963  HA  GLU A  59      35.293   9.310   8.426  1.00  7.79           H  
ATOM    964 1HB  GLU A  59      38.102   8.357   7.784  1.00  7.79           H  
ATOM    965 2HB  GLU A  59      37.618   9.111   9.299  1.00  7.79           H  
ATOM    966 1HG  GLU A  59      36.484   6.514   8.194  1.00  7.79           H  
ATOM    967 2HG  GLU A  59      37.756   6.629   9.407  1.00  7.79           H  
ATOM    968  N   GLY A  60      36.501  11.011   6.110  1.00  7.99           N  
ATOM    969  CA  GLY A  60      36.891  12.334   5.624  1.00  7.99           C  
ATOM    970  C   GLY A  60      35.672  13.263   5.640  1.00  7.99           C  
ATOM    971  O   GLY A  60      34.739  13.023   6.402  1.00  7.99           O  
ATOM    972  H   GLY A  60      36.141  10.334   5.453  1.00  7.99           H  
ATOM    973 1HA  GLY A  60      37.684  12.738   6.255  1.00  7.99           H  
ATOM    974 2HA  GLY A  60      37.295  12.229   4.620  1.00  7.99           H  
ATOM    975  N   PRO A  61      35.652  14.336   4.833  1.00  8.13           N  
ATOM    976  CA  PRO A  61      34.606  15.356   4.717  1.00  8.13           C  
ATOM    977  C   PRO A  61      33.186  14.804   4.606  1.00  8.13           C  
ATOM    978  O   PRO A  61      32.211  15.397   5.095  1.00  8.13           O  
ATOM    979  CB  PRO A  61      35.021  16.117   3.470  1.00  8.13           C  
ATOM    980  CG  PRO A  61      36.523  15.949   3.405  1.00  8.13           C  
ATOM    981  CD  PRO A  61      36.777  14.545   3.894  1.00  8.13           C  
ATOM    982  HA  PRO A  61      34.680  16.016   5.616  1.00  8.13           H  
ATOM    983 1HB  PRO A  61      34.509  15.679   2.589  1.00  8.13           H  
ATOM    984 2HB  PRO A  61      34.710  17.164   3.526  1.00  8.13           H  
ATOM    985 1HG  PRO A  61      36.884  16.110   2.377  1.00  8.13           H  
ATOM    986 2HG  PRO A  61      37.008  16.718   4.031  1.00  8.13           H  
ATOM    987 1HD  PRO A  61      36.734  13.838   3.055  1.00  8.13           H  
ATOM    988 2HD  PRO A  61      37.741  14.516   4.427  1.00  8.13           H  
ATOM    989  N   GLN A  62      33.052  13.635   3.967  1.00  8.28           N  
ATOM    990  CA  GLN A  62      31.730  13.047   3.834  1.00  8.28           C  
ATOM    991  C   GLN A  62      31.098  12.745   5.194  1.00  8.28           C  
ATOM    992  O   GLN A  62      29.887  12.579   5.255  1.00  8.28           O  
ATOM    993  CB  GLN A  62      31.721  11.824   2.909  1.00  8.28           C  
ATOM    994  CG  GLN A  62      32.460  10.591   3.381  1.00  8.28           C  
ATOM    995  CD  GLN A  62      32.376   9.457   2.318  1.00  8.28           C  
ATOM    996  OE1 GLN A  62      31.291   8.934   2.039  1.00  8.28           O  
ATOM    997  NE2 GLN A  62      33.513   9.092   1.723  1.00  8.28           N  
ATOM    998  H   GLN A  62      33.849  13.159   3.582  1.00  8.28           H  
ATOM    999  HA  GLN A  62      31.093  13.784   3.355  1.00  8.28           H  
ATOM   1000 1HB  GLN A  62      30.689  11.530   2.728  1.00  8.28           H  
ATOM   1001 2HB  GLN A  62      32.145  12.112   1.945  1.00  8.28           H  
ATOM   1002 1HG  GLN A  62      33.508  10.848   3.538  1.00  8.28           H  
ATOM   1003 2HG  GLN A  62      32.015  10.235   4.307  1.00  8.28           H  
ATOM   1004 1HE2 GLN A  62      33.513   8.366   1.030  1.00  8.28           H  
ATOM   1005 2HE2 GLN A  62      34.380   9.528   1.971  1.00  8.28           H  
ATOM   1006  N   VAL A  63      31.872  12.742   6.293  1.00  8.49           N  
ATOM   1007  CA  VAL A  63      31.268  12.538   7.598  1.00  8.49           C  
ATOM   1008  C   VAL A  63      30.272  13.646   7.863  1.00  8.49           C  
ATOM   1009  O   VAL A  63      29.203  13.406   8.420  1.00  8.49           O  
ATOM   1010  CB  VAL A  63      32.283  12.512   8.749  1.00  8.49           C  
ATOM   1011  CG1 VAL A  63      31.525  12.518  10.073  1.00  8.49           C  
ATOM   1012  CG2 VAL A  63      33.131  11.276   8.649  1.00  8.49           C  
ATOM   1013  H   VAL A  63      32.876  12.888   6.226  1.00  8.49           H  
ATOM   1014  HA  VAL A  63      30.742  11.588   7.597  1.00  8.49           H  
ATOM   1015  HB  VAL A  63      32.916  13.398   8.695  1.00  8.49           H  
ATOM   1016 1HG1 VAL A  63      32.232  12.501  10.901  1.00  8.49           H  
ATOM   1017 2HG1 VAL A  63      30.907  13.422  10.148  1.00  8.49           H  
ATOM   1018 3HG1 VAL A  63      30.882  11.638  10.126  1.00  8.49           H  
ATOM   1019 1HG2 VAL A  63      33.856  11.254   9.470  1.00  8.49           H  
ATOM   1020 2HG2 VAL A  63      32.500  10.385   8.703  1.00  8.49           H  
ATOM   1021 3HG2 VAL A  63      33.666  11.274   7.707  1.00  8.49           H  
ATOM   1022  N   GLY A  64      30.624  14.883   7.489  1.00  8.77           N  
ATOM   1023  CA  GLY A  64      29.721  15.998   7.700  1.00  8.77           C  
ATOM   1024  C   GLY A  64      28.445  15.707   6.927  1.00  8.77           C  
ATOM   1025  O   GLY A  64      27.331  15.869   7.434  1.00  8.77           O  
ATOM   1026  H   GLY A  64      31.495  15.031   6.984  1.00  8.77           H  
ATOM   1027 1HA  GLY A  64      29.508  16.120   8.764  1.00  8.77           H  
ATOM   1028 2HA  GLY A  64      30.178  16.917   7.335  1.00  8.77           H  
ATOM   1029  N   ALA A  65      28.611  15.261   5.681  1.00  9.11           N  
ATOM   1030  CA  ALA A  65      27.443  14.936   4.868  1.00  9.11           C  
ATOM   1031  C   ALA A  65      26.607  13.831   5.519  1.00  9.11           C  
ATOM   1032  O   ALA A  65      25.377  13.900   5.512  1.00  9.11           O  
ATOM   1033  CB  ALA A  65      27.858  14.500   3.473  1.00  9.11           C  
ATOM   1034  H   ALA A  65      29.567  15.153   5.329  1.00  9.11           H  
ATOM   1035  HA  ALA A  65      26.823  15.828   4.795  1.00  9.11           H  
ATOM   1036 1HB  ALA A  65      26.966  14.285   2.880  1.00  9.11           H  
ATOM   1037 2HB  ALA A  65      28.431  15.295   2.999  1.00  9.11           H  
ATOM   1038 3HB  ALA A  65      28.463  13.606   3.537  1.00  9.11           H  
ATOM   1039  N   LEU A  66      27.269  12.836   6.117  1.00  9.47           N  
ATOM   1040  CA  LEU A  66      26.567  11.736   6.759  1.00  9.47           C  
ATOM   1041  C   LEU A  66      25.773  12.232   7.964  1.00  9.47           C  
ATOM   1042  O   LEU A  66      24.642  11.805   8.177  1.00  9.47           O  
ATOM   1043  CB  LEU A  66      27.556  10.638   7.165  1.00  9.47           C  
ATOM   1044  CG  LEU A  66      28.222   9.881   5.995  1.00  9.47           C  
ATOM   1045  CD1 LEU A  66      29.279   8.943   6.547  1.00  9.47           C  
ATOM   1046  CD2 LEU A  66      27.174   9.146   5.212  1.00  9.47           C  
ATOM   1047  H   LEU A  66      28.285  12.831   6.085  1.00  9.47           H  
ATOM   1048  HA  LEU A  66      25.867  11.312   6.042  1.00  9.47           H  
ATOM   1049 1HB  LEU A  66      28.344  11.094   7.754  1.00  9.47           H  
ATOM   1050 2HB  LEU A  66      27.048   9.916   7.787  1.00  9.47           H  
ATOM   1051  HG  LEU A  66      28.708  10.574   5.338  1.00  9.47           H  
ATOM   1052 1HD1 LEU A  66      29.760   8.422   5.723  1.00  9.47           H  
ATOM   1053 2HD1 LEU A  66      30.025   9.499   7.097  1.00  9.47           H  
ATOM   1054 3HD1 LEU A  66      28.796   8.230   7.219  1.00  9.47           H  
ATOM   1055 1HD2 LEU A  66      27.645   8.620   4.381  1.00  9.47           H  
ATOM   1056 2HD2 LEU A  66      26.682   8.438   5.845  1.00  9.47           H  
ATOM   1057 3HD2 LEU A  66      26.446   9.859   4.824  1.00  9.47           H  
ATOM   1058  N   GLU A  67      26.331  13.187   8.717  1.00  9.81           N  
ATOM   1059  CA  GLU A  67      25.619  13.758   9.860  1.00  9.81           C  
ATOM   1060  C   GLU A  67      24.347  14.481   9.400  1.00  9.81           C  
ATOM   1061  O   GLU A  67      23.323  14.463  10.091  1.00  9.81           O  
ATOM   1062  CB  GLU A  67      26.525  14.708  10.667  1.00  9.81           C  
ATOM   1063  CG  GLU A  67      27.654  14.011  11.461  1.00  9.81           C  
ATOM   1064  CD  GLU A  67      28.555  14.973  12.222  1.00  9.81           C  
ATOM   1065  OE1 GLU A  67      28.394  16.165  12.076  1.00  9.81           O  
ATOM   1066  OE2 GLU A  67      29.404  14.509  12.951  1.00  9.81           O  
ATOM   1067  H   GLU A  67      27.282  13.491   8.511  1.00  9.81           H  
ATOM   1068  HA  GLU A  67      25.319  12.944  10.513  1.00  9.81           H  
ATOM   1069 1HB  GLU A  67      27.003  15.414   9.985  1.00  9.81           H  
ATOM   1070 2HB  GLU A  67      25.923  15.286  11.366  1.00  9.81           H  
ATOM   1071 1HG  GLU A  67      27.205  13.313  12.169  1.00  9.81           H  
ATOM   1072 2HG  GLU A  67      28.258  13.432  10.768  1.00  9.81           H  
ATOM   1073  N   LEU A  68      24.425  15.119   8.228  1.00 10.11           N  
ATOM   1074  CA  LEU A  68      23.305  15.847   7.635  1.00 10.11           C  
ATOM   1075  C   LEU A  68      22.298  14.924   6.926  1.00 10.11           C  
ATOM   1076  O   LEU A  68      21.114  15.251   6.815  1.00 10.11           O  
ATOM   1077  CB  LEU A  68      23.856  16.868   6.637  1.00 10.11           C  
ATOM   1078  CG  LEU A  68      24.712  17.977   7.253  1.00 10.11           C  
ATOM   1079  CD1 LEU A  68      25.331  18.811   6.148  1.00 10.11           C  
ATOM   1080  CD2 LEU A  68      23.847  18.823   8.164  1.00 10.11           C  
ATOM   1081  H   LEU A  68      25.325  15.123   7.743  1.00 10.11           H  
ATOM   1082  HA  LEU A  68      22.782  16.372   8.432  1.00 10.11           H  
ATOM   1083 1HB  LEU A  68      24.474  16.339   5.915  1.00 10.11           H  
ATOM   1084 2HB  LEU A  68      23.021  17.327   6.108  1.00 10.11           H  
ATOM   1085  HG  LEU A  68      25.520  17.532   7.837  1.00 10.11           H  
ATOM   1086 1HD1 LEU A  68      25.951  19.593   6.588  1.00 10.11           H  
ATOM   1087 2HD1 LEU A  68      25.949  18.169   5.522  1.00 10.11           H  
ATOM   1088 3HD1 LEU A  68      24.546  19.264   5.545  1.00 10.11           H  
ATOM   1089 1HD2 LEU A  68      24.454  19.609   8.613  1.00 10.11           H  
ATOM   1090 2HD2 LEU A  68      23.039  19.273   7.585  1.00 10.11           H  
ATOM   1091 3HD2 LEU A  68      23.428  18.193   8.948  1.00 10.11           H  
ATOM   1092  N   ALA A  69      22.779  13.793   6.414  1.00 10.33           N  
ATOM   1093  CA  ALA A  69      21.966  12.814   5.697  1.00 10.33           C  
ATOM   1094  C   ALA A  69      20.890  12.205   6.592  1.00 10.33           C  
ATOM   1095  O   ALA A  69      21.122  11.938   7.771  1.00 10.33           O  
ATOM   1096  CB  ALA A  69      22.853  11.704   5.153  1.00 10.33           C  
ATOM   1097  H   ALA A  69      23.774  13.608   6.504  1.00 10.33           H  
ATOM   1098  HA  ALA A  69      21.473  13.324   4.871  1.00 10.33           H  
ATOM   1099 1HB  ALA A  69      22.247  10.991   4.599  1.00 10.33           H  
ATOM   1100 2HB  ALA A  69      23.610  12.134   4.496  1.00 10.33           H  
ATOM   1101 3HB  ALA A  69      23.339  11.198   5.983  1.00 10.33           H  
ATOM   1102  N   GLY A  70      19.724  11.903   6.023  1.00 10.44           N  
ATOM   1103  CA  GLY A  70      18.682  11.251   6.814  1.00 10.44           C  
ATOM   1104  C   GLY A  70      18.244  12.135   7.980  1.00 10.44           C  
ATOM   1105  O   GLY A  70      17.750  13.245   7.780  1.00 10.44           O  
ATOM   1106  H   GLY A  70      19.557  12.136   5.055  1.00 10.44           H  
ATOM   1107 1HA  GLY A  70      17.826  11.028   6.178  1.00 10.44           H  
ATOM   1108 2HA  GLY A  70      19.058  10.302   7.194  1.00 10.44           H  
ATOM   1109  N   GLY A  71      18.387  11.617   9.194  1.00 10.38           N  
ATOM   1110  CA  GLY A  71      17.996  12.348  10.388  1.00 10.38           C  
ATOM   1111  C   GLY A  71      18.368  11.565  11.648  1.00 10.38           C  
ATOM   1112  O   GLY A  71      18.951  10.485  11.552  1.00 10.38           O  
ATOM   1113  H   GLY A  71      18.805  10.703   9.279  1.00 10.38           H  
ATOM   1114 1HA  GLY A  71      18.506  13.312  10.387  1.00 10.38           H  
ATOM   1115 2HA  GLY A  71      16.925  12.537  10.354  1.00 10.38           H  
ATOM   1116  N   PRO A  72      17.960  12.053  12.834  1.00 10.17           N  
ATOM   1117  CA  PRO A  72      18.284  11.558  14.174  1.00 10.17           C  
ATOM   1118  C   PRO A  72      18.119  10.053  14.375  1.00 10.17           C  
ATOM   1119  O   PRO A  72      18.856   9.451  15.159  1.00 10.17           O  
ATOM   1120  CB  PRO A  72      17.279  12.327  15.039  1.00 10.17           C  
ATOM   1121  CG  PRO A  72      17.060  13.619  14.294  1.00 10.17           C  
ATOM   1122  CD  PRO A  72      17.060  13.228  12.839  1.00 10.17           C  
ATOM   1123  HA  PRO A  72      19.310  11.864  14.421  1.00 10.17           H  
ATOM   1124 1HB  PRO A  72      16.359  11.741  15.161  1.00 10.17           H  
ATOM   1125 2HB  PRO A  72      17.697  12.483  16.044  1.00 10.17           H  
ATOM   1126 1HG  PRO A  72      16.111  14.085  14.610  1.00 10.17           H  
ATOM   1127 2HG  PRO A  72      17.859  14.335  14.541  1.00 10.17           H  
ATOM   1128 1HD  PRO A  72      16.047  12.944  12.514  1.00 10.17           H  
ATOM   1129 2HD  PRO A  72      17.470  14.059  12.255  1.00 10.17           H  
ATOM   1130  N   GLY A  73      17.180   9.429  13.668  1.00  9.84           N  
ATOM   1131  CA  GLY A  73      16.960   7.990  13.802  1.00  9.84           C  
ATOM   1132  C   GLY A  73      18.187   7.170  13.384  1.00  9.84           C  
ATOM   1133  O   GLY A  73      18.334   6.012  13.770  1.00  9.84           O  
ATOM   1134  H   GLY A  73      16.601   9.950  13.028  1.00  9.84           H  
ATOM   1135 1HA  GLY A  73      16.706   7.761  14.839  1.00  9.84           H  
ATOM   1136 2HA  GLY A  73      16.103   7.699  13.195  1.00  9.84           H  
ATOM   1137  N   ALA A  74      19.074   7.783  12.592  1.00  9.45           N  
ATOM   1138  CA  ALA A  74      20.297   7.147  12.125  1.00  9.45           C  
ATOM   1139  C   ALA A  74      21.424   7.271  13.150  1.00  9.45           C  
ATOM   1140  O   ALA A  74      22.558   6.853  12.896  1.00  9.45           O  
ATOM   1141  CB  ALA A  74      20.743   7.766  10.813  1.00  9.45           C  
ATOM   1142  H   ALA A  74      18.896   8.745  12.306  1.00  9.45           H  
ATOM   1143  HA  ALA A  74      20.090   6.089  11.969  1.00  9.45           H  
ATOM   1144 1HB  ALA A  74      21.628   7.260  10.474  1.00  9.45           H  
ATOM   1145 2HB  ALA A  74      19.955   7.659  10.066  1.00  9.45           H  
ATOM   1146 3HB  ALA A  74      20.959   8.826  10.962  1.00  9.45           H  
ATOM   1147  N   GLY A  75      21.171   7.977  14.256  1.00  9.04           N  
ATOM   1148  CA  GLY A  75      22.187   8.189  15.281  1.00  9.04           C  
ATOM   1149  C   GLY A  75      23.155   9.278  14.842  1.00  9.04           C  
ATOM   1150  O   GLY A  75      24.208   9.487  15.447  1.00  9.04           O  
ATOM   1151  H   GLY A  75      20.238   8.344  14.435  1.00  9.04           H  
ATOM   1152 1HA  GLY A  75      21.706   8.482  16.215  1.00  9.04           H  
ATOM   1153 2HA  GLY A  75      22.726   7.261  15.469  1.00  9.04           H  
ATOM   1154  N   GLY A  76      22.817   9.920  13.727  1.00  8.66           N  
ATOM   1155  CA  GLY A  76      23.653  10.930  13.113  1.00  8.66           C  
ATOM   1156  C   GLY A  76      24.751  10.276  12.277  1.00  8.66           C  
ATOM   1157  O   GLY A  76      25.658  10.955  11.806  1.00  8.66           O  
ATOM   1158  H   GLY A  76      21.934   9.687  13.300  1.00  8.66           H  
ATOM   1159 1HA  GLY A  76      23.044  11.571  12.475  1.00  8.66           H  
ATOM   1160 2HA  GLY A  76      24.098  11.562  13.880  1.00  8.66           H  
ATOM   1161  N   LEU A  77      24.714   8.941  12.139  1.00  8.29           N  
ATOM   1162  CA  LEU A  77      25.757   8.240  11.401  1.00  8.29           C  
ATOM   1163  C   LEU A  77      27.157   8.612  11.888  1.00  8.29           C  
ATOM   1164  O   LEU A  77      28.039   8.910  11.089  1.00  8.29           O  
ATOM   1165  CB  LEU A  77      25.632   8.481   9.890  1.00  8.29           C  
ATOM   1166  CG  LEU A  77      24.322   8.001   9.270  1.00  8.29           C  
ATOM   1167  CD1 LEU A  77      24.297   8.336   7.797  1.00  8.29           C  
ATOM   1168  CD2 LEU A  77      24.201   6.498   9.490  1.00  8.29           C  
ATOM   1169  H   LEU A  77      23.954   8.389  12.539  1.00  8.29           H  
ATOM   1170  HA  LEU A  77      25.622   7.171  11.569  1.00  8.29           H  
ATOM   1171 1HB  LEU A  77      25.708   9.550   9.698  1.00  8.29           H  
ATOM   1172 2HB  LEU A  77      26.458   7.976   9.381  1.00  8.29           H  
ATOM   1173  HG  LEU A  77      23.488   8.513   9.741  1.00  8.29           H  
ATOM   1174 1HD1 LEU A  77      23.360   7.995   7.362  1.00  8.29           H  
ATOM   1175 2HD1 LEU A  77      24.387   9.405   7.661  1.00  8.29           H  
ATOM   1176 3HD1 LEU A  77      25.121   7.834   7.316  1.00  8.29           H  
ATOM   1177 1HD2 LEU A  77      23.270   6.137   9.054  1.00  8.29           H  
ATOM   1178 2HD2 LEU A  77      25.041   5.988   9.018  1.00  8.29           H  
ATOM   1179 3HD2 LEU A  77      24.206   6.290  10.565  1.00  8.29           H  
ATOM   1180  N   GLU A  78      27.355   8.615  13.213  1.00  7.89           N  
ATOM   1181  CA  GLU A  78      28.662   8.934  13.789  1.00  7.89           C  
ATOM   1182  C   GLU A  78      29.750   7.987  13.271  1.00  7.89           C  
ATOM   1183  O   GLU A  78      30.886   8.400  13.028  1.00  7.89           O  
ATOM   1184  CB  GLU A  78      28.601   8.871  15.323  1.00  7.89           C  
ATOM   1185  CG  GLU A  78      29.907   9.247  16.029  1.00  7.89           C  
ATOM   1186  CD  GLU A  78      29.805   9.233  17.548  1.00  7.89           C  
ATOM   1187  OE1 GLU A  78      28.756   8.916  18.058  1.00  7.89           O  
ATOM   1188  OE2 GLU A  78      30.781   9.542  18.190  1.00  7.89           O  
ATOM   1189  H   GLU A  78      26.581   8.391  13.822  1.00  7.89           H  
ATOM   1190  HA  GLU A  78      28.925   9.951  13.491  1.00  7.89           H  
ATOM   1191 1HB  GLU A  78      27.823   9.547  15.677  1.00  7.89           H  
ATOM   1192 2HB  GLU A  78      28.327   7.863  15.637  1.00  7.89           H  
ATOM   1193 1HG  GLU A  78      30.682   8.545  15.723  1.00  7.89           H  
ATOM   1194 2HG  GLU A  78      30.208  10.241  15.702  1.00  7.89           H  
ATOM   1195  N   GLY A  79      29.398   6.708  13.138  1.00  7.39           N  
ATOM   1196  CA  GLY A  79      30.313   5.689  12.644  1.00  7.39           C  
ATOM   1197  C   GLY A  79      30.154   5.600  11.130  1.00  7.39           C  
ATOM   1198  O   GLY A  79      29.465   6.425  10.541  1.00  7.39           O  
ATOM   1199  H   GLY A  79      28.452   6.451  13.372  1.00  7.39           H  
ATOM   1200 1HA  GLY A  79      31.339   5.947  12.906  1.00  7.39           H  
ATOM   1201 2HA  GLY A  79      30.068   4.744  13.119  1.00  7.39           H  
ATOM   1202  N   PRO A  80      30.733   4.607  10.463  1.00  6.72           N  
ATOM   1203  CA  PRO A  80      30.657   4.467   9.031  1.00  6.72           C  
ATOM   1204  C   PRO A  80      29.224   4.135   8.627  1.00  6.72           C  
ATOM   1205  O   PRO A  80      28.518   3.435   9.362  1.00  6.72           O  
ATOM   1206  CB  PRO A  80      31.629   3.312   8.776  1.00  6.72           C  
ATOM   1207  CG  PRO A  80      31.669   2.532  10.069  1.00  6.72           C  
ATOM   1208  CD  PRO A  80      31.491   3.565  11.158  1.00  6.72           C  
ATOM   1209  HA  PRO A  80      31.013   5.404   8.585  1.00  6.72           H  
ATOM   1210 1HB  PRO A  80      31.295   2.714   7.918  1.00  6.72           H  
ATOM   1211 2HB  PRO A  80      32.619   3.710   8.521  1.00  6.72           H  
ATOM   1212 1HG  PRO A  80      30.885   1.770  10.074  1.00  6.72           H  
ATOM   1213 2HG  PRO A  80      32.631   1.997  10.149  1.00  6.72           H  
ATOM   1214 1HD  PRO A  80      30.912   3.110  11.965  1.00  6.72           H  
ATOM   1215 2HD  PRO A  80      32.462   3.960  11.500  1.00  6.72           H  
ATOM   1216  N   PRO A  81      28.748   4.568   7.458  1.00  5.82           N  
ATOM   1217  CA  PRO A  81      27.442   4.235   6.990  1.00  5.82           C  
ATOM   1218  C   PRO A  81      27.496   2.797   6.548  1.00  5.82           C  
ATOM   1219  O   PRO A  81      27.861   2.522   5.409  1.00  5.82           O  
ATOM   1220  CB  PRO A  81      27.254   5.190   5.813  1.00  5.82           C  
ATOM   1221  CG  PRO A  81      28.668   5.398   5.291  1.00  5.82           C  
ATOM   1222  CD  PRO A  81      29.574   5.279   6.520  1.00  5.82           C  
ATOM   1223  HA  PRO A  81      26.701   4.397   7.787  1.00  5.82           H  
ATOM   1224 1HB  PRO A  81      26.579   4.744   5.069  1.00  5.82           H  
ATOM   1225 2HB  PRO A  81      26.784   6.115   6.160  1.00  5.82           H  
ATOM   1226 1HG  PRO A  81      28.898   4.630   4.535  1.00  5.82           H  
ATOM   1227 2HG  PRO A  81      28.761   6.369   4.783  1.00  5.82           H  
ATOM   1228 1HD  PRO A  81      30.403   4.640   6.253  1.00  5.82           H  
ATOM   1229 2HD  PRO A  81      29.878   6.246   6.900  1.00  5.82           H  
ATOM   1230  N   GLN A  82      27.091   1.894   7.413  1.00  4.76           N  
ATOM   1231  CA  GLN A  82      27.122   0.485   7.046  1.00  4.76           C  
ATOM   1232  C   GLN A  82      25.758   0.153   6.474  1.00  4.76           C  
ATOM   1233  O   GLN A  82      25.600  -0.508   5.439  1.00  4.76           O  
ATOM   1234  CB  GLN A  82      27.435  -0.381   8.270  1.00  4.76           C  
ATOM   1235  CG  GLN A  82      28.789  -0.094   8.909  1.00  4.76           C  
ATOM   1236  CD  GLN A  82      29.119  -1.057  10.043  1.00  4.76           C  
ATOM   1237  OE1 GLN A  82      28.224  -1.624  10.678  1.00  4.76           O  
ATOM   1238  NE2 GLN A  82      30.415  -1.250  10.303  1.00  4.76           N  
ATOM   1239  H   GLN A  82      26.870   2.207   8.354  1.00  4.76           H  
ATOM   1240  HA  GLN A  82      27.871   0.324   6.274  1.00  4.76           H  
ATOM   1241 1HB  GLN A  82      26.657  -0.254   9.021  1.00  4.76           H  
ATOM   1242 2HB  GLN A  82      27.444  -1.413   7.991  1.00  4.76           H  
ATOM   1243 1HG  GLN A  82      29.570  -0.139   8.167  1.00  4.76           H  
ATOM   1244 2HG  GLN A  82      28.744   0.909   9.333  1.00  4.76           H  
ATOM   1245 1HE2 GLN A  82      30.692  -1.875  11.036  1.00  4.76           H  
ATOM   1246 2HE2 GLN A  82      31.115  -0.761   9.782  1.00  4.76           H  
ATOM   1247  N   LYS A  83      24.744   0.685   7.133  1.00  3.75           N  
ATOM   1248  CA  LYS A  83      23.367   0.470   6.741  1.00  3.75           C  
ATOM   1249  C   LYS A  83      23.034   1.464   5.637  1.00  3.75           C  
ATOM   1250  O   LYS A  83      22.458   2.525   5.876  1.00  3.75           O  
ATOM   1251  CB  LYS A  83      22.450   0.618   7.950  1.00  3.75           C  
ATOM   1252  CG  LYS A  83      22.680  -0.437   9.015  1.00  3.75           C  
ATOM   1253  CD  LYS A  83      21.763  -0.233  10.209  1.00  3.75           C  
ATOM   1254  CE  LYS A  83      22.011  -1.283  11.286  1.00  3.75           C  
ATOM   1255  NZ  LYS A  83      21.145  -1.071  12.478  1.00  3.75           N  
ATOM   1256  H   LYS A  83      24.938   1.240   7.951  1.00  3.75           H  
ATOM   1257  HA  LYS A  83      23.261  -0.537   6.337  1.00  3.75           H  
ATOM   1258 1HB  LYS A  83      22.578   1.602   8.397  1.00  3.75           H  
ATOM   1259 2HB  LYS A  83      21.422   0.526   7.639  1.00  3.75           H  
ATOM   1260 1HG  LYS A  83      22.499  -1.427   8.590  1.00  3.75           H  
ATOM   1261 2HG  LYS A  83      23.717  -0.392   9.352  1.00  3.75           H  
ATOM   1262 1HD  LYS A  83      21.936   0.758  10.633  1.00  3.75           H  
ATOM   1263 2HD  LYS A  83      20.723  -0.294   9.885  1.00  3.75           H  
ATOM   1264 1HE  LYS A  83      21.809  -2.270  10.873  1.00  3.75           H  
ATOM   1265 2HE  LYS A  83      23.055  -1.235  11.595  1.00  3.75           H  
ATOM   1266 1HZ  LYS A  83      21.340  -1.784  13.166  1.00  3.75           H  
ATOM   1267 2HZ  LYS A  83      21.334  -0.161  12.874  1.00  3.75           H  
ATOM   1268 3HZ  LYS A  83      20.176  -1.123  12.207  1.00  3.75           H  
ATOM   1269  N   ARG A  84      23.465   1.116   4.431  1.00  2.93           N  
ATOM   1270  CA  ARG A  84      23.370   1.960   3.242  1.00  2.93           C  
ATOM   1271  C   ARG A  84      22.778   1.160   2.064  1.00  2.93           C  
ATOM   1272  O   ARG A  84      22.155   0.115   2.279  1.00  2.93           O  
ATOM   1273  CB  ARG A  84      24.717   2.566   2.898  1.00  2.93           C  
ATOM   1274  CG  ARG A  84      25.778   1.626   2.428  1.00  2.93           C  
ATOM   1275  CD  ARG A  84      26.973   2.390   2.036  1.00  2.93           C  
ATOM   1276  NE  ARG A  84      26.649   3.315   0.948  1.00  2.93           N  
ATOM   1277  CZ  ARG A  84      27.495   4.114   0.305  1.00  2.93           C  
ATOM   1278  NH1 ARG A  84      28.787   4.121   0.568  1.00  2.93           N  
ATOM   1279  NH2 ARG A  84      26.970   4.897  -0.601  1.00  2.93           N  
ATOM   1280  H   ARG A  84      23.961   0.225   4.378  1.00  2.93           H  
ATOM   1281  HA  ARG A  84      22.697   2.788   3.462  1.00  2.93           H  
ATOM   1282 1HB  ARG A  84      24.595   3.331   2.148  1.00  2.93           H  
ATOM   1283 2HB  ARG A  84      25.117   3.057   3.787  1.00  2.93           H  
ATOM   1284 1HG  ARG A  84      26.055   0.962   3.247  1.00  2.93           H  
ATOM   1285 2HG  ARG A  84      25.433   1.045   1.578  1.00  2.93           H  
ATOM   1286 1HD  ARG A  84      27.336   2.967   2.886  1.00  2.93           H  
ATOM   1287 2HD  ARG A  84      27.751   1.704   1.697  1.00  2.93           H  
ATOM   1288  HE  ARG A  84      25.663   3.421   0.680  1.00  2.93           H  
ATOM   1289 1HH1 ARG A  84      29.155   3.503   1.280  1.00  2.93           H  
ATOM   1290 2HH1 ARG A  84      29.402   4.745   0.064  1.00  2.93           H  
ATOM   1291 1HH2 ARG A  84      25.942   4.847  -0.724  1.00  2.93           H  
ATOM   1292 2HH2 ARG A  84      27.535   5.537  -1.130  1.00  2.93           H  
ATOM   1293  N   GLY A  85      22.836   1.684   0.831  1.00  2.32           N  
ATOM   1294  CA  GLY A  85      22.211   0.976  -0.288  1.00  2.32           C  
ATOM   1295  C   GLY A  85      20.707   1.036  -0.124  1.00  2.32           C  
ATOM   1296  O   GLY A  85      20.139   2.129  -0.075  1.00  2.32           O  
ATOM   1297  H   GLY A  85      23.310   2.573   0.641  1.00  2.32           H  
ATOM   1298 1HA  GLY A  85      22.501   1.450  -1.228  1.00  2.32           H  
ATOM   1299 2HA  GLY A  85      22.548  -0.060  -0.320  1.00  2.32           H  
ATOM   1300  N   ILE A  86      20.043  -0.104   0.034  1.00  1.90           N  
ATOM   1301  CA  ILE A  86      18.599  -0.047   0.208  1.00  1.90           C  
ATOM   1302  C   ILE A  86      18.218   0.833   1.381  1.00  1.90           C  
ATOM   1303  O   ILE A  86      17.158   1.463   1.390  1.00  1.90           O  
ATOM   1304  CB  ILE A  86      17.985  -1.433   0.482  1.00  1.90           C  
ATOM   1305  CG1 ILE A  86      16.470  -1.327   0.323  1.00  1.90           C  
ATOM   1306  CG2 ILE A  86      18.361  -2.002   1.860  1.00  1.90           C  
ATOM   1307  CD1 ILE A  86      15.788  -2.604   0.436  1.00  1.90           C  
ATOM   1308  H   ILE A  86      20.529  -0.991   0.024  1.00  1.90           H  
ATOM   1309  HA  ILE A  86      18.157   0.374  -0.698  1.00  1.90           H  
ATOM   1310  HB  ILE A  86      18.353  -2.122  -0.261  1.00  1.90           H  
ATOM   1311 1HG1 ILE A  86      16.087  -0.665   1.059  1.00  1.90           H  
ATOM   1312 2HG1 ILE A  86      16.250  -0.895  -0.651  1.00  1.90           H  
ATOM   1313 1HG2 ILE A  86      17.917  -2.984   1.983  1.00  1.90           H  
ATOM   1314 2HG2 ILE A  86      19.449  -2.082   1.933  1.00  1.90           H  
ATOM   1315 3HG2 ILE A  86      17.995  -1.369   2.653  1.00  1.90           H  
ATOM   1316 1HD1 ILE A  86      14.748  -2.475   0.321  1.00  1.90           H  
ATOM   1317 2HD1 ILE A  86      16.127  -3.289  -0.289  1.00  1.90           H  
ATOM   1318 3HD1 ILE A  86      15.985  -2.994   1.412  1.00  1.90           H  
ATOM   1319  N   VAL A  87      19.093   0.917   2.380  1.00  1.66           N  
ATOM   1320  CA  VAL A  87      18.726   1.683   3.533  1.00  1.66           C  
ATOM   1321  C   VAL A  87      18.791   3.166   3.246  1.00  1.66           C  
ATOM   1322  O   VAL A  87      17.814   3.883   3.455  1.00  1.66           O  
ATOM   1323  CB  VAL A  87      19.664   1.360   4.677  1.00  1.66           C  
ATOM   1324  CG1 VAL A  87      19.339   2.223   5.852  1.00  1.66           C  
ATOM   1325  CG2 VAL A  87      19.592  -0.099   4.994  1.00  1.66           C  
ATOM   1326  H   VAL A  87      19.994   0.441   2.332  1.00  1.66           H  
ATOM   1327  HA  VAL A  87      17.714   1.429   3.821  1.00  1.66           H  
ATOM   1328  HB  VAL A  87      20.658   1.602   4.369  1.00  1.66           H  
ATOM   1329 1HG1 VAL A  87      20.023   2.026   6.662  1.00  1.66           H  
ATOM   1330 2HG1 VAL A  87      19.428   3.269   5.565  1.00  1.66           H  
ATOM   1331 3HG1 VAL A  87      18.326   2.011   6.183  1.00  1.66           H  
ATOM   1332 1HG2 VAL A  87      20.278  -0.336   5.802  1.00  1.66           H  
ATOM   1333 2HG2 VAL A  87      18.590  -0.336   5.284  1.00  1.66           H  
ATOM   1334 3HG2 VAL A  87      19.869  -0.678   4.115  1.00  1.66           H  
ATOM   1335  N   GLU A  88      19.908   3.656   2.724  1.00  1.55           N  
ATOM   1336  CA  GLU A  88      19.981   5.089   2.491  1.00  1.55           C  
ATOM   1337  C   GLU A  88      18.943   5.552   1.466  1.00  1.55           C  
ATOM   1338  O   GLU A  88      18.415   6.659   1.571  1.00  1.55           O  
ATOM   1339  CB  GLU A  88      21.393   5.496   2.042  1.00  1.55           C  
ATOM   1340  CG  GLU A  88      21.792   5.029   0.646  1.00  1.55           C  
ATOM   1341  CD  GLU A  88      23.251   5.271   0.303  1.00  1.55           C  
ATOM   1342  OE1 GLU A  88      23.674   6.401   0.305  1.00  1.55           O  
ATOM   1343  OE2 GLU A  88      23.951   4.291   0.049  1.00  1.55           O  
ATOM   1344  H   GLU A  88      20.682   3.047   2.511  1.00  1.55           H  
ATOM   1345  HA  GLU A  88      19.765   5.592   3.437  1.00  1.55           H  
ATOM   1346 1HB  GLU A  88      21.486   6.576   2.063  1.00  1.55           H  
ATOM   1347 2HB  GLU A  88      22.123   5.086   2.741  1.00  1.55           H  
ATOM   1348 1HG  GLU A  88      21.571   3.993   0.562  1.00  1.55           H  
ATOM   1349 2HG  GLU A  88      21.173   5.557  -0.082  1.00  1.55           H  
ATOM   1350  N   GLN A  89      18.575   4.667   0.528  1.00  1.52           N  
ATOM   1351  CA  GLN A  89      17.617   5.024  -0.502  1.00  1.52           C  
ATOM   1352  C   GLN A  89      16.202   5.141   0.050  1.00  1.52           C  
ATOM   1353  O   GLN A  89      15.539   6.170  -0.111  1.00  1.52           O  
ATOM   1354  CB  GLN A  89      17.645   3.951  -1.603  1.00  1.52           C  
ATOM   1355  CG  GLN A  89      18.950   3.916  -2.433  1.00  1.52           C  
ATOM   1356  CD  GLN A  89      19.074   2.669  -3.363  1.00  1.52           C  
ATOM   1357  OE1 GLN A  89      18.474   1.606  -3.112  1.00  1.52           O  
ATOM   1358  NE2 GLN A  89      19.863   2.803  -4.433  1.00  1.52           N  
ATOM   1359  H   GLN A  89      19.027   3.753   0.488  1.00  1.52           H  
ATOM   1360  HA  GLN A  89      17.902   5.991  -0.923  1.00  1.52           H  
ATOM   1361 1HB  GLN A  89      17.539   2.970  -1.132  1.00  1.52           H  
ATOM   1362 2HB  GLN A  89      16.793   4.084  -2.270  1.00  1.52           H  
ATOM   1363 1HG  GLN A  89      19.001   4.813  -3.054  1.00  1.52           H  
ATOM   1364 2HG  GLN A  89      19.792   3.903  -1.742  1.00  1.52           H  
ATOM   1365 1HE2 GLN A  89      19.988   2.035  -5.067  1.00  1.52           H  
ATOM   1366 2HE2 GLN A  89      20.335   3.668  -4.607  1.00  1.52           H  
ATOM   1367  N   CYS A  90      15.758   4.106   0.747  1.00  1.54           N  
ATOM   1368  CA  CYS A  90      14.375   4.112   1.252  1.00  1.54           C  
ATOM   1369  C   CYS A  90      14.224   5.103   2.412  1.00  1.54           C  
ATOM   1370  O   CYS A  90      13.292   5.896   2.441  1.00  1.54           O  
ATOM   1371  CB  CYS A  90      13.981   2.720   1.692  1.00  1.54           C  
ATOM   1372  SG  CYS A  90      13.843   1.496   0.339  1.00  1.54           S  
ATOM   1373  H   CYS A  90      16.324   3.285   0.919  1.00  1.54           H  
ATOM   1374  HA  CYS A  90      13.726   4.435   0.440  1.00  1.54           H  
ATOM   1375 1HB  CYS A  90      14.711   2.344   2.409  1.00  1.54           H  
ATOM   1376 2HB  CYS A  90      13.025   2.759   2.203  1.00  1.54           H  
ATOM   1377  N   CYS A  91      15.202   5.104   3.330  1.00  1.54           N  
ATOM   1378  CA  CYS A  91      15.112   5.942   4.517  1.00  1.54           C  
ATOM   1379  C   CYS A  91      15.148   7.422   4.186  1.00  1.54           C  
ATOM   1380  O   CYS A  91      14.483   8.221   4.844  1.00  1.54           O  
ATOM   1381  CB  CYS A  91      16.289   5.671   5.461  1.00  1.54           C  
ATOM   1382  SG  CYS A  91      16.294   4.020   6.248  1.00  1.54           S  
ATOM   1383  H   CYS A  91      16.003   4.485   3.248  1.00  1.54           H  
ATOM   1384  HA  CYS A  91      14.178   5.713   5.027  1.00  1.54           H  
ATOM   1385 1HB  CYS A  91      17.219   5.789   4.903  1.00  1.54           H  
ATOM   1386 2HB  CYS A  91      16.295   6.423   6.244  1.00  1.54           H  
ATOM   1387  N   ALA A  92      15.963   7.811   3.197  1.00  1.50           N  
ATOM   1388  CA  ALA A  92      16.103   9.222   2.879  1.00  1.50           C  
ATOM   1389  C   ALA A  92      15.072   9.764   1.892  1.00  1.50           C  
ATOM   1390  O   ALA A  92      14.659  10.918   2.030  1.00  1.50           O  
ATOM   1391  CB  ALA A  92      17.484   9.487   2.312  1.00  1.50           C  
ATOM   1392  H   ALA A  92      16.527   7.143   2.670  1.00  1.50           H  
ATOM   1393  HA  ALA A  92      15.996   9.775   3.813  1.00  1.50           H  
ATOM   1394 1HB  ALA A  92      17.600  10.551   2.131  1.00  1.50           H  
ATOM   1395 2HB  ALA A  92      18.242   9.147   3.019  1.00  1.50           H  
ATOM   1396 3HB  ALA A  92      17.590   8.948   1.374  1.00  1.50           H  
ATOM   1397  N   SER A  93      14.664   8.980   0.884  1.00  1.42           N  
ATOM   1398  CA  SER A  93      13.797   9.560  -0.141  1.00  1.42           C  
ATOM   1399  C   SER A  93      12.605   8.744  -0.615  1.00  1.42           C  
ATOM   1400  O   SER A  93      12.019   9.131  -1.628  1.00  1.42           O  
ATOM   1401  CB  SER A  93      14.626   9.921  -1.360  1.00  1.42           C  
ATOM   1402  OG  SER A  93      15.231   8.788  -1.918  1.00  1.42           O  
ATOM   1403  H   SER A  93      14.986   8.015   0.776  1.00  1.42           H  
ATOM   1404  HA  SER A  93      13.388  10.483   0.266  1.00  1.42           H  
ATOM   1405 1HB  SER A  93      13.975  10.385  -2.102  1.00  1.42           H  
ATOM   1406 2HB  SER A  93      15.386  10.652  -1.089  1.00  1.42           H  
ATOM   1407  HG  SER A  93      14.567   8.071  -1.851  1.00  1.42           H  
ATOM   1408  N   VAL A  94      12.229   7.669   0.103  1.00  1.31           N  
ATOM   1409  CA  VAL A  94      11.111   6.794  -0.270  1.00  1.31           C  
ATOM   1410  C   VAL A  94      11.562   5.922  -1.432  1.00  1.31           C  
ATOM   1411  O   VAL A  94      12.391   6.340  -2.242  1.00  1.31           O  
ATOM   1412  CB  VAL A  94       9.808   7.586  -0.634  1.00  1.31           C  
ATOM   1413  CG1 VAL A  94       8.712   6.646  -1.058  1.00  1.31           C  
ATOM   1414  CG2 VAL A  94       9.353   8.400   0.548  1.00  1.31           C  
ATOM   1415  H   VAL A  94      12.747   7.393   0.934  1.00  1.31           H  
ATOM   1416  HA  VAL A  94      10.882   6.142   0.573  1.00  1.31           H  
ATOM   1417  HB  VAL A  94       9.979   8.230  -1.473  1.00  1.31           H  
ATOM   1418 1HG1 VAL A  94       7.824   7.222  -1.291  1.00  1.31           H  
ATOM   1419 2HG1 VAL A  94       8.994   6.081  -1.938  1.00  1.31           H  
ATOM   1420 3HG1 VAL A  94       8.489   5.963  -0.250  1.00  1.31           H  
ATOM   1421 1HG2 VAL A  94       8.448   8.948   0.288  1.00  1.31           H  
ATOM   1422 2HG2 VAL A  94       9.149   7.758   1.365  1.00  1.31           H  
ATOM   1423 3HG2 VAL A  94      10.124   9.099   0.823  1.00  1.31           H  
ATOM   1424  N   CYS A  95      11.065   4.696  -1.497  1.00  1.19           N  
ATOM   1425  CA  CYS A  95      11.489   3.821  -2.573  1.00  1.19           C  
ATOM   1426  C   CYS A  95      10.357   2.967  -3.105  1.00  1.19           C  
ATOM   1427  O   CYS A  95       9.369   2.701  -2.418  1.00  1.19           O  
ATOM   1428  CB  CYS A  95      12.605   2.919  -2.058  1.00  1.19           C  
ATOM   1429  SG  CYS A  95      12.098   1.883  -0.631  1.00  1.19           S  
ATOM   1430  H   CYS A  95      10.391   4.385  -0.809  1.00  1.19           H  
ATOM   1431  HA  CYS A  95      11.873   4.429  -3.393  1.00  1.19           H  
ATOM   1432 1HB  CYS A  95      12.924   2.249  -2.857  1.00  1.19           H  
ATOM   1433 2HB  CYS A  95      13.466   3.524  -1.775  1.00  1.19           H  
ATOM   1434  N   SER A  96      10.502   2.556  -4.360  1.00  1.07           N  
ATOM   1435  CA  SER A  96       9.521   1.733  -5.038  1.00  1.07           C  
ATOM   1436  C   SER A  96       9.610   0.262  -4.679  1.00  1.07           C  
ATOM   1437  O   SER A  96      10.647  -0.220  -4.215  1.00  1.07           O  
ATOM   1438  CB  SER A  96       9.727   1.883  -6.523  1.00  1.07           C  
ATOM   1439  OG  SER A  96      10.992   1.385  -6.883  1.00  1.07           O  
ATOM   1440  H   SER A  96      11.347   2.810  -4.867  1.00  1.07           H  
ATOM   1441  HA  SER A  96       8.528   2.096  -4.767  1.00  1.07           H  
ATOM   1442 1HB  SER A  96       8.948   1.341  -7.063  1.00  1.07           H  
ATOM   1443 2HB  SER A  96       9.653   2.929  -6.797  1.00  1.07           H  
ATOM   1444  HG  SER A  96      11.629   2.001  -6.453  1.00  1.07           H  
ATOM   1445  N   LEU A  97       8.543  -0.473  -4.968  1.00  0.97           N  
ATOM   1446  CA  LEU A  97       8.527  -1.913  -4.759  1.00  0.97           C  
ATOM   1447  C   LEU A  97       9.607  -2.583  -5.621  1.00  0.97           C  
ATOM   1448  O   LEU A  97      10.205  -3.580  -5.227  1.00  0.97           O  
ATOM   1449  CB  LEU A  97       7.144  -2.453  -5.085  1.00  0.97           C  
ATOM   1450  CG  LEU A  97       6.816  -3.873  -4.651  1.00  0.97           C  
ATOM   1451  CD1 LEU A  97       6.881  -3.991  -3.197  1.00  0.97           C  
ATOM   1452  CD2 LEU A  97       5.492  -4.168  -5.073  1.00  0.97           C  
ATOM   1453  H   LEU A  97       7.710  -0.020  -5.327  1.00  0.97           H  
ATOM   1454  HA  LEU A  97       8.746  -2.113  -3.709  1.00  0.97           H  
ATOM   1455 1HB  LEU A  97       6.406  -1.807  -4.616  1.00  0.97           H  
ATOM   1456 2HB  LEU A  97       6.997  -2.399  -6.163  1.00  0.97           H  
ATOM   1457  HG  LEU A  97       7.517  -4.577  -5.067  1.00  0.97           H  
ATOM   1458 1HD1 LEU A  97       6.605  -4.994  -2.934  1.00  0.97           H  
ATOM   1459 2HD1 LEU A  97       7.878  -3.776  -2.876  1.00  0.97           H  
ATOM   1460 3HD1 LEU A  97       6.186  -3.309  -2.744  1.00  0.97           H  
ATOM   1461 1HD2 LEU A  97       5.217  -5.150  -4.762  1.00  0.97           H  
ATOM   1462 2HD2 LEU A  97       4.870  -3.471  -4.615  1.00  0.97           H  
ATOM   1463 3HD2 LEU A  97       5.416  -4.089  -6.138  1.00  0.97           H  
ATOM   1464  N   TYR A  98       9.830  -2.022  -6.823  1.00  0.90           N  
ATOM   1465  CA  TYR A  98      10.821  -2.514  -7.783  1.00  0.90           C  
ATOM   1466  C   TYR A  98      12.182  -2.496  -7.105  1.00  0.90           C  
ATOM   1467  O   TYR A  98      12.904  -3.500  -7.072  1.00  0.90           O  
ATOM   1468  CB  TYR A  98      10.811  -1.616  -9.033  1.00  0.90           C  
ATOM   1469  CG  TYR A  98      11.756  -1.994 -10.171  1.00  0.90           C  
ATOM   1470  CD1 TYR A  98      11.317  -2.801 -11.234  1.00  0.90           C  
ATOM   1471  CD2 TYR A  98      13.057  -1.536 -10.156  1.00  0.90           C  
ATOM   1472  CE1 TYR A  98      12.175  -3.120 -12.259  1.00  0.90           C  
ATOM   1473  CE2 TYR A  98      13.916  -1.861 -11.187  1.00  0.90           C  
ATOM   1474  CZ  TYR A  98      13.479  -2.647 -12.237  1.00  0.90           C  
ATOM   1475  OH  TYR A  98      14.342  -2.952 -13.270  1.00  0.90           O  
ATOM   1476  H   TYR A  98       9.295  -1.204  -7.067  1.00  0.90           H  
ATOM   1477  HA  TYR A  98      10.601  -3.543  -8.045  1.00  0.90           H  
ATOM   1478 1HB  TYR A  98       9.802  -1.590  -9.437  1.00  0.90           H  
ATOM   1479 2HB  TYR A  98      11.049  -0.598  -8.733  1.00  0.90           H  
ATOM   1480  HD1 TYR A  98      10.303  -3.162 -11.266  1.00  0.90           H  
ATOM   1481  HD2 TYR A  98      13.401  -0.914  -9.334  1.00  0.90           H  
ATOM   1482  HE1 TYR A  98      11.830  -3.731 -13.087  1.00  0.90           H  
ATOM   1483  HE2 TYR A  98      14.939  -1.493 -11.174  1.00  0.90           H  
ATOM   1484  HH  TYR A  98      15.182  -2.504 -13.126  1.00  0.90           H  
ATOM   1485  N   GLN A  99      12.513  -1.340  -6.529  1.00  0.87           N  
ATOM   1486  CA  GLN A  99      13.753  -1.183  -5.804  1.00  0.87           C  
ATOM   1487  C   GLN A  99      13.849  -2.139  -4.615  1.00  0.87           C  
ATOM   1488  O   GLN A  99      14.900  -2.726  -4.395  1.00  0.87           O  
ATOM   1489  CB  GLN A  99      13.890   0.277  -5.370  1.00  0.87           C  
ATOM   1490  CG  GLN A  99      14.193   1.229  -6.546  1.00  0.87           C  
ATOM   1491  CD  GLN A  99      14.019   2.697  -6.195  1.00  0.87           C  
ATOM   1492  OE1 GLN A  99      12.918   3.098  -5.773  1.00  0.87           O  
ATOM   1493  NE2 GLN A  99      15.066   3.502  -6.351  1.00  0.87           N  
ATOM   1494  H   GLN A  99      11.874  -0.546  -6.590  1.00  0.87           H  
ATOM   1495  HA  GLN A  99      14.571  -1.411  -6.485  1.00  0.87           H  
ATOM   1496 1HB  GLN A  99      12.965   0.600  -4.890  1.00  0.87           H  
ATOM   1497 2HB  GLN A  99      14.689   0.367  -4.634  1.00  0.87           H  
ATOM   1498 1HG  GLN A  99      15.226   1.073  -6.859  1.00  0.87           H  
ATOM   1499 2HG  GLN A  99      13.520   0.987  -7.373  1.00  0.87           H  
ATOM   1500 1HE2 GLN A  99      14.987   4.477  -6.125  1.00  0.87           H  
ATOM   1501 2HE2 GLN A  99      15.936   3.139  -6.692  1.00  0.87           H  
ATOM   1502  N   LEU A 100      12.754  -2.374  -3.886  1.00  0.85           N  
ATOM   1503  CA  LEU A 100      12.841  -3.313  -2.771  1.00  0.85           C  
ATOM   1504  C   LEU A 100      13.153  -4.737  -3.279  1.00  0.85           C  
ATOM   1505  O   LEU A 100      13.994  -5.445  -2.719  1.00  0.85           O  
ATOM   1506  CB  LEU A 100      11.509  -3.367  -1.996  1.00  0.85           C  
ATOM   1507  CG  LEU A 100      11.066  -2.129  -1.203  1.00  0.85           C  
ATOM   1508  CD1 LEU A 100       9.693  -2.381  -0.666  1.00  0.85           C  
ATOM   1509  CD2 LEU A 100      12.015  -1.857  -0.096  1.00  0.85           C  
ATOM   1510  H   LEU A 100      11.895  -1.864  -4.083  1.00  0.85           H  
ATOM   1511  HA  LEU A 100      13.643  -2.995  -2.106  1.00  0.85           H  
ATOM   1512 1HB  LEU A 100      10.722  -3.576  -2.719  1.00  0.85           H  
ATOM   1513 2HB  LEU A 100      11.550  -4.193  -1.298  1.00  0.85           H  
ATOM   1514  HG  LEU A 100      11.019  -1.255  -1.863  1.00  0.85           H  
ATOM   1515 1HD1 LEU A 100       9.360  -1.518  -0.119  1.00  0.85           H  
ATOM   1516 2HD1 LEU A 100       9.008  -2.563  -1.467  1.00  0.85           H  
ATOM   1517 3HD1 LEU A 100       9.725  -3.251  -0.008  1.00  0.85           H  
ATOM   1518 1HD2 LEU A 100      11.685  -0.982   0.464  1.00  0.85           H  
ATOM   1519 2HD2 LEU A 100      12.072  -2.717   0.576  1.00  0.85           H  
ATOM   1520 3HD2 LEU A 100      12.975  -1.655  -0.538  1.00  0.85           H  
ATOM   1521  N   GLU A 101      12.507  -5.141  -4.381  1.00  0.84           N  
ATOM   1522  CA  GLU A 101      12.696  -6.470  -4.969  1.00  0.84           C  
ATOM   1523  C   GLU A 101      14.149  -6.706  -5.392  1.00  0.84           C  
ATOM   1524  O   GLU A 101      14.659  -7.830  -5.324  1.00  0.84           O  
ATOM   1525  CB  GLU A 101      11.750  -6.695  -6.144  1.00  0.84           C  
ATOM   1526  CG  GLU A 101      11.766  -8.121  -6.682  1.00  0.84           C  
ATOM   1527  CD  GLU A 101      10.777  -8.349  -7.790  1.00  0.84           C  
ATOM   1528  OE1 GLU A 101      10.829  -7.622  -8.759  1.00  0.84           O  
ATOM   1529  OE2 GLU A 101       9.985  -9.252  -7.687  1.00  0.84           O  
ATOM   1530  H   GLU A 101      11.828  -4.511  -4.809  1.00  0.84           H  
ATOM   1531  HA  GLU A 101      12.449  -7.211  -4.208  1.00  0.84           H  
ATOM   1532 1HB  GLU A 101      10.733  -6.472  -5.827  1.00  0.84           H  
ATOM   1533 2HB  GLU A 101      12.002  -6.016  -6.955  1.00  0.84           H  
ATOM   1534 1HG  GLU A 101      12.766  -8.350  -7.046  1.00  0.84           H  
ATOM   1535 2HG  GLU A 101      11.540  -8.799  -5.856  1.00  0.84           H  
ATOM   1536  N   ASN A 102      14.837  -5.637  -5.804  1.00  0.84           N  
ATOM   1537  CA  ASN A 102      16.230  -5.708  -6.244  1.00  0.84           C  
ATOM   1538  C   ASN A 102      17.169  -6.248  -5.158  1.00  0.84           C  
ATOM   1539  O   ASN A 102      18.286  -6.671  -5.463  1.00  0.84           O  
ATOM   1540  CB  ASN A 102      16.749  -4.348  -6.694  1.00  0.84           C  
ATOM   1541  CG  ASN A 102      16.206  -3.859  -8.032  1.00  0.84           C  
ATOM   1542  OD1 ASN A 102      15.644  -4.611  -8.844  1.00  0.84           O  
ATOM   1543  ND2 ASN A 102      16.399  -2.585  -8.283  1.00  0.84           N  
ATOM   1544  H   ASN A 102      14.345  -4.742  -5.864  1.00  0.84           H  
ATOM   1545  HA  ASN A 102      16.285  -6.399  -7.087  1.00  0.84           H  
ATOM   1546 1HB  ASN A 102      16.514  -3.614  -5.938  1.00  0.84           H  
ATOM   1547 2HB  ASN A 102      17.836  -4.390  -6.755  1.00  0.84           H  
ATOM   1548 1HD2 ASN A 102      16.079  -2.191  -9.143  1.00  0.84           H  
ATOM   1549 2HD2 ASN A 102      16.867  -2.012  -7.611  1.00  0.84           H  
ATOM   1550  N   TYR A 103      16.743  -6.206  -3.894  1.00  0.84           N  
ATOM   1551  CA  TYR A 103      17.576  -6.669  -2.799  1.00  0.84           C  
ATOM   1552  C   TYR A 103      17.198  -8.080  -2.307  1.00  0.84           C  
ATOM   1553  O   TYR A 103      17.693  -8.525  -1.261  1.00  0.84           O  
ATOM   1554  CB  TYR A 103      17.542  -5.619  -1.704  1.00  0.84           C  
ATOM   1555  CG  TYR A 103      18.157  -4.304  -2.206  1.00  0.84           C  
ATOM   1556  CD1 TYR A 103      17.329  -3.290  -2.650  1.00  0.84           C  
ATOM   1557  CD2 TYR A 103      19.528  -4.114  -2.213  1.00  0.84           C  
ATOM   1558  CE1 TYR A 103      17.850  -2.089  -3.104  1.00  0.84           C  
ATOM   1559  CE2 TYR A 103      20.059  -2.910  -2.671  1.00  0.84           C  
ATOM   1560  CZ  TYR A 103      19.222  -1.900  -3.116  1.00  0.84           C  
ATOM   1561  OH  TYR A 103      19.758  -0.713  -3.578  1.00  0.84           O  
ATOM   1562  H   TYR A 103      15.805  -5.862  -3.677  1.00  0.84           H  
ATOM   1563  HA  TYR A 103      18.602  -6.729  -3.159  1.00  0.84           H  
ATOM   1564 1HB  TYR A 103      16.515  -5.433  -1.399  1.00  0.84           H  
ATOM   1565 2HB  TYR A 103      18.104  -5.958  -0.834  1.00  0.84           H  
ATOM   1566  HD1 TYR A 103      16.254  -3.443  -2.623  1.00  0.84           H  
ATOM   1567  HD2 TYR A 103      20.193  -4.904  -1.869  1.00  0.84           H  
ATOM   1568  HE1 TYR A 103      17.174  -1.294  -3.439  1.00  0.84           H  
ATOM   1569  HE2 TYR A 103      21.136  -2.769  -2.685  1.00  0.84           H  
ATOM   1570  HH  TYR A 103      19.096   0.004  -3.506  1.00  0.84           H  
ATOM   1571  N   CYS A 104      16.362  -8.792  -3.081  1.00  0.85           N  
ATOM   1572  CA  CYS A 104      15.991 -10.171  -2.745  1.00  0.85           C  
ATOM   1573  C   CYS A 104      17.118 -11.119  -3.104  1.00  0.85           C  
ATOM   1574  O   CYS A 104      18.036 -10.750  -3.843  1.00  0.85           O  
ATOM   1575  CB  CYS A 104      14.766 -10.690  -3.500  1.00  0.85           C  
ATOM   1576  SG  CYS A 104      13.213  -9.963  -3.138  1.00  0.85           S  
ATOM   1577  H   CYS A 104      15.958  -8.370  -3.920  1.00  0.85           H  
ATOM   1578  HA  CYS A 104      15.803 -10.231  -1.679  1.00  0.85           H  
ATOM   1579 1HB  CYS A 104      14.940 -10.550  -4.568  1.00  0.85           H  
ATOM   1580 2HB  CYS A 104      14.671 -11.754  -3.317  1.00  0.85           H  
ATOM   1581  N   ASN A 105      17.044 -12.332  -2.565  1.00  0.85           N  
ATOM   1582  CA  ASN A 105      18.031 -13.364  -2.824  1.00  0.85           C  
ATOM   1583  C   ASN A 105      17.700 -14.177  -4.081  1.00  0.85           C  
ATOM   1584  O   ASN A 105      16.778 -14.985  -4.063  1.00  0.85           O  
ATOM   1585  OXT ASN A 105      18.074 -13.753  -5.176  1.00  0.85           O  
ATOM   1586  CB  ASN A 105      18.157 -14.244  -1.593  1.00  0.85           C  
ATOM   1587  CG  ASN A 105      19.295 -15.222  -1.634  1.00  0.85           C  
ATOM   1588  OD1 ASN A 105      19.674 -15.743  -2.691  1.00  0.85           O  
ATOM   1589  ND2 ASN A 105      19.858 -15.486  -0.476  1.00  0.85           N  
ATOM   1590  H   ASN A 105      16.271 -12.545  -1.931  1.00  0.85           H  
ATOM   1591  HA  ASN A 105      18.976 -12.882  -3.009  1.00  0.85           H  
ATOM   1592 1HB  ASN A 105      18.292 -13.602  -0.718  1.00  0.85           H  
ATOM   1593 2HB  ASN A 105      17.219 -14.790  -1.446  1.00  0.85           H  
ATOM   1594 1HD2 ASN A 105      20.622 -16.128  -0.425  1.00  0.85           H  
ATOM   1595 2HD2 ASN A 105      19.519 -15.042   0.354  1.00  0.85           H  
TER    1596
ENDMDL

