REMARK ID 701987 DOMAINID 692323 MODEL 1 LSCM1_06858
MODEL     1
ATOM      1  N   MET A   1     -15.790  -6.345 -25.966  1.00  0.00           N  
ATOM      2  CA  MET A   1     -16.728  -7.360 -25.500  1.00  0.00           C  
ATOM      3  C   MET A   1     -16.870  -7.248 -23.984  1.00  0.00           C  
ATOM      4  O   MET A   1     -17.300  -6.212 -23.485  1.00  0.00           O  
ATOM      5  CB  MET A   1     -16.261  -8.750 -25.928  1.00  0.00           C  
ATOM      6  CG  MET A   1     -16.265  -9.000 -27.435  1.00  0.00           C  
ATOM      7  SD  MET A   1     -15.690 -10.670 -27.872  1.00  0.00           S  
ATOM      8  CE  MET A   1     -15.581 -10.557 -29.643  1.00  0.00           C  
ATOM      9 1H   MET A   1     -16.016  -6.078 -26.912  1.00  0.00           H  
ATOM     10 2H   MET A   1     -15.856  -5.537 -25.362  1.00  0.00           H  
ATOM     11 3H   MET A   1     -14.847  -6.706 -25.932  1.00  0.00           H  
ATOM     12  HA  MET A   1     -17.705  -7.167 -25.942  1.00  0.00           H  
ATOM     13 1HB  MET A   1     -15.245  -8.903 -25.580  1.00  0.00           H  
ATOM     14 2HB  MET A   1     -16.901  -9.509 -25.479  1.00  0.00           H  
ATOM     15 1HG  MET A   1     -17.276  -8.872 -27.819  1.00  0.00           H  
ATOM     16 2HG  MET A   1     -15.619  -8.273 -27.925  1.00  0.00           H  
ATOM     17 1HE  MET A   1     -15.229 -11.502 -30.039  1.00  0.00           H  
ATOM     18 2HE  MET A   1     -16.561 -10.324 -30.057  1.00  0.00           H  
ATOM     19 3HE  MET A   1     -14.879  -9.770 -29.915  1.00  0.00           H  
ATOM     20  N   ARG A   2     -16.523  -8.305 -23.241  1.00  0.00           N  
ATOM     21  CA  ARG A   2     -16.588  -8.246 -21.774  1.00  0.00           C  
ATOM     22  C   ARG A   2     -15.671  -7.163 -21.221  1.00  0.00           C  
ATOM     23  O   ARG A   2     -16.083  -6.309 -20.436  1.00  0.00           O  
ATOM     24  CB  ARG A   2     -16.149  -9.561 -21.170  1.00  0.00           C  
ATOM     25  CG  ARG A   2     -16.180  -9.657 -19.662  1.00  0.00           C  
ATOM     26  CD  ARG A   2     -15.798 -11.036 -19.188  1.00  0.00           C  
ATOM     27  NE  ARG A   2     -15.809 -11.123 -17.733  1.00  0.00           N  
ATOM     28  CZ  ARG A   2     -15.599 -12.247 -17.006  1.00  0.00           C  
ATOM     29  NH1 ARG A   2     -15.353 -13.407 -17.585  1.00  0.00           N  
ATOM     30  NH2 ARG A   2     -15.648 -12.179 -15.683  1.00  0.00           N  
ATOM     31  H   ARG A   2     -16.198  -9.155 -23.674  1.00  0.00           H  
ATOM     32  HA  ARG A   2     -17.614  -8.030 -21.476  1.00  0.00           H  
ATOM     33 1HB  ARG A   2     -16.710 -10.391 -21.594  1.00  0.00           H  
ATOM     34 2HB  ARG A   2     -15.121  -9.683 -21.421  1.00  0.00           H  
ATOM     35 1HG  ARG A   2     -15.465  -8.944 -19.241  1.00  0.00           H  
ATOM     36 2HG  ARG A   2     -17.180  -9.428 -19.298  1.00  0.00           H  
ATOM     37 1HD  ARG A   2     -16.497 -11.774 -19.583  1.00  0.00           H  
ATOM     38 2HD  ARG A   2     -14.792 -11.274 -19.536  1.00  0.00           H  
ATOM     39  HE  ARG A   2     -15.993 -10.271 -17.224  1.00  0.00           H  
ATOM     40 1HH1 ARG A   2     -15.300 -13.498 -18.612  1.00  0.00           H  
ATOM     41 2HH1 ARG A   2     -15.207 -14.231 -17.020  1.00  0.00           H  
ATOM     42 1HH2 ARG A   2     -15.839 -11.296 -15.229  1.00  0.00           H  
ATOM     43 2HH2 ARG A   2     -15.498 -13.010 -15.129  1.00  0.00           H  
ATOM     44  N   TRP A   3     -14.408  -7.226 -21.626  1.00  0.00           N  
ATOM     45  CA  TRP A   3     -13.423  -6.250 -21.211  1.00  0.00           C  
ATOM     46  C   TRP A   3     -13.353  -5.104 -22.211  1.00  0.00           C  
ATOM     47  O   TRP A   3     -13.434  -5.326 -23.424  1.00  0.00           O  
ATOM     48  CB  TRP A   3     -12.069  -6.919 -21.002  1.00  0.00           C  
ATOM     49  CG  TRP A   3     -12.069  -7.812 -19.785  1.00  0.00           C  
ATOM     50  CD1 TRP A   3     -12.196  -9.170 -19.728  1.00  0.00           C  
ATOM     51  CD2 TRP A   3     -11.963  -7.368 -18.421  1.00  0.00           C  
ATOM     52  NE1 TRP A   3     -12.156  -9.591 -18.431  1.00  0.00           N  
ATOM     53  CE2 TRP A   3     -12.016  -8.506 -17.617  1.00  0.00           C  
ATOM     54  CE3 TRP A   3     -11.827  -6.111 -17.822  1.00  0.00           C  
ATOM     55  CZ2 TRP A   3     -11.933  -8.431 -16.242  1.00  0.00           C  
ATOM     56  CZ3 TRP A   3     -11.749  -6.038 -16.444  1.00  0.00           C  
ATOM     57  CH2 TRP A   3     -11.799  -7.166 -15.673  1.00  0.00           C  
ATOM     58  H   TRP A   3     -14.132  -7.959 -22.259  1.00  0.00           H  
ATOM     59  HA  TRP A   3     -13.733  -5.836 -20.252  1.00  0.00           H  
ATOM     60 1HB  TRP A   3     -11.814  -7.518 -21.875  1.00  0.00           H  
ATOM     61 2HB  TRP A   3     -11.295  -6.158 -20.884  1.00  0.00           H  
ATOM     62  HD1 TRP A   3     -12.306  -9.824 -20.572  1.00  0.00           H  
ATOM     63  HE1 TRP A   3     -12.216 -10.544 -18.113  1.00  0.00           H  
ATOM     64  HE3 TRP A   3     -11.783  -5.210 -18.433  1.00  0.00           H  
ATOM     65  HZ2 TRP A   3     -11.972  -9.320 -15.612  1.00  0.00           H  
ATOM     66  HZ3 TRP A   3     -11.645  -5.064 -15.987  1.00  0.00           H  
ATOM     67  HH2 TRP A   3     -11.732  -7.072 -14.589  1.00  0.00           H  
ATOM     68  N   ARG A   4     -13.157  -3.889 -21.702  1.00  0.00           N  
ATOM     69  CA  ARG A   4     -13.012  -2.706 -22.543  1.00  0.00           C  
ATOM     70  C   ARG A   4     -11.799  -2.840 -23.453  1.00  0.00           C  
ATOM     71  O   ARG A   4     -10.763  -3.359 -23.047  1.00  0.00           O  
ATOM     72  CB  ARG A   4     -12.891  -1.433 -21.709  1.00  0.00           C  
ATOM     73  CG  ARG A   4     -13.155  -0.126 -22.491  1.00  0.00           C  
ATOM     74  CD  ARG A   4     -13.224   1.083 -21.606  1.00  0.00           C  
ATOM     75  NE  ARG A   4     -11.924   1.450 -21.073  1.00  0.00           N  
ATOM     76  CZ  ARG A   4     -11.695   2.346 -20.103  1.00  0.00           C  
ATOM     77  NH1 ARG A   4     -12.681   2.987 -19.508  1.00  0.00           N  
ATOM     78  NH2 ARG A   4     -10.442   2.558 -19.775  1.00  0.00           N  
ATOM     79  H   ARG A   4     -13.114  -3.787 -20.699  1.00  0.00           H  
ATOM     80  HA  ARG A   4     -13.902  -2.619 -23.167  1.00  0.00           H  
ATOM     81 1HB  ARG A   4     -13.589  -1.470 -20.875  1.00  0.00           H  
ATOM     82 2HB  ARG A   4     -11.883  -1.365 -21.294  1.00  0.00           H  
ATOM     83 1HG  ARG A   4     -12.342   0.043 -23.196  1.00  0.00           H  
ATOM     84 2HG  ARG A   4     -14.093  -0.209 -23.038  1.00  0.00           H  
ATOM     85 1HD  ARG A   4     -13.604   1.927 -22.181  1.00  0.00           H  
ATOM     86 2HD  ARG A   4     -13.891   0.885 -20.768  1.00  0.00           H  
ATOM     87  HE  ARG A   4     -11.095   1.017 -21.470  1.00  0.00           H  
ATOM     88 1HH1 ARG A   4     -13.636   2.807 -19.780  1.00  0.00           H  
ATOM     89 2HH1 ARG A   4     -12.480   3.658 -18.781  1.00  0.00           H  
ATOM     90 1HH2 ARG A   4      -9.733   2.031 -20.291  1.00  0.00           H  
ATOM     91 2HH2 ARG A   4     -10.198   3.219 -19.055  1.00  0.00           H  
ATOM     92  N   TRP A   5     -11.944  -2.350 -24.678  1.00  0.00           N  
ATOM     93  CA  TRP A   5     -10.903  -2.316 -25.709  1.00  0.00           C  
ATOM     94  C   TRP A   5      -9.566  -1.633 -25.336  1.00  0.00           C  
ATOM     95  O   TRP A   5      -8.545  -1.886 -25.980  1.00  0.00           O  
ATOM     96  CB  TRP A   5     -11.489  -1.602 -26.928  1.00  0.00           C  
ATOM     97  CG  TRP A   5     -11.887  -0.179 -26.613  1.00  0.00           C  
ATOM     98  CD1 TRP A   5     -13.120   0.233 -26.197  1.00  0.00           C  
ATOM     99  CD2 TRP A   5     -11.069   1.016 -26.679  1.00  0.00           C  
ATOM    100  NE1 TRP A   5     -13.122   1.588 -25.990  1.00  0.00           N  
ATOM    101  CE2 TRP A   5     -11.875   2.084 -26.277  1.00  0.00           C  
ATOM    102  CE3 TRP A   5      -9.738   1.260 -27.038  1.00  0.00           C  
ATOM    103  CZ2 TRP A   5     -11.394   3.380 -26.218  1.00  0.00           C  
ATOM    104  CZ3 TRP A   5      -9.256   2.558 -26.976  1.00  0.00           C  
ATOM    105  CH2 TRP A   5     -10.063   3.591 -26.576  1.00  0.00           C  
ATOM    106  H   TRP A   5     -12.846  -1.971 -24.921  1.00  0.00           H  
ATOM    107  HA  TRP A   5     -10.683  -3.348 -25.980  1.00  0.00           H  
ATOM    108 1HB  TRP A   5     -10.754  -1.588 -27.732  1.00  0.00           H  
ATOM    109 2HB  TRP A   5     -12.365  -2.142 -27.285  1.00  0.00           H  
ATOM    110  HD1 TRP A   5     -13.976  -0.422 -26.045  1.00  0.00           H  
ATOM    111  HE1 TRP A   5     -13.913   2.137 -25.679  1.00  0.00           H  
ATOM    112  HE3 TRP A   5      -9.093   0.441 -27.355  1.00  0.00           H  
ATOM    113  HZ2 TRP A   5     -12.021   4.216 -25.904  1.00  0.00           H  
ATOM    114  HZ3 TRP A   5      -8.218   2.738 -27.255  1.00  0.00           H  
ATOM    115  HH2 TRP A   5      -9.653   4.601 -26.539  1.00  0.00           H  
ATOM    116  N   SER A   6      -9.579  -0.735 -24.350  1.00  0.00           N  
ATOM    117  CA  SER A   6      -8.376   0.008 -23.979  1.00  0.00           C  
ATOM    118  C   SER A   6      -7.341  -0.870 -23.283  1.00  0.00           C  
ATOM    119  O   SER A   6      -7.658  -1.926 -22.744  1.00  0.00           O  
ATOM    120  CB  SER A   6      -8.738   1.171 -23.076  1.00  0.00           C  
ATOM    121  OG  SER A   6      -9.176   0.714 -21.820  1.00  0.00           O  
ATOM    122  H   SER A   6     -10.438  -0.579 -23.856  1.00  0.00           H  
ATOM    123  HA  SER A   6      -7.923   0.401 -24.889  1.00  0.00           H  
ATOM    124 1HB  SER A   6      -7.869   1.815 -22.949  1.00  0.00           H  
ATOM    125 2HB  SER A   6      -9.524   1.765 -23.547  1.00  0.00           H  
ATOM    126  HG  SER A   6      -8.453   0.151 -21.490  1.00  0.00           H  
ATOM    127  N   CYS A   7      -6.097  -0.407 -23.246  1.00  0.00           N  
ATOM    128  CA  CYS A   7      -5.045  -1.151 -22.562  1.00  0.00           C  
ATOM    129  C   CYS A   7      -5.263  -1.253 -21.057  1.00  0.00           C  
ATOM    130  O   CYS A   7      -5.499  -0.248 -20.385  1.00  0.00           O  
ATOM    131  CB  CYS A   7      -3.680  -0.519 -22.793  1.00  0.00           C  
ATOM    132  SG  CYS A   7      -2.351  -1.424 -21.981  1.00  0.00           S  
ATOM    133  H   CYS A   7      -5.875   0.465 -23.704  1.00  0.00           H  
ATOM    134  HA  CYS A   7      -5.028  -2.160 -22.973  1.00  0.00           H  
ATOM    135 1HB  CYS A   7      -3.463  -0.473 -23.860  1.00  0.00           H  
ATOM    136 2HB  CYS A   7      -3.680   0.500 -22.407  1.00  0.00           H  
ATOM    137  HG  CYS A   7      -3.008  -1.593 -20.831  1.00  0.00           H  
ATOM    138  N   ARG A   8      -5.182  -2.474 -20.541  1.00  0.00           N  
ATOM    139  CA  ARG A   8      -5.312  -2.745 -19.114  1.00  0.00           C  
ATOM    140  C   ARG A   8      -4.642  -4.062 -18.756  1.00  0.00           C  
ATOM    141  O   ARG A   8      -4.772  -5.047 -19.485  1.00  0.00           O  
ATOM    142  CB  ARG A   8      -6.772  -2.773 -18.683  1.00  0.00           C  
ATOM    143  CG  ARG A   8      -6.978  -3.012 -17.196  1.00  0.00           C  
ATOM    144  CD  ARG A   8      -8.389  -2.851 -16.784  1.00  0.00           C  
ATOM    145  NE  ARG A   8      -8.571  -3.221 -15.391  1.00  0.00           N  
ATOM    146  CZ  ARG A   8      -9.715  -3.088 -14.698  1.00  0.00           C  
ATOM    147  NH1 ARG A   8     -10.778  -2.568 -15.270  1.00  0.00           N  
ATOM    148  NH2 ARG A   8      -9.766  -3.479 -13.438  1.00  0.00           N  
ATOM    149  H   ARG A   8      -5.013  -3.250 -21.166  1.00  0.00           H  
ATOM    150  HA  ARG A   8      -4.814  -1.946 -18.565  1.00  0.00           H  
ATOM    151 1HB  ARG A   8      -7.250  -1.827 -18.940  1.00  0.00           H  
ATOM    152 2HB  ARG A   8      -7.297  -3.565 -19.220  1.00  0.00           H  
ATOM    153 1HG  ARG A   8      -6.671  -4.027 -16.945  1.00  0.00           H  
ATOM    154 2HG  ARG A   8      -6.374  -2.305 -16.629  1.00  0.00           H  
ATOM    155 1HD  ARG A   8      -8.685  -1.810 -16.901  1.00  0.00           H  
ATOM    156 2HD  ARG A   8      -9.030  -3.481 -17.397  1.00  0.00           H  
ATOM    157  HE  ARG A   8      -7.775  -3.628 -14.911  1.00  0.00           H  
ATOM    158 1HH1 ARG A   8     -10.736  -2.267 -16.233  1.00  0.00           H  
ATOM    159 2HH1 ARG A   8     -11.636  -2.466 -14.745  1.00  0.00           H  
ATOM    160 1HH2 ARG A   8      -8.945  -3.878 -13.001  1.00  0.00           H  
ATOM    161 2HH2 ARG A   8     -10.621  -3.379 -12.912  1.00  0.00           H  
ATOM    162  N   LYS A   9      -3.928  -4.096 -17.636  1.00  0.00           N  
ATOM    163  CA  LYS A   9      -3.323  -5.350 -17.208  1.00  0.00           C  
ATOM    164  C   LYS A   9      -4.328  -6.178 -16.422  1.00  0.00           C  
ATOM    165  O   LYS A   9      -4.816  -5.749 -15.375  1.00  0.00           O  
ATOM    166  CB  LYS A   9      -2.075  -5.098 -16.364  1.00  0.00           C  
ATOM    167  CG  LYS A   9      -1.328  -6.368 -15.962  1.00  0.00           C  
ATOM    168  CD  LYS A   9      -0.060  -6.046 -15.173  1.00  0.00           C  
ATOM    169  CE  LYS A   9       0.678  -7.316 -14.766  1.00  0.00           C  
ATOM    170  NZ  LYS A   9       1.917  -7.014 -13.997  1.00  0.00           N  
ATOM    171  H   LYS A   9      -3.821  -3.264 -17.074  1.00  0.00           H  
ATOM    172  HA  LYS A   9      -3.036  -5.923 -18.091  1.00  0.00           H  
ATOM    173 1HB  LYS A   9      -1.382  -4.462 -16.915  1.00  0.00           H  
ATOM    174 2HB  LYS A   9      -2.353  -4.570 -15.452  1.00  0.00           H  
ATOM    175 1HG  LYS A   9      -1.982  -6.994 -15.351  1.00  0.00           H  
ATOM    176 2HG  LYS A   9      -1.059  -6.927 -16.857  1.00  0.00           H  
ATOM    177 1HD  LYS A   9       0.602  -5.430 -15.782  1.00  0.00           H  
ATOM    178 2HD  LYS A   9      -0.323  -5.488 -14.275  1.00  0.00           H  
ATOM    179 1HE  LYS A   9       0.019  -7.929 -14.152  1.00  0.00           H  
ATOM    180 2HE  LYS A   9       0.946  -7.875 -15.663  1.00  0.00           H  
ATOM    181 1HZ  LYS A   9       2.377  -7.878 -13.746  1.00  0.00           H  
ATOM    182 2HZ  LYS A   9       2.538  -6.455 -14.564  1.00  0.00           H  
ATOM    183 3HZ  LYS A   9       1.677  -6.505 -13.158  1.00  0.00           H  
ATOM    184  N   LEU A  10      -4.654  -7.345 -16.957  1.00  0.00           N  
ATOM    185  CA  LEU A  10      -5.632  -8.237 -16.359  1.00  0.00           C  
ATOM    186  C   LEU A  10      -4.989  -9.553 -15.965  1.00  0.00           C  
ATOM    187  O   LEU A  10      -4.099 -10.036 -16.658  1.00  0.00           O  
ATOM    188  CB  LEU A  10      -6.769  -8.481 -17.359  1.00  0.00           C  
ATOM    189  CG  LEU A  10      -7.522  -7.213 -17.803  1.00  0.00           C  
ATOM    190  CD1 LEU A  10      -8.500  -7.554 -18.877  1.00  0.00           C  
ATOM    191  CD2 LEU A  10      -8.233  -6.642 -16.623  1.00  0.00           C  
ATOM    192  H   LEU A  10      -4.211  -7.615 -17.824  1.00  0.00           H  
ATOM    193  HA  LEU A  10      -6.037  -7.766 -15.465  1.00  0.00           H  
ATOM    194 1HB  LEU A  10      -6.358  -8.955 -18.247  1.00  0.00           H  
ATOM    195 2HB  LEU A  10      -7.495  -9.167 -16.912  1.00  0.00           H  
ATOM    196  HG  LEU A  10      -6.820  -6.478 -18.203  1.00  0.00           H  
ATOM    197 1HD1 LEU A  10      -9.034  -6.655 -19.181  1.00  0.00           H  
ATOM    198 2HD1 LEU A  10      -7.975  -7.960 -19.726  1.00  0.00           H  
ATOM    199 3HD1 LEU A  10      -9.204  -8.289 -18.499  1.00  0.00           H  
ATOM    200 1HD2 LEU A  10      -8.773  -5.762 -16.925  1.00  0.00           H  
ATOM    201 2HD2 LEU A  10      -8.931  -7.381 -16.238  1.00  0.00           H  
ATOM    202 3HD2 LEU A  10      -7.512  -6.384 -15.847  1.00  0.00           H  
ATOM    203  N   PHE A  11      -5.458 -10.151 -14.872  1.00  0.00           N  
ATOM    204  CA  PHE A  11      -4.977 -11.475 -14.472  1.00  0.00           C  
ATOM    205  C   PHE A  11      -5.251 -12.491 -15.578  1.00  0.00           C  
ATOM    206  O   PHE A  11      -4.366 -13.240 -15.996  1.00  0.00           O  
ATOM    207  CB  PHE A  11      -5.643 -11.923 -13.169  1.00  0.00           C  
ATOM    208  CG  PHE A  11      -5.266 -13.312 -12.739  1.00  0.00           C  
ATOM    209  CD1 PHE A  11      -4.056 -13.558 -12.110  1.00  0.00           C  
ATOM    210  CD2 PHE A  11      -6.125 -14.375 -12.963  1.00  0.00           C  
ATOM    211  CE1 PHE A  11      -3.713 -14.839 -11.717  1.00  0.00           C  
ATOM    212  CE2 PHE A  11      -5.789 -15.653 -12.574  1.00  0.00           C  
ATOM    213  CZ  PHE A  11      -4.580 -15.887 -11.949  1.00  0.00           C  
ATOM    214  H   PHE A  11      -6.168  -9.691 -14.321  1.00  0.00           H  
ATOM    215  HA  PHE A  11      -3.898 -11.421 -14.314  1.00  0.00           H  
ATOM    216 1HB  PHE A  11      -5.375 -11.236 -12.368  1.00  0.00           H  
ATOM    217 2HB  PHE A  11      -6.725 -11.888 -13.283  1.00  0.00           H  
ATOM    218  HD1 PHE A  11      -3.372 -12.729 -11.929  1.00  0.00           H  
ATOM    219  HD2 PHE A  11      -7.081 -14.190 -13.459  1.00  0.00           H  
ATOM    220  HE1 PHE A  11      -2.758 -15.020 -11.224  1.00  0.00           H  
ATOM    221  HE2 PHE A  11      -6.477 -16.476 -12.762  1.00  0.00           H  
ATOM    222  HZ  PHE A  11      -4.311 -16.897 -11.641  1.00  0.00           H  
ATOM    223  N   SER A  12      -6.498 -12.513 -16.038  1.00  0.00           N  
ATOM    224  CA  SER A  12      -6.916 -13.406 -17.103  1.00  0.00           C  
ATOM    225  C   SER A  12      -8.187 -12.883 -17.755  1.00  0.00           C  
ATOM    226  O   SER A  12      -8.903 -12.064 -17.175  1.00  0.00           O  
ATOM    227  CB  SER A  12      -7.158 -14.803 -16.566  1.00  0.00           C  
ATOM    228  OG  SER A  12      -8.274 -14.824 -15.720  1.00  0.00           O  
ATOM    229  H   SER A  12      -7.170 -11.875 -15.645  1.00  0.00           H  
ATOM    230  HA  SER A  12      -6.129 -13.443 -17.859  1.00  0.00           H  
ATOM    231 1HB  SER A  12      -7.315 -15.489 -17.396  1.00  0.00           H  
ATOM    232 2HB  SER A  12      -6.277 -15.144 -16.020  1.00  0.00           H  
ATOM    233  HG  SER A  12      -9.023 -14.580 -16.275  1.00  0.00           H  
ATOM    234  N   LEU A  13      -8.481 -13.389 -18.947  1.00  0.00           N  
ATOM    235  CA  LEU A  13      -9.715 -13.061 -19.650  1.00  0.00           C  
ATOM    236  C   LEU A  13     -10.487 -14.327 -19.987  1.00  0.00           C  
ATOM    237  O   LEU A  13      -9.894 -15.379 -20.222  1.00  0.00           O  
ATOM    238  CB  LEU A  13      -9.428 -12.271 -20.934  1.00  0.00           C  
ATOM    239  CG  LEU A  13      -8.871 -10.847 -20.743  1.00  0.00           C  
ATOM    240  CD1 LEU A  13      -7.339 -10.893 -20.657  1.00  0.00           C  
ATOM    241  CD2 LEU A  13      -9.325  -9.978 -21.905  1.00  0.00           C  
ATOM    242  H   LEU A  13      -7.836 -14.039 -19.373  1.00  0.00           H  
ATOM    243  HA  LEU A  13     -10.337 -12.446 -19.000  1.00  0.00           H  
ATOM    244 1HB  LEU A  13      -8.714 -12.831 -21.535  1.00  0.00           H  
ATOM    245 2HB  LEU A  13     -10.358 -12.187 -21.499  1.00  0.00           H  
ATOM    246  HG  LEU A  13      -9.252 -10.431 -19.807  1.00  0.00           H  
ATOM    247 1HD1 LEU A  13      -6.948  -9.890 -20.521  1.00  0.00           H  
ATOM    248 2HD1 LEU A  13      -7.023 -11.505 -19.830  1.00  0.00           H  
ATOM    249 3HD1 LEU A  13      -6.941 -11.308 -21.582  1.00  0.00           H  
ATOM    250 1HD2 LEU A  13      -8.947  -8.966 -21.774  1.00  0.00           H  
ATOM    251 2HD2 LEU A  13      -8.942 -10.391 -22.838  1.00  0.00           H  
ATOM    252 3HD2 LEU A  13     -10.403  -9.955 -21.941  1.00  0.00           H  
ATOM    253  N   ASP A  14     -11.808 -14.213 -20.009  1.00  0.00           N  
ATOM    254  CA  ASP A  14     -12.706 -15.305 -20.373  1.00  0.00           C  
ATOM    255  C   ASP A  14     -13.925 -14.687 -21.051  1.00  0.00           C  
ATOM    256  O   ASP A  14     -14.811 -14.127 -20.389  1.00  0.00           O  
ATOM    257  CB  ASP A  14     -13.097 -16.104 -19.113  1.00  0.00           C  
ATOM    258  CG  ASP A  14     -13.964 -17.364 -19.354  1.00  0.00           C  
ATOM    259  OD1 ASP A  14     -14.338 -17.621 -20.467  1.00  0.00           O  
ATOM    260  OD2 ASP A  14     -14.239 -18.046 -18.388  1.00  0.00           O  
ATOM    261  H   ASP A  14     -12.212 -13.316 -19.786  1.00  0.00           H  
ATOM    262  HA  ASP A  14     -12.206 -15.966 -21.081  1.00  0.00           H  
ATOM    263 1HB  ASP A  14     -12.184 -16.422 -18.606  1.00  0.00           H  
ATOM    264 2HB  ASP A  14     -13.628 -15.458 -18.430  1.00  0.00           H  
ATOM    265  N   ILE A  15     -13.924 -14.702 -22.387  1.00  0.00           N  
ATOM    266  CA  ILE A  15     -14.972 -14.022 -23.129  1.00  0.00           C  
ATOM    267  C   ILE A  15     -15.646 -14.894 -24.182  1.00  0.00           C  
ATOM    268  O   ILE A  15     -14.980 -15.445 -25.062  1.00  0.00           O  
ATOM    269  CB  ILE A  15     -14.409 -12.777 -23.834  1.00  0.00           C  
ATOM    270  CG1 ILE A  15     -13.773 -11.853 -22.828  1.00  0.00           C  
ATOM    271  CG2 ILE A  15     -15.507 -12.045 -24.555  1.00  0.00           C  
ATOM    272  CD1 ILE A  15     -13.147 -10.618 -23.455  1.00  0.00           C  
ATOM    273  H   ILE A  15     -13.188 -15.188 -22.879  1.00  0.00           H  
ATOM    274  HA  ILE A  15     -15.740 -13.705 -22.426  1.00  0.00           H  
ATOM    275  HB  ILE A  15     -13.642 -13.077 -24.549  1.00  0.00           H  
ATOM    276 1HG1 ILE A  15     -14.505 -11.601 -22.112  1.00  0.00           H  
ATOM    277 2HG1 ILE A  15     -12.975 -12.380 -22.316  1.00  0.00           H  
ATOM    278 1HG2 ILE A  15     -15.074 -11.190 -25.031  1.00  0.00           H  
ATOM    279 2HG2 ILE A  15     -15.960 -12.689 -25.307  1.00  0.00           H  
ATOM    280 3HG2 ILE A  15     -16.269 -11.731 -23.846  1.00  0.00           H  
ATOM    281 1HD1 ILE A  15     -12.698 -10.001 -22.700  1.00  0.00           H  
ATOM    282 2HD1 ILE A  15     -12.381 -10.923 -24.169  1.00  0.00           H  
ATOM    283 3HD1 ILE A  15     -13.909 -10.050 -23.969  1.00  0.00           H  
ATOM    284  N   THR A  16     -16.969 -14.976 -24.119  1.00  0.00           N  
ATOM    285  CA  THR A  16     -17.725 -15.719 -25.117  1.00  0.00           C  
ATOM    286  C   THR A  16     -18.146 -14.798 -26.253  1.00  0.00           C  
ATOM    287  O   THR A  16     -18.695 -13.721 -26.021  1.00  0.00           O  
ATOM    288  CB  THR A  16     -18.965 -16.401 -24.520  1.00  0.00           C  
ATOM    289  OG1 THR A  16     -18.560 -17.377 -23.540  1.00  0.00           O  
ATOM    290  CG2 THR A  16     -19.769 -17.070 -25.624  1.00  0.00           C  
ATOM    291  H   THR A  16     -17.456 -14.512 -23.367  1.00  0.00           H  
ATOM    292  HA  THR A  16     -17.087 -16.501 -25.530  1.00  0.00           H  
ATOM    293  HB  THR A  16     -19.585 -15.655 -24.026  1.00  0.00           H  
ATOM    294  HG1 THR A  16     -18.320 -18.225 -23.995  1.00  0.00           H  
ATOM    295 1HG2 THR A  16     -20.640 -17.556 -25.193  1.00  0.00           H  
ATOM    296 2HG2 THR A  16     -20.094 -16.331 -26.352  1.00  0.00           H  
ATOM    297 3HG2 THR A  16     -19.149 -17.800 -26.115  1.00  0.00           H  
ATOM    298  N   MET A  17     -17.866 -15.223 -27.473  1.00  0.00           N  
ATOM    299  CA  MET A  17     -18.211 -14.490 -28.682  1.00  0.00           C  
ATOM    300  C   MET A  17     -19.354 -15.180 -29.418  1.00  0.00           C  
ATOM    301  O   MET A  17     -19.355 -16.411 -29.543  1.00  0.00           O  
ATOM    302  CB  MET A  17     -17.011 -14.417 -29.620  1.00  0.00           C  
ATOM    303  CG  MET A  17     -17.267 -13.635 -30.903  1.00  0.00           C  
ATOM    304  SD  MET A  17     -15.879 -13.665 -32.013  1.00  0.00           S  
ATOM    305  CE  MET A  17     -16.081 -15.351 -32.590  1.00  0.00           C  
ATOM    306  H   MET A  17     -17.398 -16.112 -27.557  1.00  0.00           H  
ATOM    307  HA  MET A  17     -18.531 -13.484 -28.411  1.00  0.00           H  
ATOM    308 1HB  MET A  17     -16.176 -13.946 -29.101  1.00  0.00           H  
ATOM    309 2HB  MET A  17     -16.703 -15.424 -29.896  1.00  0.00           H  
ATOM    310 1HG  MET A  17     -18.108 -14.065 -31.428  1.00  0.00           H  
ATOM    311 2HG  MET A  17     -17.509 -12.604 -30.669  1.00  0.00           H  
ATOM    312 1HE  MET A  17     -15.302 -15.585 -33.314  1.00  0.00           H  
ATOM    313 2HE  MET A  17     -16.009 -16.034 -31.745  1.00  0.00           H  
ATOM    314 3HE  MET A  17     -17.064 -15.462 -33.060  1.00  0.00           H  
ATOM    315  N   SER A  18     -20.325 -14.408 -29.909  1.00  0.00           N  
ATOM    316  CA  SER A  18     -21.403 -15.012 -30.684  1.00  0.00           C  
ATOM    317  C   SER A  18     -20.818 -15.691 -31.925  1.00  0.00           C  
ATOM    318  O   SER A  18     -20.023 -15.108 -32.664  1.00  0.00           O  
ATOM    319  CB  SER A  18     -22.423 -13.971 -31.098  1.00  0.00           C  
ATOM    320  OG  SER A  18     -23.429 -14.554 -31.877  1.00  0.00           O  
ATOM    321  H   SER A  18     -20.303 -13.409 -29.759  1.00  0.00           H  
ATOM    322  HA  SER A  18     -21.894 -15.771 -30.073  1.00  0.00           H  
ATOM    323 1HB  SER A  18     -22.860 -13.506 -30.216  1.00  0.00           H  
ATOM    324 2HB  SER A  18     -21.924 -13.190 -31.672  1.00  0.00           H  
ATOM    325  HG  SER A  18     -22.975 -15.137 -32.496  1.00  0.00           H  
ATOM    326  N   GLN A  19     -21.259 -16.902 -32.206  1.00  0.00           N  
ATOM    327  CA  GLN A  19     -20.701 -17.648 -33.331  1.00  0.00           C  
ATOM    328  C   GLN A  19     -21.355 -17.329 -34.667  1.00  0.00           C  
ATOM    329  O   GLN A  19     -22.058 -18.154 -35.238  1.00  0.00           O  
ATOM    330  CB  GLN A  19     -20.805 -19.135 -33.025  1.00  0.00           C  
ATOM    331  CG  GLN A  19     -20.027 -19.517 -31.797  1.00  0.00           C  
ATOM    332  CD  GLN A  19     -18.531 -19.429 -31.985  1.00  0.00           C  
ATOM    333  OE1 GLN A  19     -17.945 -20.175 -32.777  1.00  0.00           O  
ATOM    334  NE2 GLN A  19     -17.893 -18.517 -31.266  1.00  0.00           N  
ATOM    335  H   GLN A  19     -21.942 -17.338 -31.604  1.00  0.00           H  
ATOM    336  HA  GLN A  19     -19.645 -17.391 -33.413  1.00  0.00           H  
ATOM    337 1HB  GLN A  19     -21.849 -19.411 -32.859  1.00  0.00           H  
ATOM    338 2HB  GLN A  19     -20.434 -19.716 -33.868  1.00  0.00           H  
ATOM    339 1HG  GLN A  19     -20.282 -18.819 -31.014  1.00  0.00           H  
ATOM    340 2HG  GLN A  19     -20.295 -20.518 -31.496  1.00  0.00           H  
ATOM    341 1HE2 GLN A  19     -16.897 -18.442 -31.339  1.00  0.00           H  
ATOM    342 2HE2 GLN A  19     -18.413 -17.901 -30.631  1.00  0.00           H  
ATOM    343  N   ARG A  20     -21.093 -16.129 -35.164  1.00  0.00           N  
ATOM    344  CA  ARG A  20     -21.731 -15.640 -36.390  1.00  0.00           C  
ATOM    345  C   ARG A  20     -21.121 -16.197 -37.672  1.00  0.00           C  
ATOM    346  O   ARG A  20     -19.894 -16.250 -37.831  1.00  0.00           O  
ATOM    347  CB  ARG A  20     -21.682 -14.126 -36.433  1.00  0.00           C  
ATOM    348  CG  ARG A  20     -22.475 -13.436 -35.340  1.00  0.00           C  
ATOM    349  CD  ARG A  20     -22.346 -11.957 -35.419  1.00  0.00           C  
ATOM    350  NE  ARG A  20     -23.088 -11.286 -34.358  1.00  0.00           N  
ATOM    351  CZ  ARG A  20     -23.086  -9.955 -34.143  1.00  0.00           C  
ATOM    352  NH1 ARG A  20     -22.380  -9.164 -34.922  1.00  0.00           N  
ATOM    353  NH2 ARG A  20     -23.793  -9.445 -33.151  1.00  0.00           N  
ATOM    354  H   ARG A  20     -20.481 -15.532 -34.606  1.00  0.00           H  
ATOM    355  HA  ARG A  20     -22.774 -15.936 -36.361  1.00  0.00           H  
ATOM    356 1HB  ARG A  20     -20.673 -13.795 -36.355  1.00  0.00           H  
ATOM    357 2HB  ARG A  20     -22.066 -13.778 -37.391  1.00  0.00           H  
ATOM    358 1HG  ARG A  20     -23.528 -13.704 -35.425  1.00  0.00           H  
ATOM    359 2HG  ARG A  20     -22.094 -13.760 -34.369  1.00  0.00           H  
ATOM    360 1HD  ARG A  20     -21.294 -11.685 -35.324  1.00  0.00           H  
ATOM    361 2HD  ARG A  20     -22.726 -11.607 -36.378  1.00  0.00           H  
ATOM    362  HE  ARG A  20     -23.643 -11.862 -33.736  1.00  0.00           H  
ATOM    363 1HH1 ARG A  20     -21.840  -9.554 -35.683  1.00  0.00           H  
ATOM    364 2HH1 ARG A  20     -22.379  -8.168 -34.761  1.00  0.00           H  
ATOM    365 1HH2 ARG A  20     -24.335 -10.054 -32.552  1.00  0.00           H  
ATOM    366 2HH2 ARG A  20     -23.792  -8.449 -32.990  1.00  0.00           H  
ATOM    367  N   SER A  21     -21.985 -16.516 -38.641  1.00  0.00           N  
ATOM    368  CA  SER A  21     -21.543 -17.022 -39.940  1.00  0.00           C  
ATOM    369  C   SER A  21     -20.691 -16.017 -40.725  1.00  0.00           C  
ATOM    370  O   SER A  21     -19.889 -16.400 -41.586  1.00  0.00           O  
ATOM    371  CB  SER A  21     -22.749 -17.421 -40.764  1.00  0.00           C  
ATOM    372  OG  SER A  21     -23.530 -16.303 -41.097  1.00  0.00           O  
ATOM    373  H   SER A  21     -22.978 -16.445 -38.452  1.00  0.00           H  
ATOM    374  HA  SER A  21     -20.940 -17.914 -39.764  1.00  0.00           H  
ATOM    375 1HB  SER A  21     -22.423 -17.923 -41.673  1.00  0.00           H  
ATOM    376 2HB  SER A  21     -23.342 -18.127 -40.200  1.00  0.00           H  
ATOM    377  HG  SER A  21     -23.036 -15.827 -41.772  1.00  0.00           H  
ATOM    378  N   SER A  22     -20.837 -14.725 -40.412  1.00  0.00           N  
ATOM    379  CA  SER A  22     -20.062 -13.695 -41.096  1.00  0.00           C  
ATOM    380  C   SER A  22     -18.620 -13.664 -40.582  1.00  0.00           C  
ATOM    381  O   SER A  22     -17.703 -13.197 -41.270  1.00  0.00           O  
ATOM    382  CB  SER A  22     -20.717 -12.337 -40.907  1.00  0.00           C  
ATOM    383  OG  SER A  22     -20.626 -11.901 -39.576  1.00  0.00           O  
ATOM    384  H   SER A  22     -21.506 -14.468 -39.703  1.00  0.00           H  
ATOM    385  HA  SER A  22     -20.044 -13.925 -42.161  1.00  0.00           H  
ATOM    386 1HB  SER A  22     -20.245 -11.607 -41.565  1.00  0.00           H  
ATOM    387 2HB  SER A  22     -21.764 -12.406 -41.195  1.00  0.00           H  
ATOM    388  HG  SER A  22     -19.713 -11.619 -39.458  1.00  0.00           H  
ATOM    389  N   ILE A  23     -18.402 -14.214 -39.386  1.00  0.00           N  
ATOM    390  CA  ILE A  23     -17.076 -14.247 -38.806  1.00  0.00           C  
ATOM    391  C   ILE A  23     -16.351 -15.400 -39.437  1.00  0.00           C  
ATOM    392  O   ILE A  23     -15.214 -15.262 -39.886  1.00  0.00           O  
ATOM    393  CB  ILE A  23     -17.116 -14.401 -37.277  1.00  0.00           C  
ATOM    394  CG1 ILE A  23     -17.778 -13.173 -36.659  1.00  0.00           C  
ATOM    395  CG2 ILE A  23     -15.708 -14.597 -36.733  1.00  0.00           C  
ATOM    396  CD1 ILE A  23     -18.101 -13.338 -35.193  1.00  0.00           C  
ATOM    397  H   ILE A  23     -19.161 -14.645 -38.866  1.00  0.00           H  
ATOM    398  HA  ILE A  23     -16.551 -13.324 -39.051  1.00  0.00           H  
ATOM    399  HB  ILE A  23     -17.721 -15.265 -37.014  1.00  0.00           H  
ATOM    400 1HG1 ILE A  23     -17.117 -12.317 -36.774  1.00  0.00           H  
ATOM    401 2HG1 ILE A  23     -18.697 -12.970 -37.200  1.00  0.00           H  
ATOM    402 1HG2 ILE A  23     -15.751 -14.712 -35.653  1.00  0.00           H  
ATOM    403 2HG2 ILE A  23     -15.270 -15.492 -37.176  1.00  0.00           H  
ATOM    404 3HG2 ILE A  23     -15.097 -13.731 -36.982  1.00  0.00           H  
ATOM    405 1HD1 ILE A  23     -18.574 -12.433 -34.814  1.00  0.00           H  
ATOM    406 2HD1 ILE A  23     -18.771 -14.183 -35.048  1.00  0.00           H  
ATOM    407 3HD1 ILE A  23     -17.187 -13.515 -34.658  1.00  0.00           H  
ATOM    408  N   SER A  24     -17.040 -16.540 -39.508  1.00  0.00           N  
ATOM    409  CA  SER A  24     -16.454 -17.720 -40.125  1.00  0.00           C  
ATOM    410  C   SER A  24     -16.148 -17.447 -41.597  1.00  0.00           C  
ATOM    411  O   SER A  24     -15.074 -17.790 -42.095  1.00  0.00           O  
ATOM    412  CB  SER A  24     -17.403 -18.894 -40.003  1.00  0.00           C  
ATOM    413  OG  SER A  24     -17.582 -19.262 -38.659  1.00  0.00           O  
ATOM    414  H   SER A  24     -17.980 -16.572 -39.105  1.00  0.00           H  
ATOM    415  HA  SER A  24     -15.523 -17.958 -39.610  1.00  0.00           H  
ATOM    416 1HB  SER A  24     -18.366 -18.628 -40.442  1.00  0.00           H  
ATOM    417 2HB  SER A  24     -17.008 -19.737 -40.566  1.00  0.00           H  
ATOM    418  HG  SER A  24     -18.054 -18.526 -38.245  1.00  0.00           H  
ATOM    419  N   SER A  25     -17.061 -16.768 -42.295  1.00  0.00           N  
ATOM    420  CA  SER A  25     -16.821 -16.475 -43.696  1.00  0.00           C  
ATOM    421  C   SER A  25     -15.598 -15.569 -43.857  1.00  0.00           C  
ATOM    422  O   SER A  25     -14.719 -15.849 -44.689  1.00  0.00           O  
ATOM    423  CB  SER A  25     -18.042 -15.802 -44.289  1.00  0.00           C  
ATOM    424  OG  SER A  25     -19.149 -16.670 -44.280  1.00  0.00           O  
ATOM    425  H   SER A  25     -17.950 -16.500 -41.876  1.00  0.00           H  
ATOM    426  HA  SER A  25     -16.634 -17.412 -44.220  1.00  0.00           H  
ATOM    427 1HB  SER A  25     -18.274 -14.905 -43.717  1.00  0.00           H  
ATOM    428 2HB  SER A  25     -17.823 -15.494 -45.310  1.00  0.00           H  
ATOM    429  HG  SER A  25     -19.411 -16.754 -43.333  1.00  0.00           H  
ATOM    430  N   SER A  26     -15.495 -14.531 -43.012  1.00  0.00           N  
ATOM    431  CA  SER A  26     -14.371 -13.613 -43.075  1.00  0.00           C  
ATOM    432  C   SER A  26     -13.068 -14.332 -42.750  1.00  0.00           C  
ATOM    433  O   SER A  26     -12.045 -14.111 -43.412  1.00  0.00           O  
ATOM    434  CB  SER A  26     -14.583 -12.480 -42.086  1.00  0.00           C  
ATOM    435  OG  SER A  26     -15.701 -11.704 -42.435  1.00  0.00           O  
ATOM    436  H   SER A  26     -16.234 -14.334 -42.336  1.00  0.00           H  
ATOM    437  HA  SER A  26     -14.306 -13.207 -44.084  1.00  0.00           H  
ATOM    438 1HB  SER A  26     -14.723 -12.892 -41.085  1.00  0.00           H  
ATOM    439 2HB  SER A  26     -13.695 -11.854 -42.061  1.00  0.00           H  
ATOM    440  HG  SER A  26     -16.486 -12.236 -42.164  1.00  0.00           H  
ATOM    441  N   ALA A  27     -13.104 -15.205 -41.735  1.00  0.00           N  
ATOM    442  CA  ALA A  27     -11.934 -15.958 -41.313  1.00  0.00           C  
ATOM    443  C   ALA A  27     -11.426 -16.858 -42.425  1.00  0.00           C  
ATOM    444  O   ALA A  27     -10.216 -16.944 -42.653  1.00  0.00           O  
ATOM    445  CB  ALA A  27     -12.273 -16.795 -40.095  1.00  0.00           C  
ATOM    446  H   ALA A  27     -13.971 -15.334 -41.219  1.00  0.00           H  
ATOM    447  HA  ALA A  27     -11.151 -15.251 -41.055  1.00  0.00           H  
ATOM    448 1HB  ALA A  27     -11.390 -17.338 -39.768  1.00  0.00           H  
ATOM    449 2HB  ALA A  27     -12.623 -16.143 -39.294  1.00  0.00           H  
ATOM    450 3HB  ALA A  27     -13.060 -17.500 -40.355  1.00  0.00           H  
ATOM    451  N   ARG A  28     -12.343 -17.494 -43.155  1.00  0.00           N  
ATOM    452  CA  ARG A  28     -11.940 -18.363 -44.246  1.00  0.00           C  
ATOM    453  C   ARG A  28     -11.265 -17.568 -45.344  1.00  0.00           C  
ATOM    454  O   ARG A  28     -10.199 -17.943 -45.827  1.00  0.00           O  
ATOM    455  CB  ARG A  28     -13.141 -19.106 -44.798  1.00  0.00           C  
ATOM    456  CG  ARG A  28     -13.690 -20.189 -43.873  1.00  0.00           C  
ATOM    457  CD  ARG A  28     -14.957 -20.760 -44.386  1.00  0.00           C  
ATOM    458  NE  ARG A  28     -15.480 -21.799 -43.510  1.00  0.00           N  
ATOM    459  CZ  ARG A  28     -16.710 -22.338 -43.610  1.00  0.00           C  
ATOM    460  NH1 ARG A  28     -17.538 -21.925 -44.545  1.00  0.00           N  
ATOM    461  NH2 ARG A  28     -17.087 -23.285 -42.767  1.00  0.00           N  
ATOM    462  H   ARG A  28     -13.334 -17.404 -42.921  1.00  0.00           H  
ATOM    463  HA  ARG A  28     -11.231 -19.096 -43.859  1.00  0.00           H  
ATOM    464 1HB  ARG A  28     -13.948 -18.394 -44.981  1.00  0.00           H  
ATOM    465 2HB  ARG A  28     -12.882 -19.564 -45.752  1.00  0.00           H  
ATOM    466 1HG  ARG A  28     -12.961 -20.996 -43.800  1.00  0.00           H  
ATOM    467 2HG  ARG A  28     -13.865 -19.777 -42.885  1.00  0.00           H  
ATOM    468 1HD  ARG A  28     -15.702 -19.965 -44.453  1.00  0.00           H  
ATOM    469 2HD  ARG A  28     -14.793 -21.191 -45.371  1.00  0.00           H  
ATOM    470  HE  ARG A  28     -14.872 -22.144 -42.779  1.00  0.00           H  
ATOM    471 1HH1 ARG A  28     -17.252 -21.199 -45.188  1.00  0.00           H  
ATOM    472 2HH1 ARG A  28     -18.460 -22.331 -44.619  1.00  0.00           H  
ATOM    473 1HH2 ARG A  28     -16.451 -23.604 -42.048  1.00  0.00           H  
ATOM    474 2HH2 ARG A  28     -18.008 -23.690 -42.842  1.00  0.00           H  
ATOM    475  N   HIS A  29     -11.785 -16.383 -45.652  1.00  0.00           N  
ATOM    476  CA  HIS A  29     -11.133 -15.600 -46.691  1.00  0.00           C  
ATOM    477  C   HIS A  29      -9.774 -15.111 -46.198  1.00  0.00           C  
ATOM    478  O   HIS A  29      -8.773 -15.158 -46.915  1.00  0.00           O  
ATOM    479  CB  HIS A  29     -12.003 -14.410 -47.101  1.00  0.00           C  
ATOM    480  CG  HIS A  29     -13.211 -14.785 -47.911  1.00  0.00           C  
ATOM    481  ND1 HIS A  29     -14.356 -15.300 -47.348  1.00  0.00           N  
ATOM    482  CD2 HIS A  29     -13.451 -14.699 -49.240  1.00  0.00           C  
ATOM    483  CE1 HIS A  29     -15.247 -15.525 -48.296  1.00  0.00           C  
ATOM    484  NE2 HIS A  29     -14.723 -15.168 -49.458  1.00  0.00           N  
ATOM    485  H   HIS A  29     -12.660 -16.070 -45.222  1.00  0.00           H  
ATOM    486  HA  HIS A  29     -10.971 -16.219 -47.561  1.00  0.00           H  
ATOM    487 1HB  HIS A  29     -12.348 -13.894 -46.200  1.00  0.00           H  
ATOM    488 2HB  HIS A  29     -11.407 -13.705 -47.675  1.00  0.00           H  
ATOM    489  HD1 HIS A  29     -14.467 -15.600 -46.380  1.00  0.00           H  
ATOM    490  HD2 HIS A  29     -12.847 -14.351 -50.078  1.00  0.00           H  
ATOM    491  HE1 HIS A  29     -16.224 -15.938 -48.044  1.00  0.00           H  
ATOM    492  N   SER A  30      -9.720 -14.709 -44.935  1.00  0.00           N  
ATOM    493  CA  SER A  30      -8.503 -14.214 -44.321  1.00  0.00           C  
ATOM    494  C   SER A  30      -7.421 -15.296 -44.306  1.00  0.00           C  
ATOM    495  O   SER A  30      -6.239 -15.011 -44.502  1.00  0.00           O  
ATOM    496  CB  SER A  30      -8.801 -13.764 -42.905  1.00  0.00           C  
ATOM    497  OG  SER A  30      -9.703 -12.684 -42.900  1.00  0.00           O  
ATOM    498  H   SER A  30     -10.573 -14.702 -44.377  1.00  0.00           H  
ATOM    499  HA  SER A  30      -8.142 -13.367 -44.902  1.00  0.00           H  
ATOM    500 1HB  SER A  30      -9.213 -14.589 -42.341  1.00  0.00           H  
ATOM    501 2HB  SER A  30      -7.874 -13.469 -42.419  1.00  0.00           H  
ATOM    502  HG  SER A  30     -10.560 -13.060 -43.217  1.00  0.00           H  
ATOM    503  N   SER A  31      -7.827 -16.558 -44.119  1.00  0.00           N  
ATOM    504  CA  SER A  31      -6.898 -17.681 -44.038  1.00  0.00           C  
ATOM    505  C   SER A  31      -6.181 -17.963 -45.356  1.00  0.00           C  
ATOM    506  O   SER A  31      -5.201 -18.715 -45.374  1.00  0.00           O  
ATOM    507  CB  SER A  31      -7.600 -18.963 -43.593  1.00  0.00           C  
ATOM    508  OG  SER A  31      -8.413 -19.523 -44.602  1.00  0.00           O  
ATOM    509  H   SER A  31      -8.817 -16.737 -43.956  1.00  0.00           H  
ATOM    510  HA  SER A  31      -6.142 -17.426 -43.300  1.00  0.00           H  
ATOM    511 1HB  SER A  31      -6.858 -19.693 -43.283  1.00  0.00           H  
ATOM    512 2HB  SER A  31      -8.217 -18.737 -42.724  1.00  0.00           H  
ATOM    513  HG  SER A  31      -8.965 -18.805 -44.979  1.00  0.00           H  
ATOM    514  N   TRP A  32      -6.664 -17.376 -46.461  1.00  0.00           N  
ATOM    515  CA  TRP A  32      -6.066 -17.577 -47.770  1.00  0.00           C  
ATOM    516  C   TRP A  32      -4.916 -16.586 -48.000  1.00  0.00           C  
ATOM    517  O   TRP A  32      -4.226 -16.649 -49.021  1.00  0.00           O  
ATOM    518  CB  TRP A  32      -7.131 -17.399 -48.850  1.00  0.00           C  
ATOM    519  CG  TRP A  32      -8.258 -18.388 -48.722  1.00  0.00           C  
ATOM    520  CD1 TRP A  32      -8.226 -19.586 -48.069  1.00  0.00           C  
ATOM    521  CD2 TRP A  32      -9.604 -18.249 -49.236  1.00  0.00           C  
ATOM    522  NE1 TRP A  32      -9.455 -20.199 -48.142  1.00  0.00           N  
ATOM    523  CE2 TRP A  32     -10.313 -19.390 -48.844  1.00  0.00           C  
ATOM    524  CE3 TRP A  32     -10.259 -17.259 -49.978  1.00  0.00           C  
ATOM    525  CZ2 TRP A  32     -11.648 -19.566 -49.160  1.00  0.00           C  
ATOM    526  CZ3 TRP A  32     -11.596 -17.442 -50.296  1.00  0.00           C  
ATOM    527  CH2 TRP A  32     -12.272 -18.561 -49.895  1.00  0.00           C  
ATOM    528  H   TRP A  32      -7.465 -16.746 -46.403  1.00  0.00           H  
ATOM    529  HA  TRP A  32      -5.671 -18.590 -47.820  1.00  0.00           H  
ATOM    530 1HB  TRP A  32      -7.545 -16.393 -48.786  1.00  0.00           H  
ATOM    531 2HB  TRP A  32      -6.679 -17.508 -49.833  1.00  0.00           H  
ATOM    532  HD1 TRP A  32      -7.355 -19.992 -47.557  1.00  0.00           H  
ATOM    533  HE1 TRP A  32      -9.691 -21.092 -47.734  1.00  0.00           H  
ATOM    534  HE3 TRP A  32      -9.728 -16.362 -50.292  1.00  0.00           H  
ATOM    535  HZ2 TRP A  32     -12.203 -20.450 -48.851  1.00  0.00           H  
ATOM    536  HZ3 TRP A  32     -12.100 -16.669 -50.873  1.00  0.00           H  
ATOM    537  HH2 TRP A  32     -13.325 -18.665 -50.161  1.00  0.00           H  
ATOM    538  N   LYS A  33      -4.731 -15.660 -47.055  1.00  0.00           N  
ATOM    539  CA  LYS A  33      -3.684 -14.651 -47.117  1.00  0.00           C  
ATOM    540  C   LYS A  33      -2.452 -15.191 -46.409  1.00  0.00           C  
ATOM    541  O   LYS A  33      -2.532 -16.186 -45.692  1.00  0.00           O  
ATOM    542  CB  LYS A  33      -4.149 -13.350 -46.469  1.00  0.00           C  
ATOM    543  CG  LYS A  33      -5.335 -12.697 -47.173  1.00  0.00           C  
ATOM    544  CD  LYS A  33      -5.736 -11.393 -46.501  1.00  0.00           C  
ATOM    545  CE  LYS A  33      -6.921 -10.749 -47.211  1.00  0.00           C  
ATOM    546  NZ  LYS A  33      -7.316  -9.457 -46.576  1.00  0.00           N  
ATOM    547  H   LYS A  33      -5.334 -15.647 -46.232  1.00  0.00           H  
ATOM    548  HA  LYS A  33      -3.427 -14.463 -48.159  1.00  0.00           H  
ATOM    549 1HB  LYS A  33      -4.431 -13.541 -45.435  1.00  0.00           H  
ATOM    550 2HB  LYS A  33      -3.328 -12.636 -46.453  1.00  0.00           H  
ATOM    551 1HG  LYS A  33      -5.084 -12.507 -48.215  1.00  0.00           H  
ATOM    552 2HG  LYS A  33      -6.187 -13.385 -47.139  1.00  0.00           H  
ATOM    553 1HD  LYS A  33      -6.013 -11.598 -45.464  1.00  0.00           H  
ATOM    554 2HD  LYS A  33      -4.895 -10.702 -46.506  1.00  0.00           H  
ATOM    555 1HE  LYS A  33      -6.656 -10.566 -48.251  1.00  0.00           H  
ATOM    556 2HE  LYS A  33      -7.770 -11.434 -47.176  1.00  0.00           H  
ATOM    557 1HZ  LYS A  33      -8.102  -9.063 -47.074  1.00  0.00           H  
ATOM    558 2HZ  LYS A  33      -7.574  -9.618 -45.612  1.00  0.00           H  
ATOM    559 3HZ  LYS A  33      -6.539  -8.812 -46.613  1.00  0.00           H  
ATOM    560  N   ARG A  34      -1.303 -14.567 -46.621  1.00  0.00           N  
ATOM    561  CA  ARG A  34      -0.096 -15.024 -45.946  1.00  0.00           C  
ATOM    562  C   ARG A  34      -0.166 -14.982 -44.426  1.00  0.00           C  
ATOM    563  O   ARG A  34      -0.577 -13.979 -43.835  1.00  0.00           O  
ATOM    564  CB  ARG A  34       1.117 -14.203 -46.366  1.00  0.00           C  
ATOM    565  CG  ARG A  34       2.414 -14.665 -45.706  1.00  0.00           C  
ATOM    566  CD  ARG A  34       3.612 -13.954 -46.175  1.00  0.00           C  
ATOM    567  NE  ARG A  34       4.787 -14.400 -45.440  1.00  0.00           N  
ATOM    568  CZ  ARG A  34       6.049 -13.994 -45.674  1.00  0.00           C  
ATOM    569  NH1 ARG A  34       6.297 -13.131 -46.635  1.00  0.00           N  
ATOM    570  NH2 ARG A  34       7.040 -14.464 -44.937  1.00  0.00           N  
ATOM    571  H   ARG A  34      -1.267 -13.768 -47.236  1.00  0.00           H  
ATOM    572  HA  ARG A  34       0.077 -16.058 -46.244  1.00  0.00           H  
ATOM    573 1HB  ARG A  34       1.248 -14.260 -47.444  1.00  0.00           H  
ATOM    574 2HB  ARG A  34       0.964 -13.158 -46.101  1.00  0.00           H  
ATOM    575 1HG  ARG A  34       2.348 -14.470 -44.638  1.00  0.00           H  
ATOM    576 2HG  ARG A  34       2.554 -15.733 -45.869  1.00  0.00           H  
ATOM    577 1HD  ARG A  34       3.772 -14.151 -47.233  1.00  0.00           H  
ATOM    578 2HD  ARG A  34       3.490 -12.884 -46.011  1.00  0.00           H  
ATOM    579  HE  ARG A  34       4.636 -15.066 -44.683  1.00  0.00           H  
ATOM    580 1HH1 ARG A  34       5.540 -12.772 -47.200  1.00  0.00           H  
ATOM    581 2HH1 ARG A  34       7.244 -12.828 -46.809  1.00  0.00           H  
ATOM    582 1HH2 ARG A  34       6.846 -15.129 -44.199  1.00  0.00           H  
ATOM    583 2HH2 ARG A  34       7.987 -14.162 -45.111  1.00  0.00           H  
ATOM    584  N   TRP A  35       0.283 -16.074 -43.812  1.00  0.00           N  
ATOM    585  CA  TRP A  35       0.384 -16.202 -42.369  1.00  0.00           C  
ATOM    586  C   TRP A  35       1.784 -15.819 -41.916  1.00  0.00           C  
ATOM    587  O   TRP A  35       2.762 -16.071 -42.620  1.00  0.00           O  
ATOM    588  CB  TRP A  35       0.078 -17.638 -41.956  1.00  0.00           C  
ATOM    589  CG  TRP A  35      -1.356 -17.989 -42.114  1.00  0.00           C  
ATOM    590  CD1 TRP A  35      -1.970 -18.452 -43.237  1.00  0.00           C  
ATOM    591  CD2 TRP A  35      -2.376 -17.927 -41.094  1.00  0.00           C  
ATOM    592  NE1 TRP A  35      -3.298 -18.667 -42.995  1.00  0.00           N  
ATOM    593  CE2 TRP A  35      -3.565 -18.356 -41.681  1.00  0.00           C  
ATOM    594  CE3 TRP A  35      -2.373 -17.545 -39.745  1.00  0.00           C  
ATOM    595  CZ2 TRP A  35      -4.754 -18.416 -40.965  1.00  0.00           C  
ATOM    596  CZ3 TRP A  35      -3.562 -17.603 -39.033  1.00  0.00           C  
ATOM    597  CH2 TRP A  35      -4.722 -18.028 -39.629  1.00  0.00           C  
ATOM    598  H   TRP A  35       0.570 -16.855 -44.384  1.00  0.00           H  
ATOM    599  HA  TRP A  35      -0.336 -15.530 -41.903  1.00  0.00           H  
ATOM    600 1HB  TRP A  35       0.670 -18.325 -42.560  1.00  0.00           H  
ATOM    601 2HB  TRP A  35       0.360 -17.789 -40.914  1.00  0.00           H  
ATOM    602  HD1 TRP A  35      -1.482 -18.610 -44.198  1.00  0.00           H  
ATOM    603  HE1 TRP A  35      -3.971 -18.990 -43.710  1.00  0.00           H  
ATOM    604  HE3 TRP A  35      -1.455 -17.206 -39.268  1.00  0.00           H  
ATOM    605  HZ2 TRP A  35      -5.683 -18.751 -41.408  1.00  0.00           H  
ATOM    606  HZ3 TRP A  35      -3.552 -17.303 -37.984  1.00  0.00           H  
ATOM    607  HH2 TRP A  35      -5.639 -18.063 -39.039  1.00  0.00           H  
ATOM    608  N   ARG A  36       1.876 -15.219 -40.734  1.00  0.00           N  
ATOM    609  CA  ARG A  36       3.157 -14.837 -40.144  1.00  0.00           C  
ATOM    610  C   ARG A  36       3.352 -15.506 -38.784  1.00  0.00           C  
ATOM    611  O   ARG A  36       4.160 -15.072 -37.963  1.00  0.00           O  
ATOM    612  CB  ARG A  36       3.225 -13.324 -40.030  1.00  0.00           C  
ATOM    613  CG  ARG A  36       3.259 -12.612 -41.392  1.00  0.00           C  
ATOM    614  CD  ARG A  36       3.038 -11.155 -41.281  1.00  0.00           C  
ATOM    615  NE  ARG A  36       3.183 -10.491 -42.571  1.00  0.00           N  
ATOM    616  CZ  ARG A  36       2.242 -10.491 -43.544  1.00  0.00           C  
ATOM    617  NH1 ARG A  36       1.108 -11.139 -43.367  1.00  0.00           N  
ATOM    618  NH2 ARG A  36       2.461  -9.841 -44.675  1.00  0.00           N  
ATOM    619  H   ARG A  36       1.028 -15.013 -40.225  1.00  0.00           H  
ATOM    620  HA  ARG A  36       3.958 -15.166 -40.806  1.00  0.00           H  
ATOM    621 1HB  ARG A  36       2.361 -12.957 -39.478  1.00  0.00           H  
ATOM    622 2HB  ARG A  36       4.118 -13.037 -39.477  1.00  0.00           H  
ATOM    623 1HG  ARG A  36       4.228 -12.779 -41.862  1.00  0.00           H  
ATOM    624 2HG  ARG A  36       2.477 -13.013 -42.036  1.00  0.00           H  
ATOM    625 1HD  ARG A  36       2.030 -10.966 -40.912  1.00  0.00           H  
ATOM    626 2HD  ARG A  36       3.764 -10.726 -40.592  1.00  0.00           H  
ATOM    627  HE  ARG A  36       4.040  -9.981 -42.745  1.00  0.00           H  
ATOM    628 1HH1 ARG A  36       0.937 -11.644 -42.508  1.00  0.00           H  
ATOM    629 2HH1 ARG A  36       0.404 -11.147 -44.092  1.00  0.00           H  
ATOM    630 1HH2 ARG A  36       3.331  -9.342 -44.811  1.00  0.00           H  
ATOM    631 2HH2 ARG A  36       1.758  -9.840 -45.398  1.00  0.00           H  
ATOM    632  N   SER A  37       2.558 -16.542 -38.546  1.00  0.00           N  
ATOM    633  CA  SER A  37       2.575 -17.302 -37.301  1.00  0.00           C  
ATOM    634  C   SER A  37       3.897 -18.015 -37.072  1.00  0.00           C  
ATOM    635  O   SER A  37       4.515 -18.512 -38.012  1.00  0.00           O  
ATOM    636  CB  SER A  37       1.460 -18.330 -37.282  1.00  0.00           C  
ATOM    637  OG  SER A  37       1.518 -19.090 -36.097  1.00  0.00           O  
ATOM    638  H   SER A  37       1.931 -16.827 -39.281  1.00  0.00           H  
ATOM    639  HA  SER A  37       2.421 -16.605 -36.476  1.00  0.00           H  
ATOM    640 1HB  SER A  37       0.494 -17.834 -37.357  1.00  0.00           H  
ATOM    641 2HB  SER A  37       1.561 -18.991 -38.146  1.00  0.00           H  
ATOM    642  HG  SER A  37       1.281 -18.476 -35.388  1.00  0.00           H  
ATOM    643  N   SER A  38       4.300 -18.102 -35.804  1.00  0.00           N  
ATOM    644  CA  SER A  38       5.502 -18.834 -35.407  1.00  0.00           C  
ATOM    645  C   SER A  38       5.286 -20.359 -35.363  1.00  0.00           C  
ATOM    646  O   SER A  38       6.244 -21.113 -35.181  1.00  0.00           O  
ATOM    647  CB  SER A  38       5.996 -18.332 -34.059  1.00  0.00           C  
ATOM    648  OG  SER A  38       5.088 -18.633 -33.030  1.00  0.00           O  
ATOM    649  H   SER A  38       3.751 -17.647 -35.091  1.00  0.00           H  
ATOM    650  HA  SER A  38       6.277 -18.630 -36.147  1.00  0.00           H  
ATOM    651 1HB  SER A  38       6.962 -18.786 -33.837  1.00  0.00           H  
ATOM    652 2HB  SER A  38       6.146 -17.255 -34.110  1.00  0.00           H  
ATOM    653  HG  SER A  38       5.441 -18.219 -32.236  1.00  0.00           H  
ATOM    654  N   THR A  39       4.027 -20.801 -35.515  1.00  0.00           N  
ATOM    655  CA  THR A  39       3.656 -22.219 -35.474  1.00  0.00           C  
ATOM    656  C   THR A  39       2.458 -22.410 -36.424  1.00  0.00           C  
ATOM    657  O   THR A  39       2.714 -22.226 -37.613  1.00  0.00           O  
ATOM    658  CB  THR A  39       3.326 -22.747 -34.044  1.00  0.00           C  
ATOM    659  OG1 THR A  39       2.186 -22.063 -33.490  1.00  0.00           O  
ATOM    660  CG2 THR A  39       4.481 -22.600 -33.084  1.00  0.00           C  
ATOM    661  H   THR A  39       3.284 -20.125 -35.676  1.00  0.00           H  
ATOM    662  HA  THR A  39       4.486 -22.810 -35.861  1.00  0.00           H  
ATOM    663  HB  THR A  39       3.110 -23.803 -34.127  1.00  0.00           H  
ATOM    664  HG1 THR A  39       2.390 -21.125 -33.408  1.00  0.00           H  
ATOM    665 1HG2 THR A  39       4.199 -23.019 -32.120  1.00  0.00           H  
ATOM    666 2HG2 THR A  39       5.347 -23.135 -33.473  1.00  0.00           H  
ATOM    667 3HG2 THR A  39       4.731 -21.552 -32.951  1.00  0.00           H  
ATOM    668  N   ALA A  40       1.314 -21.913 -35.938  1.00  0.00           N  
ATOM    669  CA  ALA A  40       0.033 -22.629 -36.056  1.00  0.00           C  
ATOM    670  C   ALA A  40       0.014 -24.038 -35.476  1.00  0.00           C  
ATOM    671  O   ALA A  40      -0.422 -24.978 -36.135  1.00  0.00           O  
ATOM    672  CB  ALA A  40      -0.374 -22.706 -37.521  1.00  0.00           C  
ATOM    673  H   ALA A  40       1.212 -20.933 -36.142  1.00  0.00           H  
ATOM    674  HA  ALA A  40      -0.710 -22.043 -35.517  1.00  0.00           H  
ATOM    675 1HB  ALA A  40      -1.345 -23.178 -37.603  1.00  0.00           H  
ATOM    676 2HB  ALA A  40      -0.421 -21.698 -37.937  1.00  0.00           H  
ATOM    677 3HB  ALA A  40       0.356 -23.291 -38.077  1.00  0.00           H  
ATOM    678  N   LYS A  41       0.468 -24.185 -34.237  1.00  0.00           N  
ATOM    679  CA  LYS A  41       0.459 -25.486 -33.564  1.00  0.00           C  
ATOM    680  C   LYS A  41      -0.967 -26.049 -33.480  1.00  0.00           C  
ATOM    681  O   LYS A  41      -1.175 -27.254 -33.606  1.00  0.00           O  
ATOM    682  CB  LYS A  41       1.101 -25.390 -32.180  1.00  0.00           C  
ATOM    683  CG  LYS A  41       1.270 -26.727 -31.482  1.00  0.00           C  
ATOM    684  CD  LYS A  41       2.044 -26.576 -30.177  1.00  0.00           C  
ATOM    685  CE  LYS A  41       2.245 -27.925 -29.491  1.00  0.00           C  
ATOM    686  NZ  LYS A  41       2.968 -27.786 -28.200  1.00  0.00           N  
ATOM    687  H   LYS A  41       0.859 -23.370 -33.774  1.00  0.00           H  
ATOM    688  HA  LYS A  41       1.051 -26.182 -34.159  1.00  0.00           H  
ATOM    689 1HB  LYS A  41       2.080 -24.927 -32.256  1.00  0.00           H  
ATOM    690 2HB  LYS A  41       0.489 -24.756 -31.540  1.00  0.00           H  
ATOM    691 1HG  LYS A  41       0.285 -27.149 -31.273  1.00  0.00           H  
ATOM    692 2HG  LYS A  41       1.805 -27.413 -32.137  1.00  0.00           H  
ATOM    693 1HD  LYS A  41       3.019 -26.135 -30.386  1.00  0.00           H  
ATOM    694 2HD  LYS A  41       1.504 -25.910 -29.507  1.00  0.00           H  
ATOM    695 1HE  LYS A  41       1.281 -28.387 -29.308  1.00  0.00           H  
ATOM    696 2HE  LYS A  41       2.823 -28.573 -30.148  1.00  0.00           H  
ATOM    697 1HZ  LYS A  41       3.085 -28.697 -27.780  1.00  0.00           H  
ATOM    698 2HZ  LYS A  41       3.874 -27.371 -28.364  1.00  0.00           H  
ATOM    699 3HZ  LYS A  41       2.434 -27.195 -27.579  1.00  0.00           H  
ATOM    700  N   ARG A  42      -1.946 -25.159 -33.258  1.00  0.00           N  
ATOM    701  CA  ARG A  42      -3.368 -25.512 -33.188  1.00  0.00           C  
ATOM    702  C   ARG A  42      -3.726 -26.611 -32.188  1.00  0.00           C  
ATOM    703  O   ARG A  42      -4.372 -27.598 -32.539  1.00  0.00           O  
ATOM    704  CB  ARG A  42      -3.867 -25.884 -34.577  1.00  0.00           C  
ATOM    705  CG  ARG A  42      -3.783 -24.733 -35.573  1.00  0.00           C  
ATOM    706  CD  ARG A  42      -4.266 -25.086 -36.923  1.00  0.00           C  
ATOM    707  NE  ARG A  42      -4.103 -23.966 -37.838  1.00  0.00           N  
ATOM    708  CZ  ARG A  42      -4.364 -23.995 -39.157  1.00  0.00           C  
ATOM    709  NH1 ARG A  42      -4.816 -25.094 -39.720  1.00  0.00           N  
ATOM    710  NH2 ARG A  42      -4.161 -22.911 -39.887  1.00  0.00           N  
ATOM    711  H   ARG A  42      -1.682 -24.191 -33.163  1.00  0.00           H  
ATOM    712  HA  ARG A  42      -3.908 -24.615 -32.887  1.00  0.00           H  
ATOM    713 1HB  ARG A  42      -3.289 -26.715 -34.977  1.00  0.00           H  
ATOM    714 2HB  ARG A  42      -4.907 -26.202 -34.519  1.00  0.00           H  
ATOM    715 1HG  ARG A  42      -4.390 -23.908 -35.206  1.00  0.00           H  
ATOM    716 2HG  ARG A  42      -2.769 -24.405 -35.658  1.00  0.00           H  
ATOM    717 1HD  ARG A  42      -3.689 -25.928 -37.306  1.00  0.00           H  
ATOM    718 2HD  ARG A  42      -5.322 -25.349 -36.884  1.00  0.00           H  
ATOM    719  HE  ARG A  42      -3.757 -23.099 -37.451  1.00  0.00           H  
ATOM    720 1HH1 ARG A  42      -4.970 -25.922 -39.162  1.00  0.00           H  
ATOM    721 2HH1 ARG A  42      -5.009 -25.111 -40.711  1.00  0.00           H  
ATOM    722 1HH2 ARG A  42      -3.806 -22.072 -39.450  1.00  0.00           H  
ATOM    723 2HH2 ARG A  42      -4.352 -22.924 -40.877  1.00  0.00           H  
ATOM    724  N   CYS A  43      -3.320 -26.430 -30.936  1.00  0.00           N  
ATOM    725  CA  CYS A  43      -3.619 -27.407 -29.896  1.00  0.00           C  
ATOM    726  C   CYS A  43      -5.122 -27.546 -29.690  1.00  0.00           C  
ATOM    727  O   CYS A  43      -5.856 -26.560 -29.747  1.00  0.00           O  
ATOM    728  CB  CYS A  43      -3.010 -26.985 -28.562  1.00  0.00           C  
ATOM    729  SG  CYS A  43      -1.228 -26.929 -28.544  1.00  0.00           S  
ATOM    730  H   CYS A  43      -2.791 -25.603 -30.709  1.00  0.00           H  
ATOM    731  HA  CYS A  43      -3.209 -28.372 -30.195  1.00  0.00           H  
ATOM    732 1HB  CYS A  43      -3.381 -25.996 -28.292  1.00  0.00           H  
ATOM    733 2HB  CYS A  43      -3.331 -27.672 -27.782  1.00  0.00           H  
ATOM    734  HG  CYS A  43      -1.127 -26.408 -27.324  1.00  0.00           H  
ATOM    735  N   SER A  44      -5.561 -28.777 -29.427  1.00  0.00           N  
ATOM    736  CA  SER A  44      -6.961 -29.101 -29.139  1.00  0.00           C  
ATOM    737  C   SER A  44      -7.175 -29.353 -27.645  1.00  0.00           C  
ATOM    738  O   SER A  44      -8.207 -29.882 -27.225  1.00  0.00           O  
ATOM    739  CB  SER A  44      -7.383 -30.319 -29.936  1.00  0.00           C  
ATOM    740  OG  SER A  44      -6.625 -31.445 -29.577  1.00  0.00           O  
ATOM    741  H   SER A  44      -4.890 -29.532 -29.429  1.00  0.00           H  
ATOM    742  HA  SER A  44      -7.581 -28.254 -29.435  1.00  0.00           H  
ATOM    743 1HB  SER A  44      -8.440 -30.518 -29.765  1.00  0.00           H  
ATOM    744 2HB  SER A  44      -7.255 -30.116 -30.999  1.00  0.00           H  
ATOM    745  HG  SER A  44      -6.853 -31.638 -28.664  1.00  0.00           H  
ATOM    746  N   THR A  45      -6.161 -29.021 -26.859  1.00  0.00           N  
ATOM    747  CA  THR A  45      -6.169 -29.263 -25.428  1.00  0.00           C  
ATOM    748  C   THR A  45      -7.004 -28.222 -24.692  1.00  0.00           C  
ATOM    749  O   THR A  45      -7.349 -27.184 -25.251  1.00  0.00           O  
ATOM    750  CB  THR A  45      -4.721 -29.254 -24.897  1.00  0.00           C  
ATOM    751  OG1 THR A  45      -4.144 -27.949 -25.066  1.00  0.00           O  
ATOM    752  CG2 THR A  45      -3.893 -30.246 -25.696  1.00  0.00           C  
ATOM    753  H   THR A  45      -5.361 -28.578 -27.281  1.00  0.00           H  
ATOM    754  HA  THR A  45      -6.607 -30.245 -25.243  1.00  0.00           H  
ATOM    755  HB  THR A  45      -4.708 -29.523 -23.842  1.00  0.00           H  
ATOM    756  HG1 THR A  45      -3.226 -27.967 -24.777  1.00  0.00           H  
ATOM    757 1HG2 THR A  45      -2.866 -30.241 -25.332  1.00  0.00           H  
ATOM    758 2HG2 THR A  45      -4.315 -31.244 -25.582  1.00  0.00           H  
ATOM    759 3HG2 THR A  45      -3.906 -29.966 -26.748  1.00  0.00           H  
ATOM    760  N   ARG A  46      -7.312 -28.503 -23.423  1.00  0.00           N  
ATOM    761  CA  ARG A  46      -8.090 -27.604 -22.561  1.00  0.00           C  
ATOM    762  C   ARG A  46      -9.453 -27.233 -23.159  1.00  0.00           C  
ATOM    763  O   ARG A  46      -9.907 -26.094 -23.039  1.00  0.00           O  
ATOM    764  CB  ARG A  46      -7.310 -26.327 -22.269  1.00  0.00           C  
ATOM    765  CG  ARG A  46      -5.983 -26.536 -21.548  1.00  0.00           C  
ATOM    766  CD  ARG A  46      -5.317 -25.242 -21.225  1.00  0.00           C  
ATOM    767  NE  ARG A  46      -4.046 -25.439 -20.539  1.00  0.00           N  
ATOM    768  CZ  ARG A  46      -3.197 -24.450 -20.192  1.00  0.00           C  
ATOM    769  NH1 ARG A  46      -3.492 -23.198 -20.470  1.00  0.00           N  
ATOM    770  NH2 ARG A  46      -2.065 -24.738 -19.572  1.00  0.00           N  
ATOM    771  H   ARG A  46      -6.988 -29.377 -23.038  1.00  0.00           H  
ATOM    772  HA  ARG A  46      -8.266 -28.115 -21.614  1.00  0.00           H  
ATOM    773 1HB  ARG A  46      -7.107 -25.788 -23.191  1.00  0.00           H  
ATOM    774 2HB  ARG A  46      -7.919 -25.675 -21.644  1.00  0.00           H  
ATOM    775 1HG  ARG A  46      -6.154 -27.079 -20.619  1.00  0.00           H  
ATOM    776 2HG  ARG A  46      -5.312 -27.113 -22.189  1.00  0.00           H  
ATOM    777 1HD  ARG A  46      -5.126 -24.693 -22.147  1.00  0.00           H  
ATOM    778 2HD  ARG A  46      -5.965 -24.651 -20.579  1.00  0.00           H  
ATOM    779  HE  ARG A  46      -3.781 -26.387 -20.307  1.00  0.00           H  
ATOM    780 1HH1 ARG A  46      -4.355 -22.977 -20.945  1.00  0.00           H  
ATOM    781 2HH1 ARG A  46      -2.854 -22.460 -20.210  1.00  0.00           H  
ATOM    782 1HH2 ARG A  46      -1.838 -25.700 -19.358  1.00  0.00           H  
ATOM    783 2HH2 ARG A  46      -1.429 -23.999 -19.312  1.00  0.00           H  
ATOM    784  N   SER A  47     -10.113 -28.205 -23.780  1.00  0.00           N  
ATOM    785  CA  SER A  47     -11.433 -27.992 -24.354  1.00  0.00           C  
ATOM    786  C   SER A  47     -12.451 -27.649 -23.273  1.00  0.00           C  
ATOM    787  O   SER A  47     -12.419 -28.218 -22.180  1.00  0.00           O  
ATOM    788  CB  SER A  47     -11.885 -29.221 -25.110  1.00  0.00           C  
ATOM    789  OG  SER A  47     -13.190 -29.051 -25.592  1.00  0.00           O  
ATOM    790  H   SER A  47      -9.681 -29.112 -23.861  1.00  0.00           H  
ATOM    791  HA  SER A  47     -11.374 -27.154 -25.049  1.00  0.00           H  
ATOM    792 1HB  SER A  47     -11.203 -29.412 -25.942  1.00  0.00           H  
ATOM    793 2HB  SER A  47     -11.848 -30.084 -24.450  1.00  0.00           H  
ATOM    794  HG  SER A  47     -13.709 -28.748 -24.837  1.00  0.00           H  
ATOM    795  N   ALA A  48     -13.364 -26.734 -23.582  1.00  0.00           N  
ATOM    796  CA  ALA A  48     -14.415 -26.356 -22.642  1.00  0.00           C  
ATOM    797  C   ALA A  48     -15.615 -25.780 -23.386  1.00  0.00           C  
ATOM    798  O   ALA A  48     -15.485 -25.224 -24.481  1.00  0.00           O  
ATOM    799  CB  ALA A  48     -13.880 -25.357 -21.628  1.00  0.00           C  
ATOM    800  H   ALA A  48     -13.326 -26.290 -24.488  1.00  0.00           H  
ATOM    801  HA  ALA A  48     -14.747 -27.252 -22.117  1.00  0.00           H  
ATOM    802 1HB  ALA A  48     -14.668 -25.093 -20.924  1.00  0.00           H  
ATOM    803 2HB  ALA A  48     -13.042 -25.801 -21.088  1.00  0.00           H  
ATOM    804 3HB  ALA A  48     -13.537 -24.470 -22.134  1.00  0.00           H  
ATOM    805  N   LYS A  49     -16.790 -25.849 -22.766  1.00  0.00           N  
ATOM    806  CA  LYS A  49     -18.005 -25.311 -23.381  1.00  0.00           C  
ATOM    807  C   LYS A  49     -18.103 -23.799 -23.232  1.00  0.00           C  
ATOM    808  O   LYS A  49     -18.894 -23.278 -22.449  1.00  0.00           O  
ATOM    809  CB  LYS A  49     -19.242 -25.981 -22.788  1.00  0.00           C  
ATOM    810  CG  LYS A  49     -19.349 -27.474 -23.095  1.00  0.00           C  
ATOM    811  CD  LYS A  49     -20.603 -28.084 -22.479  1.00  0.00           C  
ATOM    812  CE  LYS A  49     -20.709 -29.571 -22.794  1.00  0.00           C  
ATOM    813  NZ  LYS A  49     -21.925 -30.181 -22.187  1.00  0.00           N  
ATOM    814  H   LYS A  49     -16.853 -26.299 -21.864  1.00  0.00           H  
ATOM    815  HA  LYS A  49     -17.977 -25.534 -24.449  1.00  0.00           H  
ATOM    816 1HB  LYS A  49     -19.243 -25.855 -21.706  1.00  0.00           H  
ATOM    817 2HB  LYS A  49     -20.138 -25.493 -23.177  1.00  0.00           H  
ATOM    818 1HG  LYS A  49     -19.378 -27.619 -24.175  1.00  0.00           H  
ATOM    819 2HG  LYS A  49     -18.475 -27.989 -22.701  1.00  0.00           H  
ATOM    820 1HD  LYS A  49     -20.579 -27.950 -21.397  1.00  0.00           H  
ATOM    821 2HD  LYS A  49     -21.485 -27.576 -22.871  1.00  0.00           H  
ATOM    822 1HE  LYS A  49     -20.749 -29.705 -23.874  1.00  0.00           H  
ATOM    823 2HE  LYS A  49     -19.828 -30.081 -22.406  1.00  0.00           H  
ATOM    824 1HZ  LYS A  49     -21.959 -31.164 -22.416  1.00  0.00           H  
ATOM    825 2HZ  LYS A  49     -21.892 -30.071 -21.183  1.00  0.00           H  
ATOM    826 3HZ  LYS A  49     -22.749 -29.722 -22.548  1.00  0.00           H  
ATOM    827  N   LEU A  50     -17.271 -23.114 -23.998  1.00  0.00           N  
ATOM    828  CA  LEU A  50     -17.139 -21.666 -23.949  1.00  0.00           C  
ATOM    829  C   LEU A  50     -17.967 -20.928 -24.997  1.00  0.00           C  
ATOM    830  O   LEU A  50     -18.252 -19.739 -24.842  1.00  0.00           O  
ATOM    831  CB  LEU A  50     -15.669 -21.320 -24.135  1.00  0.00           C  
ATOM    832  CG  LEU A  50     -14.761 -21.901 -23.105  1.00  0.00           C  
ATOM    833  CD1 LEU A  50     -13.335 -21.561 -23.452  1.00  0.00           C  
ATOM    834  CD2 LEU A  50     -15.143 -21.383 -21.738  1.00  0.00           C  
ATOM    835  H   LEU A  50     -16.653 -23.665 -24.593  1.00  0.00           H  
ATOM    836  HA  LEU A  50     -17.460 -21.329 -22.965  1.00  0.00           H  
ATOM    837 1HB  LEU A  50     -15.349 -21.722 -25.081  1.00  0.00           H  
ATOM    838 2HB  LEU A  50     -15.548 -20.236 -24.146  1.00  0.00           H  
ATOM    839  HG  LEU A  50     -14.863 -22.968 -23.119  1.00  0.00           H  
ATOM    840 1HD1 LEU A  50     -12.665 -22.002 -22.713  1.00  0.00           H  
ATOM    841 2HD1 LEU A  50     -13.100 -21.961 -24.438  1.00  0.00           H  
ATOM    842 3HD1 LEU A  50     -13.211 -20.479 -23.456  1.00  0.00           H  
ATOM    843 1HD2 LEU A  50     -14.486 -21.820 -20.986  1.00  0.00           H  
ATOM    844 2HD2 LEU A  50     -15.044 -20.290 -21.713  1.00  0.00           H  
ATOM    845 3HD2 LEU A  50     -16.176 -21.657 -21.519  1.00  0.00           H  
ATOM    846  N   PHE A  51     -18.323 -21.610 -26.089  1.00  0.00           N  
ATOM    847  CA  PHE A  51     -19.006 -20.924 -27.179  1.00  0.00           C  
ATOM    848  C   PHE A  51     -20.289 -21.633 -27.645  1.00  0.00           C  
ATOM    849  O   PHE A  51     -20.360 -22.865 -27.654  1.00  0.00           O  
ATOM    850  CB  PHE A  51     -18.040 -20.778 -28.355  1.00  0.00           C  
ATOM    851  CG  PHE A  51     -16.818 -19.974 -28.027  1.00  0.00           C  
ATOM    852  CD1 PHE A  51     -15.673 -20.615 -27.608  1.00  0.00           C  
ATOM    853  CD2 PHE A  51     -16.808 -18.594 -28.106  1.00  0.00           C  
ATOM    854  CE1 PHE A  51     -14.540 -19.904 -27.275  1.00  0.00           C  
ATOM    855  CE2 PHE A  51     -15.668 -17.879 -27.777  1.00  0.00           C  
ATOM    856  CZ  PHE A  51     -14.542 -18.538 -27.359  1.00  0.00           C  
ATOM    857  H   PHE A  51     -18.096 -22.591 -26.162  1.00  0.00           H  
ATOM    858  HA  PHE A  51     -19.250 -19.937 -26.821  1.00  0.00           H  
ATOM    859 1HB  PHE A  51     -17.705 -21.764 -28.663  1.00  0.00           H  
ATOM    860 2HB  PHE A  51     -18.535 -20.329 -29.197  1.00  0.00           H  
ATOM    861  HD1 PHE A  51     -15.672 -21.703 -27.538  1.00  0.00           H  
ATOM    862  HD2 PHE A  51     -17.711 -18.075 -28.431  1.00  0.00           H  
ATOM    863  HE1 PHE A  51     -13.645 -20.426 -26.941  1.00  0.00           H  
ATOM    864  HE2 PHE A  51     -15.647 -16.796 -27.837  1.00  0.00           H  
ATOM    865  HZ  PHE A  51     -13.649 -17.972 -27.095  1.00  0.00           H  
ATOM    866  N   PRO A  52     -21.296 -20.881 -28.132  1.00  0.00           N  
ATOM    867  CA  PRO A  52     -22.557 -21.373 -28.654  1.00  0.00           C  
ATOM    868  C   PRO A  52     -22.412 -21.936 -30.053  1.00  0.00           C  
ATOM    869  O   PRO A  52     -23.005 -21.452 -31.026  1.00  0.00           O  
ATOM    870  CB  PRO A  52     -23.439 -20.121 -28.621  1.00  0.00           C  
ATOM    871  CG  PRO A  52     -22.479 -18.979 -28.836  1.00  0.00           C  
ATOM    872  CD  PRO A  52     -21.214 -19.398 -28.102  1.00  0.00           C  
ATOM    873  HA  PRO A  52     -22.949 -22.143 -27.972  1.00  0.00           H  
ATOM    874 1HB  PRO A  52     -24.210 -20.187 -29.405  1.00  0.00           H  
ATOM    875 2HB  PRO A  52     -23.969 -20.061 -27.659  1.00  0.00           H  
ATOM    876 1HG  PRO A  52     -22.327 -18.817 -29.904  1.00  0.00           H  
ATOM    877 2HG  PRO A  52     -22.906 -18.045 -28.436  1.00  0.00           H  
ATOM    878 1HD  PRO A  52     -20.336 -19.007 -28.630  1.00  0.00           H  
ATOM    879 2HD  PRO A  52     -21.280 -19.039 -27.072  1.00  0.00           H  
ATOM    880  N   VAL A  53     -21.746 -23.070 -30.151  1.00  0.00           N  
ATOM    881  CA  VAL A  53     -21.399 -23.620 -31.457  1.00  0.00           C  
ATOM    882  C   VAL A  53     -22.384 -24.703 -31.789  1.00  0.00           C  
ATOM    883  O   VAL A  53     -22.063 -25.868 -32.025  1.00  0.00           O  
ATOM    884  CB  VAL A  53     -19.988 -24.219 -31.400  1.00  0.00           C  
ATOM    885  CG1 VAL A  53     -18.977 -23.144 -31.120  1.00  0.00           C  
ATOM    886  CG2 VAL A  53     -19.956 -25.263 -30.300  1.00  0.00           C  
ATOM    887  H   VAL A  53     -21.353 -23.470 -29.297  1.00  0.00           H  
ATOM    888  HA  VAL A  53     -21.444 -22.835 -32.212  1.00  0.00           H  
ATOM    889  HB  VAL A  53     -19.744 -24.676 -32.357  1.00  0.00           H  
ATOM    890 1HG1 VAL A  53     -17.979 -23.577 -31.072  1.00  0.00           H  
ATOM    891 2HG1 VAL A  53     -19.010 -22.411 -31.913  1.00  0.00           H  
ATOM    892 3HG1 VAL A  53     -19.218 -22.681 -30.179  1.00  0.00           H  
ATOM    893 1HG2 VAL A  53     -18.963 -25.705 -30.245  1.00  0.00           H  
ATOM    894 2HG2 VAL A  53     -20.198 -24.793 -29.347  1.00  0.00           H  
ATOM    895 3HG2 VAL A  53     -20.688 -26.042 -30.514  1.00  0.00           H  
ATOM    896  N   VAL A  54     -23.618 -24.234 -31.750  1.00  0.00           N  
ATOM    897  CA  VAL A  54     -24.843 -24.925 -32.020  1.00  0.00           C  
ATOM    898  C   VAL A  54     -25.617 -24.004 -32.938  1.00  0.00           C  
ATOM    899  O   VAL A  54     -26.641 -24.372 -33.514  1.00  0.00           O  
ATOM    900  CB  VAL A  54     -25.607 -25.164 -30.704  1.00  0.00           C  
ATOM    901  CG1 VAL A  54     -24.778 -26.044 -29.766  1.00  0.00           C  
ATOM    902  CG2 VAL A  54     -25.899 -23.817 -30.033  1.00  0.00           C  
ATOM    903  H   VAL A  54     -23.687 -23.236 -31.559  1.00  0.00           H  
ATOM    904  HA  VAL A  54     -24.638 -25.870 -32.525  1.00  0.00           H  
ATOM    905  HB  VAL A  54     -26.539 -25.685 -30.920  1.00  0.00           H  
ATOM    906 1HG1 VAL A  54     -25.335 -26.216 -28.845  1.00  0.00           H  
ATOM    907 2HG1 VAL A  54     -24.573 -26.999 -30.251  1.00  0.00           H  
ATOM    908 3HG1 VAL A  54     -23.839 -25.552 -29.526  1.00  0.00           H  
ATOM    909 1HG2 VAL A  54     -26.443 -23.986 -29.105  1.00  0.00           H  
ATOM    910 2HG2 VAL A  54     -24.966 -23.308 -29.817  1.00  0.00           H  
ATOM    911 3HG2 VAL A  54     -26.503 -23.198 -30.693  1.00  0.00           H  
ATOM    912  N   SER A  55     -25.104 -22.771 -33.043  1.00  0.00           N  
ATOM    913  CA  SER A  55     -25.749 -21.721 -33.821  1.00  0.00           C  
ATOM    914  C   SER A  55     -25.847 -22.108 -35.293  1.00  0.00           C  
ATOM    915  O   SER A  55     -24.955 -22.771 -35.827  1.00  0.00           O  
ATOM    916  CB  SER A  55     -24.982 -20.419 -33.683  1.00  0.00           C  
ATOM    917  OG  SER A  55     -24.962 -19.973 -32.348  1.00  0.00           O  
ATOM    918  H   SER A  55     -24.258 -22.543 -32.516  1.00  0.00           H  
ATOM    919  HA  SER A  55     -26.759 -21.578 -33.436  1.00  0.00           H  
ATOM    920 1HB  SER A  55     -23.961 -20.542 -34.047  1.00  0.00           H  
ATOM    921 2HB  SER A  55     -25.461 -19.669 -34.302  1.00  0.00           H  
ATOM    922  HG  SER A  55     -24.263 -20.497 -31.896  1.00  0.00           H  
ATOM    923  N   GLU A  56     -26.918 -21.656 -35.945  1.00  0.00           N  
ATOM    924  CA  GLU A  56     -27.162 -21.918 -37.362  1.00  0.00           C  
ATOM    925  C   GLU A  56     -27.755 -20.685 -38.030  1.00  0.00           C  
ATOM    926  O   GLU A  56     -28.628 -20.023 -37.467  1.00  0.00           O  
ATOM    927  CB  GLU A  56     -28.103 -23.118 -37.528  1.00  0.00           C  
ATOM    928  CG  GLU A  56     -28.370 -23.534 -38.980  1.00  0.00           C  
ATOM    929  CD  GLU A  56     -29.230 -24.778 -39.097  1.00  0.00           C  
ATOM    930  OE1 GLU A  56     -29.585 -25.335 -38.085  1.00  0.00           O  
ATOM    931  OE2 GLU A  56     -29.527 -25.167 -40.203  1.00  0.00           O  
ATOM    932  H   GLU A  56     -27.599 -21.115 -35.433  1.00  0.00           H  
ATOM    933  HA  GLU A  56     -26.212 -22.145 -37.845  1.00  0.00           H  
ATOM    934 1HB  GLU A  56     -27.683 -23.979 -37.004  1.00  0.00           H  
ATOM    935 2HB  GLU A  56     -29.063 -22.892 -37.064  1.00  0.00           H  
ATOM    936 1HG  GLU A  56     -28.872 -22.715 -39.495  1.00  0.00           H  
ATOM    937 2HG  GLU A  56     -27.417 -23.707 -39.477  1.00  0.00           H  
ATOM    938  N   PHE A  57     -27.251 -20.370 -39.221  1.00  0.00           N  
ATOM    939  CA  PHE A  57     -27.680 -19.191 -39.963  1.00  0.00           C  
ATOM    940  C   PHE A  57     -28.097 -19.520 -41.385  1.00  0.00           C  
ATOM    941  O   PHE A  57     -27.581 -20.460 -41.990  1.00  0.00           O  
ATOM    942  CB  PHE A  57     -26.533 -18.189 -40.009  1.00  0.00           C  
ATOM    943  CG  PHE A  57     -26.110 -17.754 -38.652  1.00  0.00           C  
ATOM    944  CD1 PHE A  57     -25.187 -18.507 -37.955  1.00  0.00           C  
ATOM    945  CD2 PHE A  57     -26.626 -16.619 -38.056  1.00  0.00           C  
ATOM    946  CE1 PHE A  57     -24.798 -18.154 -36.706  1.00  0.00           C  
ATOM    947  CE2 PHE A  57     -26.226 -16.253 -36.788  1.00  0.00           C  
ATOM    948  CZ  PHE A  57     -25.312 -17.030 -36.110  1.00  0.00           C  
ATOM    949  H   PHE A  57     -26.544 -20.970 -39.622  1.00  0.00           H  
ATOM    950  HA  PHE A  57     -28.532 -18.745 -39.448  1.00  0.00           H  
ATOM    951 1HB  PHE A  57     -25.681 -18.637 -40.508  1.00  0.00           H  
ATOM    952 2HB  PHE A  57     -26.822 -17.314 -40.581  1.00  0.00           H  
ATOM    953  HD1 PHE A  57     -24.775 -19.406 -38.414  1.00  0.00           H  
ATOM    954  HD2 PHE A  57     -27.356 -16.015 -38.594  1.00  0.00           H  
ATOM    955  HE1 PHE A  57     -24.083 -18.773 -36.182  1.00  0.00           H  
ATOM    956  HE2 PHE A  57     -26.638 -15.359 -36.320  1.00  0.00           H  
ATOM    957  HZ  PHE A  57     -24.993 -16.756 -35.104  1.00  0.00           H  
ATOM    958  N   SER A  58     -28.997 -18.710 -41.930  1.00  0.00           N  
ATOM    959  CA  SER A  58     -29.399 -18.843 -43.320  1.00  0.00           C  
ATOM    960  C   SER A  58     -29.552 -17.453 -43.951  1.00  0.00           C  
ATOM    961  O   SER A  58     -30.514 -16.752 -43.629  1.00  0.00           O  
ATOM    962  CB  SER A  58     -30.723 -19.573 -43.420  1.00  0.00           C  
ATOM    963  OG  SER A  58     -31.146 -19.647 -44.755  1.00  0.00           O  
ATOM    964  H   SER A  58     -29.398 -17.975 -41.363  1.00  0.00           H  
ATOM    965  HA  SER A  58     -28.661 -19.447 -43.836  1.00  0.00           H  
ATOM    966 1HB  SER A  58     -30.611 -20.580 -43.013  1.00  0.00           H  
ATOM    967 2HB  SER A  58     -31.473 -19.060 -42.823  1.00  0.00           H  
ATOM    968  HG  SER A  58     -30.442 -20.106 -45.225  1.00  0.00           H  
ATOM    969  N   PRO A  59     -28.660 -17.046 -44.884  1.00  0.00           N  
ATOM    970  CA  PRO A  59     -28.645 -15.759 -45.573  1.00  0.00           C  
ATOM    971  C   PRO A  59     -29.993 -15.393 -46.182  1.00  0.00           C  
ATOM    972  O   PRO A  59     -30.342 -14.212 -46.280  1.00  0.00           O  
ATOM    973  CB  PRO A  59     -27.591 -15.986 -46.659  1.00  0.00           C  
ATOM    974  CG  PRO A  59     -26.645 -16.986 -46.052  1.00  0.00           C  
ATOM    975  CD  PRO A  59     -27.525 -17.922 -45.258  1.00  0.00           C  
ATOM    976  HA  PRO A  59     -28.311 -14.978 -44.875  1.00  0.00           H  
ATOM    977 1HB  PRO A  59     -28.072 -16.351 -47.579  1.00  0.00           H  
ATOM    978 2HB  PRO A  59     -27.101 -15.033 -46.911  1.00  0.00           H  
ATOM    979 1HG  PRO A  59     -26.078 -17.500 -46.844  1.00  0.00           H  
ATOM    980 2HG  PRO A  59     -25.907 -16.468 -45.420  1.00  0.00           H  
ATOM    981 1HD  PRO A  59     -27.859 -18.763 -45.885  1.00  0.00           H  
ATOM    982 2HD  PRO A  59     -26.956 -18.244 -44.368  1.00  0.00           H  
ATOM    983  N   VAL A  60     -30.761 -16.405 -46.586  1.00  0.00           N  
ATOM    984  CA  VAL A  60     -32.063 -16.166 -47.179  1.00  0.00           C  
ATOM    985  C   VAL A  60     -33.017 -15.604 -46.146  1.00  0.00           C  
ATOM    986  O   VAL A  60     -33.574 -14.523 -46.330  1.00  0.00           O  
ATOM    987  CB  VAL A  60     -32.648 -17.465 -47.743  1.00  0.00           C  
ATOM    988  CG1 VAL A  60     -34.085 -17.227 -48.206  1.00  0.00           C  
ATOM    989  CG2 VAL A  60     -31.770 -17.945 -48.883  1.00  0.00           C  
ATOM    990  H   VAL A  60     -30.442 -17.357 -46.486  1.00  0.00           H  
ATOM    991  HA  VAL A  60     -31.953 -15.443 -47.988  1.00  0.00           H  
ATOM    992  HB  VAL A  60     -32.674 -18.223 -46.958  1.00  0.00           H  
ATOM    993 1HG1 VAL A  60     -34.500 -18.154 -48.596  1.00  0.00           H  
ATOM    994 2HG1 VAL A  60     -34.688 -16.890 -47.363  1.00  0.00           H  
ATOM    995 3HG1 VAL A  60     -34.098 -16.467 -48.986  1.00  0.00           H  
ATOM    996 1HG2 VAL A  60     -32.172 -18.875 -49.285  1.00  0.00           H  
ATOM    997 2HG2 VAL A  60     -31.746 -17.188 -49.666  1.00  0.00           H  
ATOM    998 3HG2 VAL A  60     -30.758 -18.117 -48.511  1.00  0.00           H  
ATOM    999  N   ASN A  61     -33.187 -16.322 -45.041  1.00  0.00           N  
ATOM   1000  CA  ASN A  61     -34.101 -15.874 -44.006  1.00  0.00           C  
ATOM   1001  C   ASN A  61     -33.642 -14.555 -43.409  1.00  0.00           C  
ATOM   1002  O   ASN A  61     -34.452 -13.668 -43.133  1.00  0.00           O  
ATOM   1003  CB  ASN A  61     -34.239 -16.938 -42.948  1.00  0.00           C  
ATOM   1004  CG  ASN A  61     -35.039 -18.109 -43.443  1.00  0.00           C  
ATOM   1005  OD1 ASN A  61     -35.811 -18.000 -44.407  1.00  0.00           O  
ATOM   1006  ND2 ASN A  61     -34.874 -19.235 -42.801  1.00  0.00           N  
ATOM   1007  H   ASN A  61     -32.673 -17.186 -44.919  1.00  0.00           H  
ATOM   1008  HA  ASN A  61     -35.076 -15.704 -44.455  1.00  0.00           H  
ATOM   1009 1HB  ASN A  61     -33.245 -17.283 -42.653  1.00  0.00           H  
ATOM   1010 2HB  ASN A  61     -34.719 -16.520 -42.066  1.00  0.00           H  
ATOM   1011 1HD2 ASN A  61     -35.379 -20.051 -43.084  1.00  0.00           H  
ATOM   1012 2HD2 ASN A  61     -34.240 -19.281 -42.030  1.00  0.00           H  
ATOM   1013  N   ILE A  62     -32.329 -14.379 -43.303  1.00  0.00           N  
ATOM   1014  CA  ILE A  62     -31.788 -13.147 -42.758  1.00  0.00           C  
ATOM   1015  C   ILE A  62     -32.181 -11.969 -43.652  1.00  0.00           C  
ATOM   1016  O   ILE A  62     -32.643 -10.926 -43.161  1.00  0.00           O  
ATOM   1017  CB  ILE A  62     -30.260 -13.275 -42.625  1.00  0.00           C  
ATOM   1018  CG1 ILE A  62     -29.934 -14.328 -41.528  1.00  0.00           C  
ATOM   1019  CG2 ILE A  62     -29.638 -11.930 -42.300  1.00  0.00           C  
ATOM   1020  CD1 ILE A  62     -28.486 -14.789 -41.504  1.00  0.00           C  
ATOM   1021  H   ILE A  62     -31.696 -15.139 -43.562  1.00  0.00           H  
ATOM   1022  HA  ILE A  62     -32.213 -12.986 -41.769  1.00  0.00           H  
ATOM   1023  HB  ILE A  62     -29.854 -13.642 -43.561  1.00  0.00           H  
ATOM   1024 1HG1 ILE A  62     -30.172 -13.900 -40.557  1.00  0.00           H  
ATOM   1025 2HG1 ILE A  62     -30.570 -15.195 -41.685  1.00  0.00           H  
ATOM   1026 1HG2 ILE A  62     -28.559 -12.041 -42.219  1.00  0.00           H  
ATOM   1027 2HG2 ILE A  62     -29.871 -11.219 -43.094  1.00  0.00           H  
ATOM   1028 3HG2 ILE A  62     -30.038 -11.561 -41.355  1.00  0.00           H  
ATOM   1029 1HD1 ILE A  62     -28.360 -15.517 -40.712  1.00  0.00           H  
ATOM   1030 2HD1 ILE A  62     -28.230 -15.244 -42.455  1.00  0.00           H  
ATOM   1031 3HD1 ILE A  62     -27.833 -13.939 -41.323  1.00  0.00           H  
ATOM   1032  N   SER A  63     -32.018 -12.142 -44.969  1.00  0.00           N  
ATOM   1033  CA  SER A  63     -32.368 -11.113 -45.935  1.00  0.00           C  
ATOM   1034  C   SER A  63     -33.868 -10.819 -45.936  1.00  0.00           C  
ATOM   1035  O   SER A  63     -34.279  -9.657 -45.998  1.00  0.00           O  
ATOM   1036  CB  SER A  63     -31.954 -11.563 -47.322  1.00  0.00           C  
ATOM   1037  OG  SER A  63     -30.563 -11.698 -47.415  1.00  0.00           O  
ATOM   1038  H   SER A  63     -31.618 -13.011 -45.327  1.00  0.00           H  
ATOM   1039  HA  SER A  63     -31.832 -10.201 -45.674  1.00  0.00           H  
ATOM   1040 1HB  SER A  63     -32.429 -12.516 -47.553  1.00  0.00           H  
ATOM   1041 2HB  SER A  63     -32.302 -10.838 -48.053  1.00  0.00           H  
ATOM   1042  HG  SER A  63     -30.349 -12.521 -46.915  1.00  0.00           H  
ATOM   1043  N   LEU A  64     -34.698 -11.865 -45.841  1.00  0.00           N  
ATOM   1044  CA  LEU A  64     -36.148 -11.677 -45.861  1.00  0.00           C  
ATOM   1045  C   LEU A  64     -36.632 -10.879 -44.657  1.00  0.00           C  
ATOM   1046  O   LEU A  64     -37.485  -9.995 -44.791  1.00  0.00           O  
ATOM   1047  CB  LEU A  64     -36.842 -13.042 -45.880  1.00  0.00           C  
ATOM   1048  CG  LEU A  64     -36.677 -13.856 -47.174  1.00  0.00           C  
ATOM   1049  CD1 LEU A  64     -37.237 -15.254 -46.962  1.00  0.00           C  
ATOM   1050  CD2 LEU A  64     -37.382 -13.148 -48.303  1.00  0.00           C  
ATOM   1051  H   LEU A  64     -34.312 -12.810 -45.798  1.00  0.00           H  
ATOM   1052  HA  LEU A  64     -36.411 -11.131 -46.765  1.00  0.00           H  
ATOM   1053 1HB  LEU A  64     -36.438 -13.638 -45.063  1.00  0.00           H  
ATOM   1054 2HB  LEU A  64     -37.905 -12.896 -45.704  1.00  0.00           H  
ATOM   1055  HG  LEU A  64     -35.628 -13.944 -47.417  1.00  0.00           H  
ATOM   1056 1HD1 LEU A  64     -37.112 -15.838 -47.873  1.00  0.00           H  
ATOM   1057 2HD1 LEU A  64     -36.703 -15.740 -46.149  1.00  0.00           H  
ATOM   1058 3HD1 LEU A  64     -38.294 -15.189 -46.713  1.00  0.00           H  
ATOM   1059 1HD2 LEU A  64     -37.259 -13.722 -49.223  1.00  0.00           H  
ATOM   1060 2HD2 LEU A  64     -38.442 -13.056 -48.070  1.00  0.00           H  
ATOM   1061 3HD2 LEU A  64     -36.950 -12.156 -48.432  1.00  0.00           H  
ATOM   1062  N   VAL A  65     -36.062 -11.165 -43.485  1.00  0.00           N  
ATOM   1063  CA  VAL A  65     -36.436 -10.447 -42.279  1.00  0.00           C  
ATOM   1064  C   VAL A  65     -35.951  -9.018 -42.331  1.00  0.00           C  
ATOM   1065  O   VAL A  65     -36.695  -8.095 -41.990  1.00  0.00           O  
ATOM   1066  CB  VAL A  65     -35.872 -11.118 -41.022  1.00  0.00           C  
ATOM   1067  CG1 VAL A  65     -36.136 -10.226 -39.812  1.00  0.00           C  
ATOM   1068  CG2 VAL A  65     -36.536 -12.470 -40.825  1.00  0.00           C  
ATOM   1069  H   VAL A  65     -35.374 -11.919 -43.427  1.00  0.00           H  
ATOM   1070  HA  VAL A  65     -37.523 -10.444 -42.205  1.00  0.00           H  
ATOM   1071  HB  VAL A  65     -34.791 -11.248 -41.135  1.00  0.00           H  
ATOM   1072 1HG1 VAL A  65     -35.729 -10.697 -38.919  1.00  0.00           H  
ATOM   1073 2HG1 VAL A  65     -35.653  -9.258 -39.964  1.00  0.00           H  
ATOM   1074 3HG1 VAL A  65     -37.209 -10.082 -39.693  1.00  0.00           H  
ATOM   1075 1HG2 VAL A  65     -36.131 -12.947 -39.934  1.00  0.00           H  
ATOM   1076 2HG2 VAL A  65     -37.610 -12.333 -40.710  1.00  0.00           H  
ATOM   1077 3HG2 VAL A  65     -36.347 -13.098 -41.689  1.00  0.00           H  
ATOM   1078  N   THR A  66     -34.706  -8.827 -42.763  1.00  0.00           N  
ATOM   1079  CA  THR A  66     -34.138  -7.499 -42.839  1.00  0.00           C  
ATOM   1080  C   THR A  66     -34.968  -6.626 -43.764  1.00  0.00           C  
ATOM   1081  O   THR A  66     -35.309  -5.493 -43.417  1.00  0.00           O  
ATOM   1082  CB  THR A  66     -32.697  -7.568 -43.364  1.00  0.00           C  
ATOM   1083  OG1 THR A  66     -31.900  -8.363 -42.467  1.00  0.00           O  
ATOM   1084  CG2 THR A  66     -32.117  -6.168 -43.465  1.00  0.00           C  
ATOM   1085  H   THR A  66     -34.123  -9.623 -43.028  1.00  0.00           H  
ATOM   1086  HA  THR A  66     -34.141  -7.057 -41.844  1.00  0.00           H  
ATOM   1087  HB  THR A  66     -32.692  -8.037 -44.348  1.00  0.00           H  
ATOM   1088  HG1 THR A  66     -32.223  -9.298 -42.511  1.00  0.00           H  
ATOM   1089 1HG2 THR A  66     -31.097  -6.225 -43.839  1.00  0.00           H  
ATOM   1090 2HG2 THR A  66     -32.724  -5.574 -44.151  1.00  0.00           H  
ATOM   1091 3HG2 THR A  66     -32.119  -5.702 -42.482  1.00  0.00           H  
ATOM   1092  N   ALA A  67     -35.310  -7.155 -44.941  1.00  0.00           N  
ATOM   1093  CA  ALA A  67     -36.115  -6.409 -45.887  1.00  0.00           C  
ATOM   1094  C   ALA A  67     -37.483  -6.079 -45.307  1.00  0.00           C  
ATOM   1095  O   ALA A  67     -37.968  -4.955 -45.466  1.00  0.00           O  
ATOM   1096  CB  ALA A  67     -36.280  -7.210 -47.157  1.00  0.00           C  
ATOM   1097  H   ALA A  67     -34.996  -8.093 -45.192  1.00  0.00           H  
ATOM   1098  HA  ALA A  67     -35.602  -5.475 -46.109  1.00  0.00           H  
ATOM   1099 1HB  ALA A  67     -36.866  -6.644 -47.875  1.00  0.00           H  
ATOM   1100 2HB  ALA A  67     -35.298  -7.429 -47.576  1.00  0.00           H  
ATOM   1101 3HB  ALA A  67     -36.790  -8.148 -46.924  1.00  0.00           H  
ATOM   1102  N   ALA A  68     -38.101  -7.036 -44.604  1.00  0.00           N  
ATOM   1103  CA  ALA A  68     -39.397  -6.779 -44.002  1.00  0.00           C  
ATOM   1104  C   ALA A  68     -39.295  -5.671 -42.970  1.00  0.00           C  
ATOM   1105  O   ALA A  68     -40.155  -4.785 -42.904  1.00  0.00           O  
ATOM   1106  CB  ALA A  68     -39.925  -8.040 -43.351  1.00  0.00           C  
ATOM   1107  H   ALA A  68     -37.689  -7.967 -44.507  1.00  0.00           H  
ATOM   1108  HA  ALA A  68     -40.080  -6.458 -44.786  1.00  0.00           H  
ATOM   1109 1HB  ALA A  68     -40.903  -7.846 -42.918  1.00  0.00           H  
ATOM   1110 2HB  ALA A  68     -40.005  -8.826 -44.102  1.00  0.00           H  
ATOM   1111 3HB  ALA A  68     -39.237  -8.357 -42.570  1.00  0.00           H  
ATOM   1112  N   ALA A  69     -38.224  -5.701 -42.175  1.00  0.00           N  
ATOM   1113  CA  ALA A  69     -38.023  -4.683 -41.167  1.00  0.00           C  
ATOM   1114  C   ALA A  69     -37.855  -3.328 -41.821  1.00  0.00           C  
ATOM   1115  O   ALA A  69     -38.436  -2.340 -41.370  1.00  0.00           O  
ATOM   1116  CB  ALA A  69     -36.807  -5.014 -40.328  1.00  0.00           C  
ATOM   1117  H   ALA A  69     -37.550  -6.461 -42.259  1.00  0.00           H  
ATOM   1118  HA  ALA A  69     -38.906  -4.651 -40.531  1.00  0.00           H  
ATOM   1119 1HB  ALA A  69     -36.673  -4.253 -39.563  1.00  0.00           H  
ATOM   1120 2HB  ALA A  69     -36.947  -5.988 -39.859  1.00  0.00           H  
ATOM   1121 3HB  ALA A  69     -35.927  -5.047 -40.966  1.00  0.00           H  
ATOM   1122  N   ALA A  70     -37.092  -3.283 -42.915  1.00  0.00           N  
ATOM   1123  CA  ALA A  70     -36.879  -2.033 -43.615  1.00  0.00           C  
ATOM   1124  C   ALA A  70     -38.195  -1.494 -44.136  1.00  0.00           C  
ATOM   1125  O   ALA A  70     -38.467  -0.294 -44.044  1.00  0.00           O  
ATOM   1126  CB  ALA A  70     -35.907  -2.237 -44.758  1.00  0.00           C  
ATOM   1127  H   ALA A  70     -36.627  -4.130 -43.245  1.00  0.00           H  
ATOM   1128  HA  ALA A  70     -36.467  -1.312 -42.910  1.00  0.00           H  
ATOM   1129 1HB  ALA A  70     -35.738  -1.292 -45.268  1.00  0.00           H  
ATOM   1130 2HB  ALA A  70     -34.964  -2.618 -44.365  1.00  0.00           H  
ATOM   1131 3HB  ALA A  70     -36.322  -2.958 -45.458  1.00  0.00           H  
ATOM   1132  N   ALA A  71     -39.034  -2.387 -44.667  1.00  0.00           N  
ATOM   1133  CA  ALA A  71     -40.322  -1.979 -45.191  1.00  0.00           C  
ATOM   1134  C   ALA A  71     -41.176  -1.380 -44.091  1.00  0.00           C  
ATOM   1135  O   ALA A  71     -41.842  -0.360 -44.296  1.00  0.00           O  
ATOM   1136  CB  ALA A  71     -41.029  -3.166 -45.815  1.00  0.00           C  
ATOM   1137  H   ALA A  71     -38.755  -3.367 -44.733  1.00  0.00           H  
ATOM   1138  HA  ALA A  71     -40.155  -1.215 -45.950  1.00  0.00           H  
ATOM   1139 1HB  ALA A  71     -41.985  -2.849 -46.224  1.00  0.00           H  
ATOM   1140 2HB  ALA A  71     -40.406  -3.577 -46.610  1.00  0.00           H  
ATOM   1141 3HB  ALA A  71     -41.193  -3.926 -45.058  1.00  0.00           H  
ATOM   1142  N   ALA A  72     -41.127  -1.996 -42.902  1.00  0.00           N  
ATOM   1143  CA  ALA A  72     -41.887  -1.496 -41.771  1.00  0.00           C  
ATOM   1144  C   ALA A  72     -41.429  -0.099 -41.404  1.00  0.00           C  
ATOM   1145  O   ALA A  72     -42.251   0.786 -41.165  1.00  0.00           O  
ATOM   1146  CB  ALA A  72     -41.732  -2.422 -40.581  1.00  0.00           C  
ATOM   1147  H   ALA A  72     -40.572  -2.848 -42.798  1.00  0.00           H  
ATOM   1148  HA  ALA A  72     -42.936  -1.451 -42.058  1.00  0.00           H  
ATOM   1149 1HB  ALA A  72     -42.322  -2.044 -39.748  1.00  0.00           H  
ATOM   1150 2HB  ALA A  72     -42.075  -3.420 -40.854  1.00  0.00           H  
ATOM   1151 3HB  ALA A  72     -40.688  -2.468 -40.292  1.00  0.00           H  
ATOM   1152  N   VAL A  73     -40.117   0.131 -41.440  1.00  0.00           N  
ATOM   1153  CA  VAL A  73     -39.605   1.446 -41.099  1.00  0.00           C  
ATOM   1154  C   VAL A  73     -40.104   2.478 -42.082  1.00  0.00           C  
ATOM   1155  O   VAL A  73     -40.577   3.542 -41.681  1.00  0.00           O  
ATOM   1156  CB  VAL A  73     -38.072   1.468 -41.077  1.00  0.00           C  
ATOM   1157  CG1 VAL A  73     -37.588   2.903 -40.926  1.00  0.00           C  
ATOM   1158  CG2 VAL A  73     -37.575   0.615 -39.924  1.00  0.00           C  
ATOM   1159  H   VAL A  73     -39.474  -0.635 -41.654  1.00  0.00           H  
ATOM   1160  HA  VAL A  73     -39.968   1.708 -40.103  1.00  0.00           H  
ATOM   1161  HB  VAL A  73     -37.690   1.077 -42.019  1.00  0.00           H  
ATOM   1162 1HG1 VAL A  73     -36.499   2.920 -40.918  1.00  0.00           H  
ATOM   1163 2HG1 VAL A  73     -37.954   3.500 -41.764  1.00  0.00           H  
ATOM   1164 3HG1 VAL A  73     -37.967   3.318 -39.991  1.00  0.00           H  
ATOM   1165 1HG2 VAL A  73     -36.486   0.623 -39.908  1.00  0.00           H  
ATOM   1166 2HG2 VAL A  73     -37.959   1.016 -38.987  1.00  0.00           H  
ATOM   1167 3HG2 VAL A  73     -37.924  -0.399 -40.047  1.00  0.00           H  
ATOM   1168  N   VAL A  74     -40.055   2.152 -43.366  1.00  0.00           N  
ATOM   1169  CA  VAL A  74     -40.518   3.087 -44.370  1.00  0.00           C  
ATOM   1170  C   VAL A  74     -41.992   3.409 -44.154  1.00  0.00           C  
ATOM   1171  O   VAL A  74     -42.389   4.576 -44.202  1.00  0.00           O  
ATOM   1172  CB  VAL A  74     -40.300   2.511 -45.774  1.00  0.00           C  
ATOM   1173  CG1 VAL A  74     -40.974   3.380 -46.800  1.00  0.00           C  
ATOM   1174  CG2 VAL A  74     -38.809   2.426 -46.048  1.00  0.00           C  
ATOM   1175  H   VAL A  74     -39.662   1.249 -43.642  1.00  0.00           H  
ATOM   1176  HA  VAL A  74     -39.940   4.006 -44.278  1.00  0.00           H  
ATOM   1177  HB  VAL A  74     -40.743   1.515 -45.826  1.00  0.00           H  
ATOM   1178 1HG1 VAL A  74     -40.821   2.960 -47.791  1.00  0.00           H  
ATOM   1179 2HG1 VAL A  74     -42.040   3.423 -46.584  1.00  0.00           H  
ATOM   1180 3HG1 VAL A  74     -40.549   4.381 -46.760  1.00  0.00           H  
ATOM   1181 1HG2 VAL A  74     -38.645   2.006 -47.039  1.00  0.00           H  
ATOM   1182 2HG2 VAL A  74     -38.374   3.422 -45.997  1.00  0.00           H  
ATOM   1183 3HG2 VAL A  74     -38.339   1.791 -45.305  1.00  0.00           H  
ATOM   1184  N   ALA A  75     -42.799   2.381 -43.884  1.00  0.00           N  
ATOM   1185  CA  ALA A  75     -44.218   2.579 -43.634  1.00  0.00           C  
ATOM   1186  C   ALA A  75     -44.468   3.490 -42.426  1.00  0.00           C  
ATOM   1187  O   ALA A  75     -45.387   4.308 -42.443  1.00  0.00           O  
ATOM   1188  CB  ALA A  75     -44.884   1.236 -43.401  1.00  0.00           C  
ATOM   1189  H   ALA A  75     -42.418   1.434 -43.865  1.00  0.00           H  
ATOM   1190  HA  ALA A  75     -44.651   3.052 -44.512  1.00  0.00           H  
ATOM   1191 1HB  ALA A  75     -45.950   1.381 -43.244  1.00  0.00           H  
ATOM   1192 2HB  ALA A  75     -44.723   0.598 -44.270  1.00  0.00           H  
ATOM   1193 3HB  ALA A  75     -44.447   0.766 -42.523  1.00  0.00           H  
ATOM   1194  N   GLU A  76     -43.652   3.367 -41.377  1.00  0.00           N  
ATOM   1195  CA  GLU A  76     -43.804   4.222 -40.201  1.00  0.00           C  
ATOM   1196  C   GLU A  76     -43.378   5.673 -40.468  1.00  0.00           C  
ATOM   1197  O   GLU A  76     -43.986   6.616 -39.955  1.00  0.00           O  
ATOM   1198  CB  GLU A  76     -43.012   3.662 -39.011  1.00  0.00           C  
ATOM   1199  CG  GLU A  76     -43.569   2.354 -38.421  1.00  0.00           C  
ATOM   1200  CD  GLU A  76     -42.739   1.809 -37.271  1.00  0.00           C  
ATOM   1201  OE1 GLU A  76     -41.694   2.354 -36.994  1.00  0.00           O  
ATOM   1202  OE2 GLU A  76     -43.159   0.846 -36.669  1.00  0.00           O  
ATOM   1203  H   GLU A  76     -42.925   2.649 -41.388  1.00  0.00           H  
ATOM   1204  HA  GLU A  76     -44.859   4.232 -39.928  1.00  0.00           H  
ATOM   1205 1HB  GLU A  76     -41.985   3.467 -39.330  1.00  0.00           H  
ATOM   1206 2HB  GLU A  76     -42.971   4.405 -38.218  1.00  0.00           H  
ATOM   1207 1HG  GLU A  76     -44.581   2.538 -38.063  1.00  0.00           H  
ATOM   1208 2HG  GLU A  76     -43.627   1.607 -39.208  1.00  0.00           H  
ATOM   1209  N   VAL A  77     -42.331   5.846 -41.273  1.00  0.00           N  
ATOM   1210  CA  VAL A  77     -41.758   7.153 -41.591  1.00  0.00           C  
ATOM   1211  C   VAL A  77     -42.481   7.994 -42.640  1.00  0.00           C  
ATOM   1212  O   VAL A  77     -42.639   9.208 -42.461  1.00  0.00           O  
ATOM   1213  CB  VAL A  77     -40.303   6.998 -42.049  1.00  0.00           C  
ATOM   1214  CG1 VAL A  77     -39.782   8.341 -42.537  1.00  0.00           C  
ATOM   1215  CG2 VAL A  77     -39.452   6.504 -40.884  1.00  0.00           C  
ATOM   1216  H   VAL A  77     -41.874   5.013 -41.648  1.00  0.00           H  
ATOM   1217  HA  VAL A  77     -41.748   7.726 -40.663  1.00  0.00           H  
ATOM   1218  HB  VAL A  77     -40.258   6.283 -42.875  1.00  0.00           H  
ATOM   1219 1HG1 VAL A  77     -38.751   8.235 -42.870  1.00  0.00           H  
ATOM   1220 2HG1 VAL A  77     -40.398   8.676 -43.366  1.00  0.00           H  
ATOM   1221 3HG1 VAL A  77     -39.830   9.071 -41.728  1.00  0.00           H  
ATOM   1222 1HG2 VAL A  77     -38.420   6.387 -41.211  1.00  0.00           H  
ATOM   1223 2HG2 VAL A  77     -39.500   7.226 -40.071  1.00  0.00           H  
ATOM   1224 3HG2 VAL A  77     -39.829   5.548 -40.535  1.00  0.00           H  
ATOM   1225  N   LEU A  78     -42.928   7.391 -43.735  1.00  0.00           N  
ATOM   1226  CA  LEU A  78     -43.479   8.231 -44.785  1.00  0.00           C  
ATOM   1227  C   LEU A  78     -44.674   9.103 -44.360  1.00  0.00           C  
ATOM   1228  O   LEU A  78     -44.716  10.260 -44.773  1.00  0.00           O  
ATOM   1229  CB  LEU A  78     -43.848   7.392 -46.015  1.00  0.00           C  
ATOM   1230  CG  LEU A  78     -42.681   6.810 -46.783  1.00  0.00           C  
ATOM   1231  CD1 LEU A  78     -43.215   5.885 -47.857  1.00  0.00           C  
ATOM   1232  CD2 LEU A  78     -41.861   7.924 -47.370  1.00  0.00           C  
ATOM   1233  H   LEU A  78     -42.821   6.381 -43.859  1.00  0.00           H  
ATOM   1234  HA  LEU A  78     -42.684   8.910 -45.096  1.00  0.00           H  
ATOM   1235 1HB  LEU A  78     -44.448   6.549 -45.720  1.00  0.00           H  
ATOM   1236 2HB  LEU A  78     -44.429   8.006 -46.700  1.00  0.00           H  
ATOM   1237  HG  LEU A  78     -42.058   6.227 -46.109  1.00  0.00           H  
ATOM   1238 1HD1 LEU A  78     -42.386   5.452 -48.413  1.00  0.00           H  
ATOM   1239 2HD1 LEU A  78     -43.797   5.089 -47.390  1.00  0.00           H  
ATOM   1240 3HD1 LEU A  78     -43.850   6.447 -48.538  1.00  0.00           H  
ATOM   1241 1HD2 LEU A  78     -41.018   7.502 -47.916  1.00  0.00           H  
ATOM   1242 2HD2 LEU A  78     -42.476   8.517 -48.047  1.00  0.00           H  
ATOM   1243 3HD2 LEU A  78     -41.499   8.547 -46.572  1.00  0.00           H  
ATOM   1244  N   PRO A  79     -45.659   8.650 -43.549  1.00  0.00           N  
ATOM   1245  CA  PRO A  79     -46.766   9.477 -43.099  1.00  0.00           C  
ATOM   1246  C   PRO A  79     -46.302  10.719 -42.348  1.00  0.00           C  
ATOM   1247  O   PRO A  79     -46.992  11.734 -42.345  1.00  0.00           O  
ATOM   1248  CB  PRO A  79     -47.541   8.531 -42.178  1.00  0.00           C  
ATOM   1249  CG  PRO A  79     -47.192   7.153 -42.680  1.00  0.00           C  
ATOM   1250  CD  PRO A  79     -45.748   7.255 -43.096  1.00  0.00           C  
ATOM   1251  HA  PRO A  79     -47.375   9.761 -43.970  1.00  0.00           H  
ATOM   1252 1HB  PRO A  79     -47.227   8.692 -41.135  1.00  0.00           H  
ATOM   1253 2HB  PRO A  79     -48.616   8.751 -42.230  1.00  0.00           H  
ATOM   1254 1HG  PRO A  79     -47.333   6.403 -41.884  1.00  0.00           H  
ATOM   1255 2HG  PRO A  79     -47.850   6.864 -43.509  1.00  0.00           H  
ATOM   1256 1HD  PRO A  79     -45.135   7.091 -42.214  1.00  0.00           H  
ATOM   1257 2HD  PRO A  79     -45.553   6.531 -43.873  1.00  0.00           H  
ATOM   1258  N   GLU A  80     -45.108  10.683 -41.749  1.00  0.00           N  
ATOM   1259  CA  GLU A  80     -44.647  11.856 -41.032  1.00  0.00           C  
ATOM   1260  C   GLU A  80     -44.133  12.833 -42.046  1.00  0.00           C  
ATOM   1261  O   GLU A  80     -44.430  14.028 -41.994  1.00  0.00           O  
ATOM   1262  CB  GLU A  80     -43.549  11.551 -40.018  1.00  0.00           C  
ATOM   1263  CG  GLU A  80     -43.112  12.811 -39.288  1.00  0.00           C  
ATOM   1264  CD  GLU A  80     -42.089  12.630 -38.204  1.00  0.00           C  
ATOM   1265  OE1 GLU A  80     -41.755  11.523 -37.861  1.00  0.00           O  
ATOM   1266  OE2 GLU A  80     -41.602  13.650 -37.746  1.00  0.00           O  
ATOM   1267  H   GLU A  80     -44.495   9.871 -41.798  1.00  0.00           H  
ATOM   1268  HA  GLU A  80     -45.488  12.308 -40.509  1.00  0.00           H  
ATOM   1269 1HB  GLU A  80     -43.906  10.822 -39.291  1.00  0.00           H  
ATOM   1270 2HB  GLU A  80     -42.682  11.123 -40.526  1.00  0.00           H  
ATOM   1271 1HG  GLU A  80     -42.700  13.477 -40.036  1.00  0.00           H  
ATOM   1272 2HG  GLU A  80     -43.993  13.294 -38.869  1.00  0.00           H  
ATOM   1273  N   LEU A  81     -43.365  12.319 -42.995  1.00  0.00           N  
ATOM   1274  CA  LEU A  81     -42.764  13.187 -43.985  1.00  0.00           C  
ATOM   1275  C   LEU A  81     -43.862  13.886 -44.784  1.00  0.00           C  
ATOM   1276  O   LEU A  81     -43.715  15.045 -45.177  1.00  0.00           O  
ATOM   1277  CB  LEU A  81     -41.837  12.380 -44.885  1.00  0.00           C  
ATOM   1278  CG  LEU A  81     -40.607  11.822 -44.159  1.00  0.00           C  
ATOM   1279  CD1 LEU A  81     -39.807  10.959 -45.112  1.00  0.00           C  
ATOM   1280  CD2 LEU A  81     -39.783  12.967 -43.598  1.00  0.00           C  
ATOM   1281  H   LEU A  81     -43.178  11.312 -42.997  1.00  0.00           H  
ATOM   1282  HA  LEU A  81     -42.176  13.943 -43.472  1.00  0.00           H  
ATOM   1283 1HB  LEU A  81     -42.397  11.540 -45.297  1.00  0.00           H  
ATOM   1284 2HB  LEU A  81     -41.499  13.011 -45.703  1.00  0.00           H  
ATOM   1285  HG  LEU A  81     -40.937  11.187 -43.333  1.00  0.00           H  
ATOM   1286 1HD1 LEU A  81     -38.945  10.545 -44.591  1.00  0.00           H  
ATOM   1287 2HD1 LEU A  81     -40.429  10.158 -45.467  1.00  0.00           H  
ATOM   1288 3HD1 LEU A  81     -39.469  11.560 -45.953  1.00  0.00           H  
ATOM   1289 1HD2 LEU A  81     -38.919  12.565 -43.069  1.00  0.00           H  
ATOM   1290 2HD2 LEU A  81     -39.447  13.610 -44.411  1.00  0.00           H  
ATOM   1291 3HD2 LEU A  81     -40.396  13.541 -42.907  1.00  0.00           H  
ATOM   1292  N   VAL A  82     -44.979  13.190 -44.998  1.00  0.00           N  
ATOM   1293  CA  VAL A  82     -46.106  13.797 -45.682  1.00  0.00           C  
ATOM   1294  C   VAL A  82     -46.810  14.841 -44.809  1.00  0.00           C  
ATOM   1295  O   VAL A  82     -47.049  15.963 -45.251  1.00  0.00           O  
ATOM   1296  CB  VAL A  82     -47.118  12.731 -46.118  1.00  0.00           C  
ATOM   1297  CG1 VAL A  82     -48.361  13.404 -46.675  1.00  0.00           C  
ATOM   1298  CG2 VAL A  82     -46.481  11.839 -47.181  1.00  0.00           C  
ATOM   1299  H   VAL A  82     -45.027  12.217 -44.692  1.00  0.00           H  
ATOM   1300  HA  VAL A  82     -45.730  14.289 -46.575  1.00  0.00           H  
ATOM   1301  HB  VAL A  82     -47.408  12.133 -45.252  1.00  0.00           H  
ATOM   1302 1HG1 VAL A  82     -49.080  12.644 -46.978  1.00  0.00           H  
ATOM   1303 2HG1 VAL A  82     -48.806  14.037 -45.907  1.00  0.00           H  
ATOM   1304 3HG1 VAL A  82     -48.091  14.011 -47.535  1.00  0.00           H  
ATOM   1305 1HG2 VAL A  82     -47.194  11.076 -47.490  1.00  0.00           H  
ATOM   1306 2HG2 VAL A  82     -46.200  12.442 -48.036  1.00  0.00           H  
ATOM   1307 3HG2 VAL A  82     -45.597  11.361 -46.774  1.00  0.00           H  
ATOM   1308  N   LEU A  83     -47.094  14.524 -43.545  1.00  0.00           N  
ATOM   1309  CA  LEU A  83     -47.773  15.489 -42.680  1.00  0.00           C  
ATOM   1310  C   LEU A  83     -46.956  16.765 -42.461  1.00  0.00           C  
ATOM   1311  O   LEU A  83     -47.521  17.867 -42.426  1.00  0.00           O  
ATOM   1312  CB  LEU A  83     -48.112  14.842 -41.339  1.00  0.00           C  
ATOM   1313  CG  LEU A  83     -49.214  13.771 -41.396  1.00  0.00           C  
ATOM   1314  CD1 LEU A  83     -49.317  13.082 -40.047  1.00  0.00           C  
ATOM   1315  CD2 LEU A  83     -50.516  14.427 -41.786  1.00  0.00           C  
ATOM   1316  H   LEU A  83     -46.881  13.595 -43.177  1.00  0.00           H  
ATOM   1317  HA  LEU A  83     -48.707  15.769 -43.162  1.00  0.00           H  
ATOM   1318 1HB  LEU A  83     -47.207  14.364 -40.953  1.00  0.00           H  
ATOM   1319 2HB  LEU A  83     -48.422  15.615 -40.640  1.00  0.00           H  
ATOM   1320  HG  LEU A  83     -48.968  13.029 -42.140  1.00  0.00           H  
ATOM   1321 1HD1 LEU A  83     -50.093  12.318 -40.088  1.00  0.00           H  
ATOM   1322 2HD1 LEU A  83     -48.359  12.614 -39.811  1.00  0.00           H  
ATOM   1323 3HD1 LEU A  83     -49.566  13.814 -39.281  1.00  0.00           H  
ATOM   1324 1HD2 LEU A  83     -51.301  13.674 -41.837  1.00  0.00           H  
ATOM   1325 2HD2 LEU A  83     -50.782  15.183 -41.047  1.00  0.00           H  
ATOM   1326 3HD2 LEU A  83     -50.393  14.890 -42.758  1.00  0.00           H  
ATOM   1327  N   ARG A  84     -45.621  16.637 -42.413  1.00  0.00           N  
ATOM   1328  CA  ARG A  84     -44.716  17.777 -42.219  1.00  0.00           C  
ATOM   1329  C   ARG A  84     -44.841  18.822 -43.330  1.00  0.00           C  
ATOM   1330  O   ARG A  84     -44.412  19.963 -43.162  1.00  0.00           O  
ATOM   1331  CB  ARG A  84     -43.250  17.351 -42.165  1.00  0.00           C  
ATOM   1332  CG  ARG A  84     -42.751  16.602 -40.910  1.00  0.00           C  
ATOM   1333  CD  ARG A  84     -41.299  16.242 -41.087  1.00  0.00           C  
ATOM   1334  NE  ARG A  84     -40.733  15.454 -39.987  1.00  0.00           N  
ATOM   1335  CZ  ARG A  84     -39.450  15.042 -39.926  1.00  0.00           C  
ATOM   1336  NH1 ARG A  84     -38.596  15.361 -40.876  1.00  0.00           N  
ATOM   1337  NH2 ARG A  84     -39.064  14.312 -38.900  1.00  0.00           N  
ATOM   1338  H   ARG A  84     -45.215  15.701 -42.456  1.00  0.00           H  
ATOM   1339  HA  ARG A  84     -44.969  18.250 -41.271  1.00  0.00           H  
ATOM   1340 1HB  ARG A  84     -43.055  16.691 -43.015  1.00  0.00           H  
ATOM   1341 2HB  ARG A  84     -42.619  18.228 -42.292  1.00  0.00           H  
ATOM   1342 1HG  ARG A  84     -42.835  17.255 -40.043  1.00  0.00           H  
ATOM   1343 2HG  ARG A  84     -43.324  15.711 -40.736  1.00  0.00           H  
ATOM   1344 1HD  ARG A  84     -41.197  15.663 -41.999  1.00  0.00           H  
ATOM   1345 2HD  ARG A  84     -40.717  17.155 -41.179  1.00  0.00           H  
ATOM   1346  HE  ARG A  84     -41.344  15.140 -39.215  1.00  0.00           H  
ATOM   1347 1HH1 ARG A  84     -38.899  15.922 -41.659  1.00  0.00           H  
ATOM   1348 2HH1 ARG A  84     -37.639  15.047 -40.819  1.00  0.00           H  
ATOM   1349 1HH2 ARG A  84     -39.760  14.070 -38.180  1.00  0.00           H  
ATOM   1350 2HH2 ARG A  84     -38.116  13.987 -38.828  1.00  0.00           H  
ATOM   1351  N   ARG A  85     -45.411  18.439 -44.476  1.00  0.00           N  
ATOM   1352  CA  ARG A  85     -45.587  19.334 -45.610  1.00  0.00           C  
ATOM   1353  C   ARG A  85     -46.534  20.493 -45.280  1.00  0.00           C  
ATOM   1354  O   ARG A  85     -46.516  21.523 -45.959  1.00  0.00           O  
ATOM   1355  CB  ARG A  85     -46.164  18.573 -46.790  1.00  0.00           C  
ATOM   1356  CG  ARG A  85     -45.230  17.541 -47.400  1.00  0.00           C  
ATOM   1357  CD  ARG A  85     -45.904  16.744 -48.459  1.00  0.00           C  
ATOM   1358  NE  ARG A  85     -45.026  15.720 -49.006  1.00  0.00           N  
ATOM   1359  CZ  ARG A  85     -45.419  14.736 -49.837  1.00  0.00           C  
ATOM   1360  NH1 ARG A  85     -46.676  14.652 -50.215  1.00  0.00           N  
ATOM   1361  NH2 ARG A  85     -44.540  13.851 -50.273  1.00  0.00           N  
ATOM   1362  H   ARG A  85     -45.774  17.489 -44.575  1.00  0.00           H  
ATOM   1363  HA  ARG A  85     -44.613  19.737 -45.884  1.00  0.00           H  
ATOM   1364 1HB  ARG A  85     -47.079  18.075 -46.488  1.00  0.00           H  
ATOM   1365 2HB  ARG A  85     -46.427  19.279 -47.575  1.00  0.00           H  
ATOM   1366 1HG  ARG A  85     -44.367  18.040 -47.836  1.00  0.00           H  
ATOM   1367 2HG  ARG A  85     -44.897  16.858 -46.617  1.00  0.00           H  
ATOM   1368 1HD  ARG A  85     -46.778  16.251 -48.030  1.00  0.00           H  
ATOM   1369 2HD  ARG A  85     -46.215  17.399 -49.270  1.00  0.00           H  
ATOM   1370  HE  ARG A  85     -44.052  15.746 -48.733  1.00  0.00           H  
ATOM   1371 1HH1 ARG A  85     -47.350  15.329 -49.883  1.00  0.00           H  
ATOM   1372 2HH1 ARG A  85     -46.968  13.914 -50.840  1.00  0.00           H  
ATOM   1373 1HH2 ARG A  85     -43.573  13.914 -49.981  1.00  0.00           H  
ATOM   1374 2HH2 ARG A  85     -44.832  13.113 -50.898  1.00  0.00           H  
ATOM   1375  N   THR A  86     -47.393  20.313 -44.268  1.00  0.00           N  
ATOM   1376  CA  THR A  86     -48.368  21.331 -43.910  1.00  0.00           C  
ATOM   1377  C   THR A  86     -48.123  21.878 -42.511  1.00  0.00           C  
ATOM   1378  O   THR A  86     -48.613  21.328 -41.527  1.00  0.00           O  
ATOM   1379  CB  THR A  86     -49.793  20.751 -43.951  1.00  0.00           C  
ATOM   1380  OG1 THR A  86     -49.881  19.611 -43.061  1.00  0.00           O  
ATOM   1381  CG2 THR A  86     -50.125  20.301 -45.362  1.00  0.00           C  
ATOM   1382  H   THR A  86     -47.356  19.451 -43.720  1.00  0.00           H  
ATOM   1383  HA  THR A  86     -48.293  22.156 -44.617  1.00  0.00           H  
ATOM   1384  HB  THR A  86     -50.507  21.512 -43.633  1.00  0.00           H  
ATOM   1385  HG1 THR A  86     -49.022  19.118 -43.056  1.00  0.00           H  
ATOM   1386 1HG2 THR A  86     -51.134  19.892 -45.385  1.00  0.00           H  
ATOM   1387 2HG2 THR A  86     -50.063  21.154 -46.039  1.00  0.00           H  
ATOM   1388 3HG2 THR A  86     -49.417  19.535 -45.677  1.00  0.00           H  
ATOM   1389  N   SER A  87     -47.377  22.977 -42.420  1.00  0.00           N  
ATOM   1390  CA  SER A  87     -47.067  23.539 -41.113  1.00  0.00           C  
ATOM   1391  C   SER A  87     -48.191  24.369 -40.419  1.00  0.00           C  
ATOM   1392  O   SER A  87     -48.118  24.535 -39.201  1.00  0.00           O  
ATOM   1393  CB  SER A  87     -45.793  24.367 -41.202  1.00  0.00           C  
ATOM   1394  OG  SER A  87     -45.968  25.513 -41.984  1.00  0.00           O  
ATOM   1395  H   SER A  87     -46.998  23.390 -43.261  1.00  0.00           H  
ATOM   1396  HA  SER A  87     -46.846  22.697 -40.454  1.00  0.00           H  
ATOM   1397 1HB  SER A  87     -45.479  24.655 -40.199  1.00  0.00           H  
ATOM   1398 2HB  SER A  87     -44.998  23.753 -41.628  1.00  0.00           H  
ATOM   1399  HG  SER A  87     -46.612  26.053 -41.515  1.00  0.00           H  
ATOM   1400  N   PRO A  88     -49.205  24.951 -41.122  1.00  0.00           N  
ATOM   1401  CA  PRO A  88     -50.319  25.658 -40.507  1.00  0.00           C  
ATOM   1402  C   PRO A  88     -51.116  24.727 -39.608  1.00  0.00           C  
ATOM   1403  O   PRO A  88     -51.253  23.539 -39.894  1.00  0.00           O  
ATOM   1404  CB  PRO A  88     -51.150  26.123 -41.707  1.00  0.00           C  
ATOM   1405  CG  PRO A  88     -50.176  26.171 -42.857  1.00  0.00           C  
ATOM   1406  CD  PRO A  88     -49.232  25.029 -42.610  1.00  0.00           C  
ATOM   1407  HA  PRO A  88     -49.936  26.514 -39.935  1.00  0.00           H  
ATOM   1408 1HB  PRO A  88     -51.980  25.418 -41.874  1.00  0.00           H  
ATOM   1409 2HB  PRO A  88     -51.603  27.100 -41.489  1.00  0.00           H  
ATOM   1410 1HG  PRO A  88     -50.715  26.078 -43.813  1.00  0.00           H  
ATOM   1411 2HG  PRO A  88     -49.663  27.143 -42.876  1.00  0.00           H  
ATOM   1412 1HD  PRO A  88     -49.675  24.129 -43.049  1.00  0.00           H  
ATOM   1413 2HD  PRO A  88     -48.262  25.298 -43.038  1.00  0.00           H  
ATOM   1414  N   LYS A  89     -51.703  25.258 -38.548  1.00  0.00           N  
ATOM   1415  CA  LYS A  89     -52.546  24.407 -37.720  1.00  0.00           C  
ATOM   1416  C   LYS A  89     -53.725  23.896 -38.534  1.00  0.00           C  
ATOM   1417  O   LYS A  89     -54.475  24.688 -39.111  1.00  0.00           O  
ATOM   1418  CB  LYS A  89     -53.075  25.172 -36.506  1.00  0.00           C  
ATOM   1419  CG  LYS A  89     -53.939  24.332 -35.564  1.00  0.00           C  
ATOM   1420  CD  LYS A  89     -54.399  25.136 -34.356  1.00  0.00           C  
ATOM   1421  CE  LYS A  89     -55.288  24.303 -33.445  1.00  0.00           C  
ATOM   1422  NZ  LYS A  89     -55.745  25.078 -32.258  1.00  0.00           N  
ATOM   1423  H   LYS A  89     -51.570  26.232 -38.317  1.00  0.00           H  
ATOM   1424  HA  LYS A  89     -51.963  23.550 -37.384  1.00  0.00           H  
ATOM   1425 1HB  LYS A  89     -52.238  25.567 -35.930  1.00  0.00           H  
ATOM   1426 2HB  LYS A  89     -53.674  26.019 -36.841  1.00  0.00           H  
ATOM   1427 1HG  LYS A  89     -54.819  23.975 -36.101  1.00  0.00           H  
ATOM   1428 2HG  LYS A  89     -53.371  23.467 -35.224  1.00  0.00           H  
ATOM   1429 1HD  LYS A  89     -53.531  25.479 -33.792  1.00  0.00           H  
ATOM   1430 2HD  LYS A  89     -54.959  26.007 -34.695  1.00  0.00           H  
ATOM   1431 1HE  LYS A  89     -56.159  23.969 -34.008  1.00  0.00           H  
ATOM   1432 2HE  LYS A  89     -54.731  23.431 -33.103  1.00  0.00           H  
ATOM   1433 1HZ  LYS A  89     -56.331  24.493 -31.679  1.00  0.00           H  
ATOM   1434 2HZ  LYS A  89     -54.943  25.383 -31.724  1.00  0.00           H  
ATOM   1435 3HZ  LYS A  89     -56.272  25.884 -32.562  1.00  0.00           H  
ATOM   1436  N   ARG A  90     -53.952  22.582 -38.538  1.00  0.00           N  
ATOM   1437  CA  ARG A  90     -55.073  22.044 -39.306  1.00  0.00           C  
ATOM   1438  C   ARG A  90     -56.370  22.156 -38.517  1.00  0.00           C  
ATOM   1439  O   ARG A  90     -56.929  21.168 -38.042  1.00  0.00           O  
ATOM   1440  CB  ARG A  90     -54.846  20.590 -39.706  1.00  0.00           C  
ATOM   1441  CG  ARG A  90     -53.691  20.328 -40.697  1.00  0.00           C  
ATOM   1442  CD  ARG A  90     -53.663  18.882 -41.101  1.00  0.00           C  
ATOM   1443  NE  ARG A  90     -52.613  18.557 -42.073  1.00  0.00           N  
ATOM   1444  CZ  ARG A  90     -52.578  17.427 -42.798  1.00  0.00           C  
ATOM   1445  NH1 ARG A  90     -53.522  16.516 -42.685  1.00  0.00           N  
ATOM   1446  NH2 ARG A  90     -51.582  17.259 -43.623  1.00  0.00           N  
ATOM   1447  H   ARG A  90     -53.326  21.962 -38.045  1.00  0.00           H  
ATOM   1448  HA  ARG A  90     -55.177  22.630 -40.220  1.00  0.00           H  
ATOM   1449 1HB  ARG A  90     -54.650  20.000 -38.814  1.00  0.00           H  
ATOM   1450 2HB  ARG A  90     -55.758  20.200 -40.159  1.00  0.00           H  
ATOM   1451 1HG  ARG A  90     -53.827  20.937 -41.591  1.00  0.00           H  
ATOM   1452 2HG  ARG A  90     -52.735  20.583 -40.229  1.00  0.00           H  
ATOM   1453 1HD  ARG A  90     -53.500  18.270 -40.215  1.00  0.00           H  
ATOM   1454 2HD  ARG A  90     -54.622  18.620 -41.544  1.00  0.00           H  
ATOM   1455  HE  ARG A  90     -51.819  19.201 -42.219  1.00  0.00           H  
ATOM   1456 1HH1 ARG A  90     -54.288  16.660 -42.043  1.00  0.00           H  
ATOM   1457 2HH1 ARG A  90     -53.479  15.674 -43.239  1.00  0.00           H  
ATOM   1458 1HH2 ARG A  90     -50.880  17.994 -43.664  1.00  0.00           H  
ATOM   1459 2HH2 ARG A  90     -51.514  16.429 -44.191  1.00  0.00           H  
ATOM   1460  N   ALA A  91     -56.813  23.392 -38.359  1.00  0.00           N  
ATOM   1461  CA  ALA A  91     -58.006  23.725 -37.602  1.00  0.00           C  
ATOM   1462  C   ALA A  91     -59.231  23.124 -38.263  1.00  0.00           C  
ATOM   1463  O   ALA A  91     -59.308  23.043 -39.486  1.00  0.00           O  
ATOM   1464  CB  ALA A  91     -58.151  25.229 -37.483  1.00  0.00           C  
ATOM   1465  H   ALA A  91     -56.253  24.128 -38.788  1.00  0.00           H  
ATOM   1466  HA  ALA A  91     -57.910  23.292 -36.606  1.00  0.00           H  
ATOM   1467 1HB  ALA A  91     -59.036  25.464 -36.897  1.00  0.00           H  
ATOM   1468 2HB  ALA A  91     -57.266  25.638 -36.990  1.00  0.00           H  
ATOM   1469 3HB  ALA A  91     -58.246  25.664 -38.476  1.00  0.00           H  
ATOM   1470  N   ALA A  92     -60.218  22.746 -37.453  1.00  0.00           N  
ATOM   1471  CA  ALA A  92     -61.475  22.198 -37.967  1.00  0.00           C  
ATOM   1472  C   ALA A  92     -62.207  23.176 -38.891  1.00  0.00           C  
ATOM   1473  O   ALA A  92     -62.892  22.760 -39.828  1.00  0.00           O  
ATOM   1474  CB  ALA A  92     -62.393  21.830 -36.816  1.00  0.00           C  
ATOM   1475  H   ALA A  92     -60.092  22.825 -36.455  1.00  0.00           H  
ATOM   1476  HA  ALA A  92     -61.238  21.303 -38.542  1.00  0.00           H  
ATOM   1477 1HB  ALA A  92     -63.305  21.398 -37.217  1.00  0.00           H  
ATOM   1478 2HB  ALA A  92     -61.900  21.108 -36.169  1.00  0.00           H  
ATOM   1479 3HB  ALA A  92     -62.638  22.726 -36.245  1.00  0.00           H  
ATOM   1480  N   GLY A  93     -62.076  24.469 -38.606  1.00  0.00           N  
ATOM   1481  CA  GLY A  93     -62.758  25.512 -39.359  1.00  0.00           C  
ATOM   1482  C   GLY A  93     -64.036  25.913 -38.639  1.00  0.00           C  
ATOM   1483  O   GLY A  93     -64.490  25.219 -37.728  1.00  0.00           O  
ATOM   1484  H   GLY A  93     -61.481  24.732 -37.837  1.00  0.00           H  
ATOM   1485 1HA  GLY A  93     -62.103  26.376 -39.466  1.00  0.00           H  
ATOM   1486 2HA  GLY A  93     -62.992  25.153 -40.360  1.00  0.00           H  
ATOM   1487  N   ALA A  94     -64.609  27.059 -39.003  1.00  0.00           N  
ATOM   1488  CA  ALA A  94     -65.823  27.487 -38.319  1.00  0.00           C  
ATOM   1489  C   ALA A  94     -66.903  26.431 -38.490  1.00  0.00           C  
ATOM   1490  O   ALA A  94     -67.145  25.933 -39.603  1.00  0.00           O  
ATOM   1491  CB  ALA A  94     -66.301  28.829 -38.851  1.00  0.00           C  
ATOM   1492  H   ALA A  94     -64.216  27.616 -39.748  1.00  0.00           H  
ATOM   1493  HA  ALA A  94     -65.605  27.580 -37.255  1.00  0.00           H  
ATOM   1494 1HB  ALA A  94     -67.204  29.126 -38.315  1.00  0.00           H  
ATOM   1495 2HB  ALA A  94     -65.526  29.578 -38.704  1.00  0.00           H  
ATOM   1496 3HB  ALA A  94     -66.525  28.747 -39.910  1.00  0.00           H  
ATOM   1497  N   ARG A  95     -67.596  26.125 -37.408  1.00  0.00           N  
ATOM   1498  CA  ARG A  95     -68.622  25.115 -37.501  1.00  0.00           C  
ATOM   1499  C   ARG A  95     -69.764  25.663 -38.327  1.00  0.00           C  
ATOM   1500  O   ARG A  95     -70.091  26.845 -38.235  1.00  0.00           O  
ATOM   1501  CB  ARG A  95     -69.082  24.691 -36.121  1.00  0.00           C  
ATOM   1502  CG  ARG A  95     -67.954  24.104 -35.260  1.00  0.00           C  
ATOM   1503  CD  ARG A  95     -67.433  22.808 -35.804  1.00  0.00           C  
ATOM   1504  NE  ARG A  95     -66.415  22.226 -34.933  1.00  0.00           N  
ATOM   1505  CZ  ARG A  95     -65.730  21.093 -35.194  1.00  0.00           C  
ATOM   1506  NH1 ARG A  95     -65.956  20.423 -36.303  1.00  0.00           N  
ATOM   1507  NH2 ARG A  95     -64.828  20.654 -34.333  1.00  0.00           N  
ATOM   1508  H   ARG A  95     -67.381  26.559 -36.522  1.00  0.00           H  
ATOM   1509  HA  ARG A  95     -68.209  24.243 -38.007  1.00  0.00           H  
ATOM   1510 1HB  ARG A  95     -69.501  25.545 -35.593  1.00  0.00           H  
ATOM   1511 2HB  ARG A  95     -69.866  23.939 -36.210  1.00  0.00           H  
ATOM   1512 1HG  ARG A  95     -67.123  24.811 -35.228  1.00  0.00           H  
ATOM   1513 2HG  ARG A  95     -68.321  23.928 -34.248  1.00  0.00           H  
ATOM   1514 1HD  ARG A  95     -68.251  22.095 -35.902  1.00  0.00           H  
ATOM   1515 2HD  ARG A  95     -66.981  22.985 -36.783  1.00  0.00           H  
ATOM   1516  HE  ARG A  95     -66.206  22.711 -34.071  1.00  0.00           H  
ATOM   1517 1HH1 ARG A  95     -66.640  20.760 -36.965  1.00  0.00           H  
ATOM   1518 2HH1 ARG A  95     -65.442  19.576 -36.495  1.00  0.00           H  
ATOM   1519 1HH2 ARG A  95     -64.653  21.167 -33.479  1.00  0.00           H  
ATOM   1520 2HH2 ARG A  95     -64.316  19.807 -34.526  1.00  0.00           H  
ATOM   1521  N   GLY A  96     -70.362  24.806 -39.145  1.00  0.00           N  
ATOM   1522  CA  GLY A  96     -71.474  25.209 -39.995  1.00  0.00           C  
ATOM   1523  C   GLY A  96     -71.036  25.785 -41.350  1.00  0.00           C  
ATOM   1524  O   GLY A  96     -71.883  26.133 -42.168  1.00  0.00           O  
ATOM   1525  H   GLY A  96     -70.043  23.849 -39.178  1.00  0.00           H  
ATOM   1526 1HA  GLY A  96     -72.121  24.348 -40.166  1.00  0.00           H  
ATOM   1527 2HA  GLY A  96     -72.075  25.949 -39.467  1.00  0.00           H  
ATOM   1528  N   THR A  97     -69.721  25.861 -41.613  1.00  0.00           N  
ATOM   1529  CA  THR A  97     -69.248  26.405 -42.891  1.00  0.00           C  
ATOM   1530  C   THR A  97     -69.710  25.589 -44.109  1.00  0.00           C  
ATOM   1531  O   THR A  97     -70.079  26.149 -45.141  1.00  0.00           O  
ATOM   1532  CB  THR A  97     -67.709  26.453 -42.943  1.00  0.00           C  
ATOM   1533  OG1 THR A  97     -67.214  27.287 -41.905  1.00  0.00           O  
ATOM   1534  CG2 THR A  97     -67.252  26.993 -44.288  1.00  0.00           C  
ATOM   1535  H   THR A  97     -69.031  25.605 -40.902  1.00  0.00           H  
ATOM   1536  HA  THR A  97     -69.637  27.418 -42.994  1.00  0.00           H  
ATOM   1537  HB  THR A  97     -67.310  25.449 -42.806  1.00  0.00           H  
ATOM   1538  HG1 THR A  97     -67.321  26.800 -41.059  1.00  0.00           H  
ATOM   1539 1HG2 THR A  97     -66.164  27.019 -44.316  1.00  0.00           H  
ATOM   1540 2HG2 THR A  97     -67.621  26.347 -45.084  1.00  0.00           H  
ATOM   1541 3HG2 THR A  97     -67.644  27.999 -44.426  1.00  0.00           H  
ATOM   1542  N   SER A  98     -69.614  24.265 -44.007  1.00  0.00           N  
ATOM   1543  CA  SER A  98     -69.953  23.369 -45.111  1.00  0.00           C  
ATOM   1544  C   SER A  98     -71.423  23.432 -45.514  1.00  0.00           C  
ATOM   1545  O   SER A  98     -72.314  23.460 -44.664  1.00  0.00           O  
ATOM   1546  CB  SER A  98     -69.605  21.943 -44.748  1.00  0.00           C  
ATOM   1547  OG  SER A  98     -69.991  21.065 -45.767  1.00  0.00           O  
ATOM   1548  H   SER A  98     -69.305  23.875 -43.131  1.00  0.00           H  
ATOM   1549  HA  SER A  98     -69.358  23.662 -45.977  1.00  0.00           H  
ATOM   1550 1HB  SER A  98     -68.534  21.858 -44.571  1.00  0.00           H  
ATOM   1551 2HB  SER A  98     -70.114  21.675 -43.824  1.00  0.00           H  
ATOM   1552  HG  SER A  98     -70.901  21.302 -45.984  1.00  0.00           H  
ATOM   1553  N   ALA A  99     -71.673  23.376 -46.819  1.00  0.00           N  
ATOM   1554  CA  ALA A  99     -73.031  23.365 -47.353  1.00  0.00           C  
ATOM   1555  C   ALA A  99     -73.048  22.710 -48.731  1.00  0.00           C  
ATOM   1556  O   ALA A  99     -72.020  22.660 -49.406  1.00  0.00           O  
ATOM   1557  CB  ALA A  99     -73.589  24.779 -47.438  1.00  0.00           C  
ATOM   1558  H   ALA A  99     -70.893  23.357 -47.461  1.00  0.00           H  
ATOM   1559  HA  ALA A  99     -73.657  22.772 -46.686  1.00  0.00           H  
ATOM   1560 1HB  ALA A  99     -74.608  24.746 -47.824  1.00  0.00           H  
ATOM   1561 2HB  ALA A  99     -73.591  25.231 -46.442  1.00  0.00           H  
ATOM   1562 3HB  ALA A  99     -72.970  25.375 -48.105  1.00  0.00           H  
ATOM   1563  N   GLY A 100     -74.207  22.206 -49.154  1.00  0.00           N  
ATOM   1564  CA  GLY A 100     -74.308  21.599 -50.481  1.00  0.00           C  
ATOM   1565  C   GLY A 100     -74.071  22.594 -51.611  1.00  0.00           C  
ATOM   1566  O   GLY A 100     -74.621  23.702 -51.614  1.00  0.00           O  
ATOM   1567  H   GLY A 100     -75.022  22.248 -48.559  1.00  0.00           H  
ATOM   1568 1HA  GLY A 100     -73.583  20.790 -50.558  1.00  0.00           H  
ATOM   1569 2HA  GLY A 100     -75.285  21.143 -50.589  1.00  0.00           H  
ATOM   1570  N   LEU A 101     -73.332  22.164 -52.629  1.00  0.00           N  
ATOM   1571  CA  LEU A 101     -73.015  23.051 -53.737  1.00  0.00           C  
ATOM   1572  C   LEU A 101     -74.199  23.221 -54.656  1.00  0.00           C  
ATOM   1573  O   LEU A 101     -74.711  22.259 -55.224  1.00  0.00           O  
ATOM   1574  CB  LEU A 101     -71.821  22.509 -54.531  1.00  0.00           C  
ATOM   1575  CG  LEU A 101     -71.363  23.371 -55.715  1.00  0.00           C  
ATOM   1576  CD1 LEU A 101     -70.863  24.712 -55.196  1.00  0.00           C  
ATOM   1577  CD2 LEU A 101     -70.263  22.637 -56.474  1.00  0.00           C  
ATOM   1578  H   LEU A 101     -72.938  21.235 -52.602  1.00  0.00           H  
ATOM   1579  HA  LEU A 101     -72.748  24.027 -53.331  1.00  0.00           H  
ATOM   1580 1HB  LEU A 101     -70.976  22.399 -53.853  1.00  0.00           H  
ATOM   1581 2HB  LEU A 101     -72.081  21.524 -54.920  1.00  0.00           H  
ATOM   1582  HG  LEU A 101     -72.205  23.556 -56.383  1.00  0.00           H  
ATOM   1583 1HD1 LEU A 101     -70.543  25.330 -56.035  1.00  0.00           H  
ATOM   1584 2HD1 LEU A 101     -71.666  25.217 -54.661  1.00  0.00           H  
ATOM   1585 3HD1 LEU A 101     -70.023  24.551 -54.522  1.00  0.00           H  
ATOM   1586 1HD2 LEU A 101     -69.936  23.245 -57.318  1.00  0.00           H  
ATOM   1587 2HD2 LEU A 101     -69.420  22.456 -55.808  1.00  0.00           H  
ATOM   1588 3HD2 LEU A 101     -70.648  21.686 -56.840  1.00  0.00           H  
ATOM   1589  N   GLY A 102     -74.665  24.460 -54.749  1.00  0.00           N  
ATOM   1590  CA  GLY A 102     -75.827  24.807 -55.547  1.00  0.00           C  
ATOM   1591  C   GLY A 102     -77.134  24.521 -54.807  1.00  0.00           C  
ATOM   1592  O   GLY A 102     -78.224  24.801 -55.319  1.00  0.00           O  
ATOM   1593  H   GLY A 102     -74.188  25.191 -54.243  1.00  0.00           H  
ATOM   1594 1HA  GLY A 102     -75.778  25.862 -55.814  1.00  0.00           H  
ATOM   1595 2HA  GLY A 102     -75.803  24.244 -56.480  1.00  0.00           H  
ATOM   1596  N   VAL A 103     -77.049  23.996 -53.581  1.00  0.00           N  
ATOM   1597  CA  VAL A 103     -78.273  23.654 -52.876  1.00  0.00           C  
ATOM   1598  C   VAL A 103     -78.946  24.884 -52.343  1.00  0.00           C  
ATOM   1599  O   VAL A 103     -80.134  25.097 -52.569  1.00  0.00           O  
ATOM   1600  CB  VAL A 103     -77.998  22.669 -51.743  1.00  0.00           C  
ATOM   1601  CG1 VAL A 103     -79.262  22.454 -50.928  1.00  0.00           C  
ATOM   1602  CG2 VAL A 103     -77.518  21.360 -52.353  1.00  0.00           C  
ATOM   1603  H   VAL A 103     -76.145  23.819 -53.139  1.00  0.00           H  
ATOM   1604  HA  VAL A 103     -78.950  23.169 -53.580  1.00  0.00           H  
ATOM   1605  HB  VAL A 103     -77.235  23.075 -51.079  1.00  0.00           H  
ATOM   1606 1HG1 VAL A 103     -79.059  21.751 -50.122  1.00  0.00           H  
ATOM   1607 2HG1 VAL A 103     -79.590  23.405 -50.506  1.00  0.00           H  
ATOM   1608 3HG1 VAL A 103     -80.046  22.054 -51.571  1.00  0.00           H  
ATOM   1609 1HG2 VAL A 103     -77.319  20.638 -51.567  1.00  0.00           H  
ATOM   1610 2HG2 VAL A 103     -78.290  20.968 -53.013  1.00  0.00           H  
ATOM   1611 3HG2 VAL A 103     -76.607  21.539 -52.930  1.00  0.00           H  
ATOM   1612  N   LEU A 104     -78.183  25.741 -51.689  1.00  0.00           N  
ATOM   1613  CA  LEU A 104     -78.762  26.954 -51.148  1.00  0.00           C  
ATOM   1614  C   LEU A 104     -79.268  27.838 -52.277  1.00  0.00           C  
ATOM   1615  O   LEU A 104     -80.264  28.541 -52.131  1.00  0.00           O  
ATOM   1616  CB  LEU A 104     -77.725  27.691 -50.307  1.00  0.00           C  
ATOM   1617  CG  LEU A 104     -77.317  26.961 -49.023  1.00  0.00           C  
ATOM   1618  CD1 LEU A 104     -76.186  27.719 -48.345  1.00  0.00           C  
ATOM   1619  CD2 LEU A 104     -78.528  26.834 -48.120  1.00  0.00           C  
ATOM   1620  H   LEU A 104     -77.205  25.532 -51.541  1.00  0.00           H  
ATOM   1621  HA  LEU A 104     -79.606  26.685 -50.514  1.00  0.00           H  
ATOM   1622 1HB  LEU A 104     -76.830  27.844 -50.907  1.00  0.00           H  
ATOM   1623 2HB  LEU A 104     -78.126  28.662 -50.031  1.00  0.00           H  
ATOM   1624  HG  LEU A 104     -76.949  25.963 -49.273  1.00  0.00           H  
ATOM   1625 1HD1 LEU A 104     -75.888  27.194 -47.437  1.00  0.00           H  
ATOM   1626 2HD1 LEU A 104     -75.333  27.780 -49.022  1.00  0.00           H  
ATOM   1627 3HD1 LEU A 104     -76.521  28.722 -48.089  1.00  0.00           H  
ATOM   1628 1HD2 LEU A 104     -78.247  26.307 -47.207  1.00  0.00           H  
ATOM   1629 2HD2 LEU A 104     -78.898  27.828 -47.865  1.00  0.00           H  
ATOM   1630 3HD2 LEU A 104     -79.311  26.276 -48.635  1.00  0.00           H  
ATOM   1631  N   GLN A 105     -78.581  27.804 -53.419  1.00  0.00           N  
ATOM   1632  CA  GLN A 105     -78.992  28.620 -54.550  1.00  0.00           C  
ATOM   1633  C   GLN A 105     -80.335  28.130 -55.087  1.00  0.00           C  
ATOM   1634  O   GLN A 105     -81.244  28.930 -55.352  1.00  0.00           O  
ATOM   1635  CB  GLN A 105     -77.943  28.542 -55.661  1.00  0.00           C  
ATOM   1636  CG  GLN A 105     -76.615  29.193 -55.319  1.00  0.00           C  
ATOM   1637  CD  GLN A 105     -75.571  28.990 -56.410  1.00  0.00           C  
ATOM   1638  OE1 GLN A 105     -75.723  28.128 -57.281  1.00  0.00           O  
ATOM   1639  NE2 GLN A 105     -74.504  29.778 -56.364  1.00  0.00           N  
ATOM   1640  H   GLN A 105     -77.775  27.203 -53.495  1.00  0.00           H  
ATOM   1641  HA  GLN A 105     -79.106  29.652 -54.221  1.00  0.00           H  
ATOM   1642 1HB  GLN A 105     -77.759  27.498 -55.910  1.00  0.00           H  
ATOM   1643 2HB  GLN A 105     -78.333  29.023 -56.558  1.00  0.00           H  
ATOM   1644 1HG  GLN A 105     -76.770  30.263 -55.185  1.00  0.00           H  
ATOM   1645 2HG  GLN A 105     -76.238  28.751 -54.397  1.00  0.00           H  
ATOM   1646 1HE2 GLN A 105     -73.784  29.689 -57.055  1.00  0.00           H  
ATOM   1647 2HE2 GLN A 105     -74.418  30.463 -55.640  1.00  0.00           H  
ATOM   1648  N   THR A 106     -80.486  26.800 -55.176  1.00  0.00           N  
ATOM   1649  CA  THR A 106     -81.714  26.196 -55.659  1.00  0.00           C  
ATOM   1650  C   THR A 106     -82.867  26.491 -54.716  1.00  0.00           C  
ATOM   1651  O   THR A 106     -83.955  26.893 -55.146  1.00  0.00           O  
ATOM   1652  CB  THR A 106     -81.554  24.670 -55.793  1.00  0.00           C  
ATOM   1653  OG1 THR A 106     -80.519  24.374 -56.744  1.00  0.00           O  
ATOM   1654  CG2 THR A 106     -82.863  24.038 -56.237  1.00  0.00           C  
ATOM   1655  H   THR A 106     -79.708  26.178 -54.951  1.00  0.00           H  
ATOM   1656  HA  THR A 106     -81.950  26.617 -56.636  1.00  0.00           H  
ATOM   1657  HB  THR A 106     -81.267  24.254 -54.825  1.00  0.00           H  
ATOM   1658  HG1 THR A 106     -79.647  24.622 -56.354  1.00  0.00           H  
ATOM   1659 1HG2 THR A 106     -82.735  22.961 -56.319  1.00  0.00           H  
ATOM   1660 2HG2 THR A 106     -83.640  24.258 -55.502  1.00  0.00           H  
ATOM   1661 3HG2 THR A 106     -83.154  24.445 -57.204  1.00  0.00           H  
ATOM   1662  N   VAL A 107     -82.628  26.307 -53.420  1.00  0.00           N  
ATOM   1663  CA  VAL A 107     -83.672  26.511 -52.435  1.00  0.00           C  
ATOM   1664  C   VAL A 107     -84.107  27.967 -52.354  1.00  0.00           C  
ATOM   1665  O   VAL A 107     -85.303  28.268 -52.393  1.00  0.00           O  
ATOM   1666  CB  VAL A 107     -83.197  26.042 -51.053  1.00  0.00           C  
ATOM   1667  CG1 VAL A 107     -84.220  26.441 -49.991  1.00  0.00           C  
ATOM   1668  CG2 VAL A 107     -83.010  24.520 -51.072  1.00  0.00           C  
ATOM   1669  H   VAL A 107     -81.707  25.986 -53.120  1.00  0.00           H  
ATOM   1670  HA  VAL A 107     -84.533  25.909 -52.723  1.00  0.00           H  
ATOM   1671  HB  VAL A 107     -82.247  26.527 -50.815  1.00  0.00           H  
ATOM   1672 1HG1 VAL A 107     -83.875  26.114 -49.013  1.00  0.00           H  
ATOM   1673 2HG1 VAL A 107     -84.342  27.526 -49.987  1.00  0.00           H  
ATOM   1674 3HG1 VAL A 107     -85.182  25.974 -50.212  1.00  0.00           H  
ATOM   1675 1HG2 VAL A 107     -82.661  24.184 -50.097  1.00  0.00           H  
ATOM   1676 2HG2 VAL A 107     -83.960  24.042 -51.306  1.00  0.00           H  
ATOM   1677 3HG2 VAL A 107     -82.280  24.249 -51.827  1.00  0.00           H  
ATOM   1678  N   LYS A 108     -83.150  28.891 -52.293  1.00  0.00           N  
ATOM   1679  CA  LYS A 108     -83.513  30.294 -52.201  1.00  0.00           C  
ATOM   1680  C   LYS A 108     -84.276  30.760 -53.440  1.00  0.00           C  
ATOM   1681  O   LYS A 108     -85.241  31.537 -53.324  1.00  0.00           O  
ATOM   1682  CB  LYS A 108     -82.267  31.145 -51.981  1.00  0.00           C  
ATOM   1683  CG  LYS A 108     -81.645  30.987 -50.587  1.00  0.00           C  
ATOM   1684  CD  LYS A 108     -80.383  31.823 -50.443  1.00  0.00           C  
ATOM   1685  CE  LYS A 108     -79.753  31.649 -49.067  1.00  0.00           C  
ATOM   1686  NZ  LYS A 108     -78.508  32.460 -48.922  1.00  0.00           N  
ATOM   1687  H   LYS A 108     -82.163  28.633 -52.282  1.00  0.00           H  
ATOM   1688  HA  LYS A 108     -84.169  30.419 -51.341  1.00  0.00           H  
ATOM   1689 1HB  LYS A 108     -81.508  30.865 -52.719  1.00  0.00           H  
ATOM   1690 2HB  LYS A 108     -82.507  32.194 -52.137  1.00  0.00           H  
ATOM   1691 1HG  LYS A 108     -82.367  31.303 -49.834  1.00  0.00           H  
ATOM   1692 2HG  LYS A 108     -81.404  29.940 -50.411  1.00  0.00           H  
ATOM   1693 1HD  LYS A 108     -79.664  31.509 -51.203  1.00  0.00           H  
ATOM   1694 2HD  LYS A 108     -80.618  32.874 -50.599  1.00  0.00           H  
ATOM   1695 1HE  LYS A 108     -80.467  31.956 -48.306  1.00  0.00           H  
ATOM   1696 2HE  LYS A 108     -79.508  30.596 -48.919  1.00  0.00           H  
ATOM   1697 1HZ  LYS A 108     -78.118  32.319 -48.001  1.00  0.00           H  
ATOM   1698 2HZ  LYS A 108     -77.837  32.172 -49.620  1.00  0.00           H  
ATOM   1699 3HZ  LYS A 108     -78.727  33.439 -49.048  1.00  0.00           H  
ATOM   1700  N   SER A 109     -83.864  30.262 -54.619  1.00  0.00           N  
ATOM   1701  CA  SER A 109     -84.505  30.592 -55.883  1.00  0.00           C  
ATOM   1702  C   SER A 109     -85.926  30.038 -55.944  1.00  0.00           C  
ATOM   1703  O   SER A 109     -86.837  30.700 -56.435  1.00  0.00           O  
ATOM   1704  CB  SER A 109     -83.703  30.020 -57.036  1.00  0.00           C  
ATOM   1705  OG  SER A 109     -82.437  30.611 -57.116  1.00  0.00           O  
ATOM   1706  H   SER A 109     -83.050  29.646 -54.657  1.00  0.00           H  
ATOM   1707  HA  SER A 109     -84.551  31.676 -55.977  1.00  0.00           H  
ATOM   1708 1HB  SER A 109     -83.596  28.943 -56.906  1.00  0.00           H  
ATOM   1709 2HB  SER A 109     -84.244  30.185 -57.964  1.00  0.00           H  
ATOM   1710  HG  SER A 109     -81.917  30.203 -56.386  1.00  0.00           H  
ATOM   1711  N   THR A 110     -86.111  28.816 -55.435  1.00  0.00           N  
ATOM   1712  CA  THR A 110     -87.406  28.148 -55.422  1.00  0.00           C  
ATOM   1713  C   THR A 110     -88.419  28.894 -54.562  1.00  0.00           C  
ATOM   1714  O   THR A 110     -89.575  29.076 -54.956  1.00  0.00           O  
ATOM   1715  CB  THR A 110     -87.261  26.708 -54.892  1.00  0.00           C  
ATOM   1716  OG1 THR A 110     -86.385  25.964 -55.758  1.00  0.00           O  
ATOM   1717  CG2 THR A 110     -88.611  26.030 -54.818  1.00  0.00           C  
ATOM   1718  H   THR A 110     -85.310  28.305 -55.065  1.00  0.00           H  
ATOM   1719  HA  THR A 110     -87.785  28.112 -56.442  1.00  0.00           H  
ATOM   1720  HB  THR A 110     -86.824  26.738 -53.893  1.00  0.00           H  
ATOM   1721  HG1 THR A 110     -85.494  26.375 -55.724  1.00  0.00           H  
ATOM   1722 1HG2 THR A 110     -88.487  25.020 -54.434  1.00  0.00           H  
ATOM   1723 2HG2 THR A 110     -89.260  26.598 -54.146  1.00  0.00           H  
ATOM   1724 3HG2 THR A 110     -89.056  25.992 -55.809  1.00  0.00           H  
ATOM   1725  N   ASP A 111     -87.984  29.327 -53.382  1.00  0.00           N  
ATOM   1726  CA  ASP A 111     -88.853  30.038 -52.453  1.00  0.00           C  
ATOM   1727  C   ASP A 111     -89.134  31.503 -52.850  1.00  0.00           C  
ATOM   1728  O   ASP A 111     -89.405  32.233 -51.892  1.00  0.00           O  
ATOM   1729  CB  ASP A 111     -88.248  29.983 -51.051  1.00  0.00           C  
ATOM   1730  CG  ASP A 111     -88.291  28.573 -50.441  1.00  0.00           C  
ATOM   1731  OD1 ASP A 111     -88.996  27.734 -50.963  1.00  0.00           O  
ATOM   1732  OD2 ASP A 111     -87.632  28.356 -49.451  1.00  0.00           O  
ATOM   1733  H   ASP A 111     -87.018  29.133 -53.114  1.00  0.00           H  
ATOM   1734  HA  ASP A 111     -89.807  29.512 -52.427  1.00  0.00           H  
ATOM   1735 1HB  ASP A 111     -87.200  30.300 -51.106  1.00  0.00           H  
ATOM   1736 2HB  ASP A 111     -88.771  30.677 -50.395  1.00  0.00           H  
ATOM   1737  N   ASP A 112     -88.253  31.938 -53.748  1.00  0.00           N  
ATOM   1738  CA  ASP A 112     -88.661  33.013 -54.651  1.00  0.00           C  
ATOM   1739  C   ASP A 112     -89.232  34.279 -53.989  1.00  0.00           C  
ATOM   1740  O   ASP A 112     -90.275  34.757 -54.432  1.00  0.00           O  
ATOM   1741  CB  ASP A 112     -89.699  32.502 -55.663  1.00  0.00           C  
ATOM   1742  CG  ASP A 112     -89.905  33.452 -56.864  1.00  0.00           C  
ATOM   1743  OD1 ASP A 112     -88.989  34.168 -57.199  1.00  0.00           O  
ATOM   1744  OD2 ASP A 112     -90.986  33.455 -57.424  1.00  0.00           O  
ATOM   1745  H   ASP A 112     -87.308  32.096 -53.404  1.00  0.00           H  
ATOM   1746  HA  ASP A 112     -87.773  33.306 -55.214  1.00  0.00           H  
ATOM   1747 1HB  ASP A 112     -89.375  31.528 -56.046  1.00  0.00           H  
ATOM   1748 2HB  ASP A 112     -90.656  32.354 -55.165  1.00  0.00           H  
ATOM   1749  N   THR A 113     -88.559  34.823 -52.953  1.00  0.00           N  
ATOM   1750  CA  THR A 113     -88.921  36.081 -52.237  1.00  0.00           C  
ATOM   1751  C   THR A 113     -90.135  36.002 -51.293  1.00  0.00           C  
ATOM   1752  O   THR A 113     -90.522  37.018 -50.709  1.00  0.00           O  
ATOM   1753  CB  THR A 113     -89.138  37.302 -53.183  1.00  0.00           C  
ATOM   1754  OG1 THR A 113     -90.432  37.242 -53.798  1.00  0.00           O  
ATOM   1755  CG2 THR A 113     -88.049  37.380 -54.276  1.00  0.00           C  
ATOM   1756  H   THR A 113     -87.735  34.334 -52.638  1.00  0.00           H  
ATOM   1757  HA  THR A 113     -88.067  36.339 -51.611  1.00  0.00           H  
ATOM   1758  HB  THR A 113     -89.085  38.211 -52.586  1.00  0.00           H  
ATOM   1759  HG1 THR A 113     -90.578  36.353 -54.146  1.00  0.00           H  
ATOM   1760 1HG2 THR A 113     -88.227  38.262 -54.891  1.00  0.00           H  
ATOM   1761 2HG2 THR A 113     -87.071  37.458 -53.805  1.00  0.00           H  
ATOM   1762 3HG2 THR A 113     -88.068  36.506 -54.913  1.00  0.00           H  
ATOM   1763  N   GLY A 114     -90.791  34.851 -51.197  1.00  0.00           N  
ATOM   1764  CA  GLY A 114     -92.009  34.782 -50.393  1.00  0.00           C  
ATOM   1765  C   GLY A 114     -91.708  34.985 -48.898  1.00  0.00           C  
ATOM   1766  O   GLY A 114     -90.611  34.663 -48.437  1.00  0.00           O  
ATOM   1767  H   GLY A 114     -90.419  34.020 -51.658  1.00  0.00           H  
ATOM   1768 1HA  GLY A 114     -92.691  35.540 -50.766  1.00  0.00           H  
ATOM   1769 2HA  GLY A 114     -92.484  33.814 -50.544  1.00  0.00           H  
ATOM   1770  N   PRO A 115     -92.667  35.517 -48.116  1.00  0.00           N  
ATOM   1771  CA  PRO A 115     -92.586  35.739 -46.681  1.00  0.00           C  
ATOM   1772  C   PRO A 115     -92.647  34.433 -45.908  1.00  0.00           C  
ATOM   1773  O   PRO A 115     -93.235  33.457 -46.379  1.00  0.00           O  
ATOM   1774  CB  PRO A 115     -93.818  36.605 -46.404  1.00  0.00           C  
ATOM   1775  CG  PRO A 115     -94.805  36.217 -47.486  1.00  0.00           C  
ATOM   1776  CD  PRO A 115     -93.953  35.929 -48.711  1.00  0.00           C  
ATOM   1777  HA  PRO A 115     -91.656  36.284 -46.451  1.00  0.00           H  
ATOM   1778 1HB  PRO A 115     -94.198  36.391 -45.389  1.00  0.00           H  
ATOM   1779 2HB  PRO A 115     -93.546  37.668 -46.428  1.00  0.00           H  
ATOM   1780 1HG  PRO A 115     -95.388  35.342 -47.161  1.00  0.00           H  
ATOM   1781 2HG  PRO A 115     -95.525  37.033 -47.651  1.00  0.00           H  
ATOM   1782 1HD  PRO A 115     -94.408  35.109 -49.285  1.00  0.00           H  
ATOM   1783 2HD  PRO A 115     -93.828  36.851 -49.304  1.00  0.00           H  
ATOM   1784  N   SER A 116     -92.092  34.424 -44.700  1.00  0.00           N  
ATOM   1785  CA  SER A 116     -92.213  33.257 -43.834  1.00  0.00           C  
ATOM   1786  C   SER A 116     -93.659  33.051 -43.396  1.00  0.00           C  
ATOM   1787  O   SER A 116     -94.328  33.997 -42.976  1.00  0.00           O  
ATOM   1788  CB  SER A 116     -91.337  33.426 -42.614  1.00  0.00           C  
ATOM   1789  OG  SER A 116     -89.981  33.476 -42.962  1.00  0.00           O  
ATOM   1790  H   SER A 116     -91.596  35.240 -44.370  1.00  0.00           H  
ATOM   1791  HA  SER A 116     -91.890  32.375 -44.391  1.00  0.00           H  
ATOM   1792 1HB  SER A 116     -91.615  34.339 -42.089  1.00  0.00           H  
ATOM   1793 2HB  SER A 116     -91.512  32.609 -41.944  1.00  0.00           H  
ATOM   1794  HG  SER A 116     -89.498  33.565 -42.132  1.00  0.00           H  
ATOM   1795  N   ALA A 117     -94.117  31.804 -43.371  1.00  0.00           N  
ATOM   1796  CA  ALA A 117     -95.497  31.498 -42.972  1.00  0.00           C  
ATOM   1797  C   ALA A 117     -95.704  31.472 -41.461  1.00  0.00           C  
ATOM   1798  O   ALA A 117     -96.071  30.443 -40.898  1.00  0.00           O  
ATOM   1799  CB  ALA A 117     -95.892  30.145 -43.533  1.00  0.00           C  
ATOM   1800  H   ALA A 117     -93.518  31.057 -43.692  1.00  0.00           H  
ATOM   1801  HA  ALA A 117     -96.145  32.269 -43.389  1.00  0.00           H  
ATOM   1802 1HB  ALA A 117     -96.927  29.932 -43.269  1.00  0.00           H  
ATOM   1803 2HB  ALA A 117     -95.787  30.156 -44.617  1.00  0.00           H  
ATOM   1804 3HB  ALA A 117     -95.244  29.376 -43.111  1.00  0.00           H  
ATOM   1805  N   GLY A 118     -95.452  32.599 -40.800  1.00  0.00           N  
ATOM   1806  CA  GLY A 118     -95.626  32.676 -39.347  1.00  0.00           C  
ATOM   1807  C   GLY A 118     -94.589  31.819 -38.620  1.00  0.00           C  
ATOM   1808  O   GLY A 118     -94.850  31.290 -37.541  1.00  0.00           O  
ATOM   1809  H   GLY A 118     -95.152  33.405 -41.347  1.00  0.00           H  
ATOM   1810 1HA  GLY A 118     -95.535  33.713 -39.026  1.00  0.00           H  
ATOM   1811 2HA  GLY A 118     -96.629  32.343 -39.084  1.00  0.00           H  
ATOM   1812  N   LEU A 119     -93.426  31.665 -39.232  1.00  0.00           N  
ATOM   1813  CA  LEU A 119     -92.379  30.796 -38.716  1.00  0.00           C  
ATOM   1814  C   LEU A 119     -91.484  31.482 -37.688  1.00  0.00           C  
ATOM   1815  O   LEU A 119     -91.283  32.698 -37.737  1.00  0.00           O  
ATOM   1816  CB  LEU A 119     -91.537  30.326 -39.897  1.00  0.00           C  
ATOM   1817  CG  LEU A 119     -92.347  29.619 -40.992  1.00  0.00           C  
ATOM   1818  CD1 LEU A 119     -91.451  29.284 -42.160  1.00  0.00           C  
ATOM   1819  CD2 LEU A 119     -93.011  28.392 -40.421  1.00  0.00           C  
ATOM   1820  H   LEU A 119     -93.284  32.147 -40.105  1.00  0.00           H  
ATOM   1821  HA  LEU A 119     -92.850  29.935 -38.243  1.00  0.00           H  
ATOM   1822 1HB  LEU A 119     -91.017  31.167 -40.320  1.00  0.00           H  
ATOM   1823 2HB  LEU A 119     -90.793  29.619 -39.527  1.00  0.00           H  
ATOM   1824  HG  LEU A 119     -93.110  30.285 -41.344  1.00  0.00           H  
ATOM   1825 1HD1 LEU A 119     -92.038  28.802 -42.941  1.00  0.00           H  
ATOM   1826 2HD1 LEU A 119     -91.006  30.198 -42.553  1.00  0.00           H  
ATOM   1827 3HD1 LEU A 119     -90.662  28.610 -41.831  1.00  0.00           H  
ATOM   1828 1HD2 LEU A 119     -93.605  27.908 -41.197  1.00  0.00           H  
ATOM   1829 2HD2 LEU A 119     -92.254  27.701 -40.054  1.00  0.00           H  
ATOM   1830 3HD2 LEU A 119     -93.667  28.688 -39.598  1.00  0.00           H  
ATOM   1831  N   SER A 120     -90.925  30.685 -36.777  1.00  0.00           N  
ATOM   1832  CA  SER A 120     -89.994  31.174 -35.762  1.00  0.00           C  
ATOM   1833  C   SER A 120     -89.089  30.045 -35.279  1.00  0.00           C  
ATOM   1834  O   SER A 120     -89.346  28.875 -35.567  1.00  0.00           O  
ATOM   1835  CB  SER A 120     -90.750  31.758 -34.585  1.00  0.00           C  
ATOM   1836  OG  SER A 120     -91.432  30.756 -33.888  1.00  0.00           O  
ATOM   1837  H   SER A 120     -91.152  29.702 -36.789  1.00  0.00           H  
ATOM   1838  HA  SER A 120     -89.368  31.950 -36.205  1.00  0.00           H  
ATOM   1839 1HB  SER A 120     -90.053  32.259 -33.915  1.00  0.00           H  
ATOM   1840 2HB  SER A 120     -91.459  32.506 -34.941  1.00  0.00           H  
ATOM   1841  HG  SER A 120     -90.752  30.149 -33.576  1.00  0.00           H  
ATOM   1842  N   LEU A 121     -88.035  30.396 -34.546  1.00  0.00           N  
ATOM   1843  CA  LEU A 121     -87.117  29.395 -34.012  1.00  0.00           C  
ATOM   1844  C   LEU A 121     -87.326  29.183 -32.508  1.00  0.00           C  
ATOM   1845  O   LEU A 121     -87.595  30.130 -31.763  1.00  0.00           O  
ATOM   1846  CB  LEU A 121     -85.679  29.822 -34.307  1.00  0.00           C  
ATOM   1847  CG  LEU A 121     -85.362  30.053 -35.781  1.00  0.00           C  
ATOM   1848  CD1 LEU A 121     -83.932  30.534 -35.910  1.00  0.00           C  
ATOM   1849  CD2 LEU A 121     -85.584  28.764 -36.550  1.00  0.00           C  
ATOM   1850  H   LEU A 121     -87.872  31.373 -34.354  1.00  0.00           H  
ATOM   1851  HA  LEU A 121     -87.304  28.448 -34.516  1.00  0.00           H  
ATOM   1852 1HB  LEU A 121     -85.451  30.734 -33.754  1.00  0.00           H  
ATOM   1853 2HB  LEU A 121     -85.014  29.034 -33.977  1.00  0.00           H  
ATOM   1854  HG  LEU A 121     -86.017  30.829 -36.180  1.00  0.00           H  
ATOM   1855 1HD1 LEU A 121     -83.701  30.711 -36.960  1.00  0.00           H  
ATOM   1856 2HD1 LEU A 121     -83.807  31.462 -35.351  1.00  0.00           H  
ATOM   1857 3HD1 LEU A 121     -83.256  29.778 -35.513  1.00  0.00           H  
ATOM   1858 1HD2 LEU A 121     -85.362  28.926 -37.605  1.00  0.00           H  
ATOM   1859 2HD2 LEU A 121     -84.928  27.987 -36.156  1.00  0.00           H  
ATOM   1860 3HD2 LEU A 121     -86.624  28.448 -36.444  1.00  0.00           H  
ATOM   1861  N   ALA A 122     -87.130  27.941 -32.059  1.00  0.00           N  
ATOM   1862  CA  ALA A 122     -87.343  27.555 -30.659  1.00  0.00           C  
ATOM   1863  C   ALA A 122     -86.533  28.326 -29.590  1.00  0.00           C  
ATOM   1864  O   ALA A 122     -87.070  28.529 -28.503  1.00  0.00           O  
ATOM   1865  CB  ALA A 122     -87.070  26.063 -30.496  1.00  0.00           C  
ATOM   1866  H   ALA A 122     -86.881  27.222 -32.725  1.00  0.00           H  
ATOM   1867  HA  ALA A 122     -88.397  27.728 -30.443  1.00  0.00           H  
ATOM   1868 1HB  ALA A 122     -87.308  25.769 -29.474  1.00  0.00           H  
ATOM   1869 2HB  ALA A 122     -87.702  25.504 -31.188  1.00  0.00           H  
ATOM   1870 3HB  ALA A 122     -86.037  25.827 -30.695  1.00  0.00           H  
ATOM   1871  N   PRO A 123     -85.261  28.750 -29.805  1.00  0.00           N  
ATOM   1872  CA  PRO A 123     -84.476  29.509 -28.845  1.00  0.00           C  
ATOM   1873  C   PRO A 123     -85.114  30.843 -28.440  1.00  0.00           C  
ATOM   1874  O   PRO A 123     -84.770  31.400 -27.397  1.00  0.00           O  
ATOM   1875  CB  PRO A 123     -83.158  29.734 -29.591  1.00  0.00           C  
ATOM   1876  CG  PRO A 123     -83.083  28.611 -30.579  1.00  0.00           C  
ATOM   1877  CD  PRO A 123     -84.495  28.413 -31.021  1.00  0.00           C  
ATOM   1878  HA  PRO A 123     -84.310  28.885 -27.956  1.00  0.00           H  
ATOM   1879 1HB  PRO A 123     -83.177  30.726 -30.073  1.00  0.00           H  
ATOM   1880 2HB  PRO A 123     -82.321  29.734 -28.881  1.00  0.00           H  
ATOM   1881 1HG  PRO A 123     -82.414  28.881 -31.410  1.00  0.00           H  
ATOM   1882 2HG  PRO A 123     -82.659  27.715 -30.104  1.00  0.00           H  
ATOM   1883 1HD  PRO A 123     -84.682  29.149 -31.779  1.00  0.00           H  
ATOM   1884 2HD  PRO A 123     -84.629  27.394 -31.358  1.00  0.00           H  
ATOM   1885  N   GLY A 124     -86.033  31.377 -29.250  1.00  0.00           N  
ATOM   1886  CA  GLY A 124     -86.632  32.659 -28.913  1.00  0.00           C  
ATOM   1887  C   GLY A 124     -85.608  33.796 -28.910  1.00  0.00           C  
ATOM   1888  O   GLY A 124     -84.801  33.918 -29.832  1.00  0.00           O  
ATOM   1889  H   GLY A 124     -86.357  30.902 -30.094  1.00  0.00           H  
ATOM   1890 1HA  GLY A 124     -87.423  32.881 -29.629  1.00  0.00           H  
ATOM   1891 2HA  GLY A 124     -87.103  32.585 -27.934  1.00  0.00           H  
ATOM   1892  N   VAL A 125     -85.693  34.653 -27.891  1.00  0.00           N  
ATOM   1893  CA  VAL A 125     -84.837  35.834 -27.736  1.00  0.00           C  
ATOM   1894  C   VAL A 125     -83.711  35.673 -26.709  1.00  0.00           C  
ATOM   1895  O   VAL A 125     -83.811  36.413 -25.731  1.00  0.00           O  
ATOM   1896  CB  VAL A 125     -85.693  37.053 -27.360  1.00  0.00           C  
ATOM   1897  CG1 VAL A 125     -84.807  38.285 -27.201  1.00  0.00           C  
ATOM   1898  CG2 VAL A 125     -86.742  37.275 -28.439  1.00  0.00           C  
ATOM   1899  H   VAL A 125     -86.380  34.466 -27.177  1.00  0.00           H  
ATOM   1900  HA  VAL A 125     -84.377  36.036 -28.703  1.00  0.00           H  
ATOM   1901  HB  VAL A 125     -86.181  36.870 -26.403  1.00  0.00           H  
ATOM   1902 1HG1 VAL A 125     -85.422  39.142 -26.928  1.00  0.00           H  
ATOM   1903 2HG1 VAL A 125     -84.066  38.114 -26.424  1.00  0.00           H  
ATOM   1904 3HG1 VAL A 125     -84.300  38.488 -28.144  1.00  0.00           H  
ATOM   1905 1HG2 VAL A 125     -87.359  38.134 -28.176  1.00  0.00           H  
ATOM   1906 2HG2 VAL A 125     -86.246  37.461 -29.392  1.00  0.00           H  
ATOM   1907 3HG2 VAL A 125     -87.371  36.391 -28.525  1.00  0.00           H  
ATOM   1908  N   VAL A 126     -82.521  35.546 -27.287  1.00  0.00           N  
ATOM   1909  CA  VAL A 126     -81.534  34.728 -26.598  1.00  0.00           C  
ATOM   1910  C   VAL A 126     -80.420  35.617 -26.021  1.00  0.00           C  
ATOM   1911  O   VAL A 126     -79.832  36.399 -26.768  1.00  0.00           O  
ATOM   1912  CB  VAL A 126     -80.898  33.719 -27.566  1.00  0.00           C  
ATOM   1913  CG1 VAL A 126     -79.845  32.905 -26.845  1.00  0.00           C  
ATOM   1914  CG2 VAL A 126     -81.957  32.817 -28.117  1.00  0.00           C  
ATOM   1915  H   VAL A 126     -82.126  36.426 -27.583  1.00  0.00           H  
ATOM   1916  HA  VAL A 126     -82.050  34.157 -25.839  1.00  0.00           H  
ATOM   1917  HB  VAL A 126     -80.411  34.257 -28.378  1.00  0.00           H  
ATOM   1918 1HG1 VAL A 126     -79.392  32.199 -27.539  1.00  0.00           H  
ATOM   1919 2HG1 VAL A 126     -79.075  33.566 -26.455  1.00  0.00           H  
ATOM   1920 3HG1 VAL A 126     -80.305  32.360 -26.024  1.00  0.00           H  
ATOM   1921 1HG2 VAL A 126     -81.504  32.112 -28.804  1.00  0.00           H  
ATOM   1922 2HG2 VAL A 126     -82.433  32.277 -27.302  1.00  0.00           H  
ATOM   1923 3HG2 VAL A 126     -82.695  33.402 -28.642  1.00  0.00           H  
ATOM   1924  N   PRO A 127     -80.133  35.560 -24.705  1.00  0.00           N  
ATOM   1925  CA  PRO A 127     -79.077  36.309 -24.043  1.00  0.00           C  
ATOM   1926  C   PRO A 127     -77.720  36.017 -24.661  1.00  0.00           C  
ATOM   1927  O   PRO A 127     -77.440  34.884 -25.051  1.00  0.00           O  
ATOM   1928  CB  PRO A 127     -79.140  35.778 -22.607  1.00  0.00           C  
ATOM   1929  CG  PRO A 127     -80.567  35.317 -22.431  1.00  0.00           C  
ATOM   1930  CD  PRO A 127     -80.974  34.766 -23.780  1.00  0.00           C  
ATOM   1931  HA  PRO A 127     -79.305  37.383 -24.085  1.00  0.00           H  
ATOM   1932 1HB  PRO A 127     -78.404  34.970 -22.478  1.00  0.00           H  
ATOM   1933 2HB  PRO A 127     -78.860  36.576 -21.904  1.00  0.00           H  
ATOM   1934 1HG  PRO A 127     -80.626  34.563 -21.629  1.00  0.00           H  
ATOM   1935 2HG  PRO A 127     -81.200  36.161 -22.118  1.00  0.00           H  
ATOM   1936 1HD  PRO A 127     -80.755  33.692 -23.858  1.00  0.00           H  
ATOM   1937 2HD  PRO A 127     -82.044  35.004 -23.904  1.00  0.00           H  
ATOM   1938  N   GLU A 128     -76.869  37.031 -24.727  1.00  0.00           N  
ATOM   1939  CA  GLU A 128     -75.534  36.846 -25.271  1.00  0.00           C  
ATOM   1940  C   GLU A 128     -74.771  35.863 -24.368  1.00  0.00           C  
ATOM   1941  O   GLU A 128     -74.851  36.000 -23.147  1.00  0.00           O  
ATOM   1942  CB  GLU A 128     -74.811  38.199 -25.336  1.00  0.00           C  
ATOM   1943  CG  GLU A 128     -73.440  38.185 -26.008  1.00  0.00           C  
ATOM   1944  CD  GLU A 128     -72.804  39.554 -26.079  1.00  0.00           C  
ATOM   1945  OE1 GLU A 128     -73.369  40.479 -25.546  1.00  0.00           O  
ATOM   1946  OE2 GLU A 128     -71.762  39.677 -26.682  1.00  0.00           O  
ATOM   1947  H   GLU A 128     -77.152  37.944 -24.400  1.00  0.00           H  
ATOM   1948  HA  GLU A 128     -75.644  36.456 -26.277  1.00  0.00           H  
ATOM   1949 1HB  GLU A 128     -75.435  38.914 -25.871  1.00  0.00           H  
ATOM   1950 2HB  GLU A 128     -74.674  38.581 -24.324  1.00  0.00           H  
ATOM   1951 1HG  GLU A 128     -72.780  37.514 -25.454  1.00  0.00           H  
ATOM   1952 2HG  GLU A 128     -73.547  37.797 -27.017  1.00  0.00           H  
ATOM   1953  N   PRO A 129     -74.089  34.837 -24.909  1.00  0.00           N  
ATOM   1954  CA  PRO A 129     -73.304  33.876 -24.159  1.00  0.00           C  
ATOM   1955  C   PRO A 129     -72.024  34.494 -23.631  1.00  0.00           C  
ATOM   1956  O   PRO A 129     -71.466  35.402 -24.247  1.00  0.00           O  
ATOM   1957  CB  PRO A 129     -73.024  32.784 -25.198  1.00  0.00           C  
ATOM   1958  CG  PRO A 129     -73.053  33.504 -26.526  1.00  0.00           C  
ATOM   1959  CD  PRO A 129     -74.112  34.589 -26.363  1.00  0.00           C  
ATOM   1960  HA  PRO A 129     -73.913  33.485 -23.331  1.00  0.00           H  
ATOM   1961 1HB  PRO A 129     -72.052  32.311 -24.989  1.00  0.00           H  
ATOM   1962 2HB  PRO A 129     -73.787  31.995 -25.126  1.00  0.00           H  
ATOM   1963 1HG  PRO A 129     -72.058  33.917 -26.750  1.00  0.00           H  
ATOM   1964 2HG  PRO A 129     -73.294  32.797 -27.335  1.00  0.00           H  
ATOM   1965 1HD  PRO A 129     -73.786  35.464 -26.926  1.00  0.00           H  
ATOM   1966 2HD  PRO A 129     -75.108  34.223 -26.677  1.00  0.00           H  
ATOM   1967  N   GLU A 130     -71.508  33.928 -22.548  1.00  0.00           N  
ATOM   1968  CA  GLU A 130     -70.232  34.345 -21.976  1.00  0.00           C  
ATOM   1969  C   GLU A 130     -69.329  33.136 -21.698  1.00  0.00           C  
ATOM   1970  O   GLU A 130     -69.145  32.789 -20.534  1.00  0.00           O  
ATOM   1971  CB  GLU A 130     -70.449  35.107 -20.660  1.00  0.00           C  
ATOM   1972  CG  GLU A 130     -71.221  36.425 -20.787  1.00  0.00           C  
ATOM   1973  CD  GLU A 130     -71.378  37.156 -19.463  1.00  0.00           C  
ATOM   1974  OE1 GLU A 130     -70.982  36.618 -18.457  1.00  0.00           O  
ATOM   1975  OE2 GLU A 130     -71.883  38.255 -19.467  1.00  0.00           O  
ATOM   1976  H   GLU A 130     -72.027  33.189 -22.093  1.00  0.00           H  
ATOM   1977  HA  GLU A 130     -69.735  35.015 -22.675  1.00  0.00           H  
ATOM   1978 1HB  GLU A 130     -70.989  34.470 -19.959  1.00  0.00           H  
ATOM   1979 2HB  GLU A 130     -69.480  35.332 -20.212  1.00  0.00           H  
ATOM   1980 1HG  GLU A 130     -70.699  37.072 -21.493  1.00  0.00           H  
ATOM   1981 2HG  GLU A 130     -72.211  36.218 -21.197  1.00  0.00           H  
ATOM   1982  N   PRO A 131     -68.722  32.506 -22.732  1.00  0.00           N  
ATOM   1983  CA  PRO A 131     -67.995  31.233 -22.694  1.00  0.00           C  
ATOM   1984  C   PRO A 131     -66.980  31.119 -21.554  1.00  0.00           C  
ATOM   1985  O   PRO A 131     -66.768  30.026 -21.013  1.00  0.00           O  
ATOM   1986  CB  PRO A 131     -67.271  31.236 -24.045  1.00  0.00           C  
ATOM   1987  CG  PRO A 131     -68.168  32.040 -24.948  1.00  0.00           C  
ATOM   1988  CD  PRO A 131     -68.695  33.151 -24.071  1.00  0.00           C  
ATOM   1989  HA  PRO A 131     -68.721  30.407 -22.645  1.00  0.00           H  
ATOM   1990 1HB  PRO A 131     -66.267  31.676 -23.935  1.00  0.00           H  
ATOM   1991 2HB  PRO A 131     -67.130  30.203 -24.396  1.00  0.00           H  
ATOM   1992 1HG  PRO A 131     -67.599  32.417 -25.810  1.00  0.00           H  
ATOM   1993 2HG  PRO A 131     -68.972  31.407 -25.351  1.00  0.00           H  
ATOM   1994 1HD  PRO A 131     -68.011  34.012 -24.075  1.00  0.00           H  
ATOM   1995 2HD  PRO A 131     -69.681  33.409 -24.430  1.00  0.00           H  
ATOM   1996  N   SER A 132     -66.389  32.251 -21.163  1.00  0.00           N  
ATOM   1997  CA  SER A 132     -65.415  32.310 -20.074  1.00  0.00           C  
ATOM   1998  C   SER A 132     -65.939  31.616 -18.812  1.00  0.00           C  
ATOM   1999  O   SER A 132     -65.174  31.008 -18.056  1.00  0.00           O  
ATOM   2000  CB  SER A 132     -65.082  33.753 -19.757  1.00  0.00           C  
ATOM   2001  OG  SER A 132     -64.413  34.368 -20.830  1.00  0.00           O  
ATOM   2002  H   SER A 132     -66.617  33.111 -21.637  1.00  0.00           H  
ATOM   2003  HA  SER A 132     -64.507  31.799 -20.395  1.00  0.00           H  
ATOM   2004 1HB  SER A 132     -66.002  34.296 -19.538  1.00  0.00           H  
ATOM   2005 2HB  SER A 132     -64.460  33.793 -18.865  1.00  0.00           H  
ATOM   2006  HG  SER A 132     -64.191  35.255 -20.531  1.00  0.00           H  
ATOM   2007  N   VAL A 133     -67.252  31.722 -18.591  1.00  0.00           N  
ATOM   2008  CA  VAL A 133     -67.933  31.164 -17.434  1.00  0.00           C  
ATOM   2009  C   VAL A 133     -67.808  29.654 -17.386  1.00  0.00           C  
ATOM   2010  O   VAL A 133     -67.678  29.061 -16.306  1.00  0.00           O  
ATOM   2011  CB  VAL A 133     -69.418  31.545 -17.470  1.00  0.00           C  
ATOM   2012  CG1 VAL A 133     -70.176  30.793 -16.402  1.00  0.00           C  
ATOM   2013  CG2 VAL A 133     -69.545  33.047 -17.268  1.00  0.00           C  
ATOM   2014  H   VAL A 133     -67.821  32.205 -19.287  1.00  0.00           H  
ATOM   2015  HA  VAL A 133     -67.482  31.583 -16.534  1.00  0.00           H  
ATOM   2016  HB  VAL A 133     -69.838  31.268 -18.439  1.00  0.00           H  
ATOM   2017 1HG1 VAL A 133     -71.229  31.068 -16.445  1.00  0.00           H  
ATOM   2018 2HG1 VAL A 133     -70.074  29.720 -16.572  1.00  0.00           H  
ATOM   2019 3HG1 VAL A 133     -69.778  31.043 -15.437  1.00  0.00           H  
ATOM   2020 1HG2 VAL A 133     -70.596  33.337 -17.307  1.00  0.00           H  
ATOM   2021 2HG2 VAL A 133     -69.127  33.322 -16.302  1.00  0.00           H  
ATOM   2022 3HG2 VAL A 133     -69.001  33.565 -18.059  1.00  0.00           H  
ATOM   2023  N   VAL A 134     -67.925  29.029 -18.554  1.00  0.00           N  
ATOM   2024  CA  VAL A 134     -67.872  27.591 -18.654  1.00  0.00           C  
ATOM   2025  C   VAL A 134     -66.470  27.133 -18.375  1.00  0.00           C  
ATOM   2026  O   VAL A 134     -66.251  26.203 -17.599  1.00  0.00           O  
ATOM   2027  CB  VAL A 134     -68.267  27.134 -20.061  1.00  0.00           C  
ATOM   2028  CG1 VAL A 134     -68.058  25.627 -20.186  1.00  0.00           C  
ATOM   2029  CG2 VAL A 134     -69.703  27.541 -20.329  1.00  0.00           C  
ATOM   2030  H   VAL A 134     -67.976  29.574 -19.409  1.00  0.00           H  
ATOM   2031  HA  VAL A 134     -68.549  27.156 -17.919  1.00  0.00           H  
ATOM   2032  HB  VAL A 134     -67.615  27.612 -20.793  1.00  0.00           H  
ATOM   2033 1HG1 VAL A 134     -68.322  25.306 -21.192  1.00  0.00           H  
ATOM   2034 2HG1 VAL A 134     -67.010  25.391 -19.993  1.00  0.00           H  
ATOM   2035 3HG1 VAL A 134     -68.686  25.110 -19.462  1.00  0.00           H  
ATOM   2036 1HG2 VAL A 134     -69.988  27.230 -21.334  1.00  0.00           H  
ATOM   2037 2HG2 VAL A 134     -70.357  27.065 -19.600  1.00  0.00           H  
ATOM   2038 3HG2 VAL A 134     -69.789  28.628 -20.244  1.00  0.00           H  
ATOM   2039  N   LEU A 135     -65.510  27.819 -18.986  1.00  0.00           N  
ATOM   2040  CA  LEU A 135     -64.122  27.428 -18.837  1.00  0.00           C  
ATOM   2041  C   LEU A 135     -63.709  27.532 -17.377  1.00  0.00           C  
ATOM   2042  O   LEU A 135     -63.028  26.650 -16.848  1.00  0.00           O  
ATOM   2043  CB  LEU A 135     -63.271  28.338 -19.709  1.00  0.00           C  
ATOM   2044  CG  LEU A 135     -63.505  28.149 -21.205  1.00  0.00           C  
ATOM   2045  CD1 LEU A 135     -62.748  29.216 -21.974  1.00  0.00           C  
ATOM   2046  CD2 LEU A 135     -63.078  26.746 -21.603  1.00  0.00           C  
ATOM   2047  H   LEU A 135     -65.772  28.601 -19.590  1.00  0.00           H  
ATOM   2048  HA  LEU A 135     -64.010  26.397 -19.164  1.00  0.00           H  
ATOM   2049 1HB  LEU A 135     -63.499  29.374 -19.460  1.00  0.00           H  
ATOM   2050 2HB  LEU A 135     -62.219  28.150 -19.498  1.00  0.00           H  
ATOM   2051  HG  LEU A 135     -64.571  28.277 -21.423  1.00  0.00           H  
ATOM   2052 1HD1 LEU A 135     -62.929  29.092 -23.041  1.00  0.00           H  
ATOM   2053 2HD1 LEU A 135     -63.094  30.200 -21.661  1.00  0.00           H  
ATOM   2054 3HD1 LEU A 135     -61.683  29.123 -21.772  1.00  0.00           H  
ATOM   2055 1HD2 LEU A 135     -63.255  26.601 -22.669  1.00  0.00           H  
ATOM   2056 2HD2 LEU A 135     -62.017  26.613 -21.389  1.00  0.00           H  
ATOM   2057 3HD2 LEU A 135     -63.658  26.016 -21.036  1.00  0.00           H  
ATOM   2058  N   ARG A 136     -64.181  28.579 -16.704  1.00  0.00           N  
ATOM   2059  CA  ARG A 136     -63.913  28.752 -15.291  1.00  0.00           C  
ATOM   2060  C   ARG A 136     -64.433  27.549 -14.509  1.00  0.00           C  
ATOM   2061  O   ARG A 136     -63.690  26.937 -13.736  1.00  0.00           O  
ATOM   2062  CB  ARG A 136     -64.563  30.033 -14.797  1.00  0.00           C  
ATOM   2063  CG  ARG A 136     -64.369  30.345 -13.339  1.00  0.00           C  
ATOM   2064  CD  ARG A 136     -65.177  31.527 -12.920  1.00  0.00           C  
ATOM   2065  NE  ARG A 136     -66.614  31.271 -13.004  1.00  0.00           N  
ATOM   2066  CZ  ARG A 136     -67.569  32.226 -12.983  1.00  0.00           C  
ATOM   2067  NH1 ARG A 136     -67.234  33.494 -12.885  1.00  0.00           N  
ATOM   2068  NH2 ARG A 136     -68.841  31.888 -13.058  1.00  0.00           N  
ATOM   2069  H   ARG A 136     -64.721  29.295 -17.191  1.00  0.00           H  
ATOM   2070  HA  ARG A 136     -62.836  28.826 -15.146  1.00  0.00           H  
ATOM   2071 1HB  ARG A 136     -64.184  30.874 -15.375  1.00  0.00           H  
ATOM   2072 2HB  ARG A 136     -65.635  29.982 -14.977  1.00  0.00           H  
ATOM   2073 1HG  ARG A 136     -64.694  29.490 -12.763  1.00  0.00           H  
ATOM   2074 2HG  ARG A 136     -63.317  30.545 -13.137  1.00  0.00           H  
ATOM   2075 1HD  ARG A 136     -64.936  31.783 -11.888  1.00  0.00           H  
ATOM   2076 2HD  ARG A 136     -64.943  32.370 -13.569  1.00  0.00           H  
ATOM   2077  HE  ARG A 136     -66.914  30.306 -13.085  1.00  0.00           H  
ATOM   2078 1HH1 ARG A 136     -66.259  33.756 -12.824  1.00  0.00           H  
ATOM   2079 2HH1 ARG A 136     -67.950  34.205 -12.868  1.00  0.00           H  
ATOM   2080 1HH2 ARG A 136     -69.101  30.912 -13.131  1.00  0.00           H  
ATOM   2081 2HH2 ARG A 136     -69.555  32.600 -13.042  1.00  0.00           H  
ATOM   2082  N   GLY A 137     -65.705  27.181 -14.730  1.00  0.00           N  
ATOM   2083  CA  GLY A 137     -66.294  26.046 -14.023  1.00  0.00           C  
ATOM   2084  C   GLY A 137     -65.543  24.737 -14.278  1.00  0.00           C  
ATOM   2085  O   GLY A 137     -65.374  23.919 -13.366  1.00  0.00           O  
ATOM   2086  H   GLY A 137     -66.284  27.709 -15.389  1.00  0.00           H  
ATOM   2087 1HA  GLY A 137     -66.309  26.258 -12.955  1.00  0.00           H  
ATOM   2088 2HA  GLY A 137     -67.331  25.935 -14.342  1.00  0.00           H  
ATOM   2089  N   VAL A 138     -65.052  24.545 -15.505  1.00  0.00           N  
ATOM   2090  CA  VAL A 138     -64.299  23.338 -15.827  1.00  0.00           C  
ATOM   2091  C   VAL A 138     -63.002  23.279 -15.042  1.00  0.00           C  
ATOM   2092  O   VAL A 138     -62.657  22.236 -14.474  1.00  0.00           O  
ATOM   2093  CB  VAL A 138     -63.979  23.273 -17.335  1.00  0.00           C  
ATOM   2094  CG1 VAL A 138     -63.013  22.130 -17.611  1.00  0.00           C  
ATOM   2095  CG2 VAL A 138     -65.271  23.059 -18.130  1.00  0.00           C  
ATOM   2096  H   VAL A 138     -65.239  25.240 -16.230  1.00  0.00           H  
ATOM   2097  HA  VAL A 138     -64.907  22.473 -15.563  1.00  0.00           H  
ATOM   2098  HB  VAL A 138     -63.505  24.207 -17.640  1.00  0.00           H  
ATOM   2099 1HG1 VAL A 138     -62.784  22.097 -18.674  1.00  0.00           H  
ATOM   2100 2HG1 VAL A 138     -62.091  22.288 -17.047  1.00  0.00           H  
ATOM   2101 3HG1 VAL A 138     -63.466  21.187 -17.307  1.00  0.00           H  
ATOM   2102 1HG2 VAL A 138     -65.042  23.023 -19.194  1.00  0.00           H  
ATOM   2103 2HG2 VAL A 138     -65.732  22.121 -17.824  1.00  0.00           H  
ATOM   2104 3HG2 VAL A 138     -65.956  23.866 -17.940  1.00  0.00           H  
ATOM   2105  N   LEU A 139     -62.274  24.393 -15.013  1.00  0.00           N  
ATOM   2106  CA  LEU A 139     -61.004  24.440 -14.309  1.00  0.00           C  
ATOM   2107  C   LEU A 139     -61.182  24.281 -12.802  1.00  0.00           C  
ATOM   2108  O   LEU A 139     -60.416  23.565 -12.143  1.00  0.00           O  
ATOM   2109  CB  LEU A 139     -60.316  25.759 -14.634  1.00  0.00           C  
ATOM   2110  CG  LEU A 139     -59.855  25.884 -16.089  1.00  0.00           C  
ATOM   2111  CD1 LEU A 139     -59.360  27.294 -16.340  1.00  0.00           C  
ATOM   2112  CD2 LEU A 139     -58.779  24.849 -16.361  1.00  0.00           C  
ATOM   2113  H   LEU A 139     -62.607  25.225 -15.508  1.00  0.00           H  
ATOM   2114  HA  LEU A 139     -60.384  23.624 -14.672  1.00  0.00           H  
ATOM   2115 1HB  LEU A 139     -61.020  26.572 -14.438  1.00  0.00           H  
ATOM   2116 2HB  LEU A 139     -59.452  25.881 -13.985  1.00  0.00           H  
ATOM   2117  HG  LEU A 139     -60.699  25.702 -16.754  1.00  0.00           H  
ATOM   2118 1HD1 LEU A 139     -59.045  27.389 -17.379  1.00  0.00           H  
ATOM   2119 2HD1 LEU A 139     -60.170  27.998 -16.140  1.00  0.00           H  
ATOM   2120 3HD1 LEU A 139     -58.519  27.508 -15.684  1.00  0.00           H  
ATOM   2121 1HD2 LEU A 139     -58.456  24.928 -17.399  1.00  0.00           H  
ATOM   2122 2HD2 LEU A 139     -57.929  25.024 -15.701  1.00  0.00           H  
ATOM   2123 3HD2 LEU A 139     -59.182  23.852 -16.180  1.00  0.00           H  
ATOM   2124  N   ILE A 140     -62.230  24.891 -12.251  1.00  0.00           N  
ATOM   2125  CA  ILE A 140     -62.459  24.760 -10.825  1.00  0.00           C  
ATOM   2126  C   ILE A 140     -62.788  23.327 -10.486  1.00  0.00           C  
ATOM   2127  O   ILE A 140     -62.226  22.751  -9.559  1.00  0.00           O  
ATOM   2128  CB  ILE A 140     -63.596  25.657 -10.332  1.00  0.00           C  
ATOM   2129  CG1 ILE A 140     -63.197  27.127 -10.450  1.00  0.00           C  
ATOM   2130  CG2 ILE A 140     -63.930  25.290  -8.887  1.00  0.00           C  
ATOM   2131  CD1 ILE A 140     -64.355  28.067 -10.266  1.00  0.00           C  
ATOM   2132  H   ILE A 140     -62.846  25.476 -12.820  1.00  0.00           H  
ATOM   2133  HA  ILE A 140     -61.551  25.048 -10.302  1.00  0.00           H  
ATOM   2134  HB  ILE A 140     -64.474  25.506 -10.966  1.00  0.00           H  
ATOM   2135 1HG1 ILE A 140     -62.442  27.350  -9.698  1.00  0.00           H  
ATOM   2136 2HG1 ILE A 140     -62.764  27.299 -11.434  1.00  0.00           H  
ATOM   2137 1HG2 ILE A 140     -64.747  25.916  -8.533  1.00  0.00           H  
ATOM   2138 2HG2 ILE A 140     -64.228  24.243  -8.835  1.00  0.00           H  
ATOM   2139 3HG2 ILE A 140     -63.052  25.447  -8.260  1.00  0.00           H  
ATOM   2140 1HD1 ILE A 140     -64.009  29.095 -10.362  1.00  0.00           H  
ATOM   2141 2HD1 ILE A 140     -65.107  27.860 -11.028  1.00  0.00           H  
ATOM   2142 3HD1 ILE A 140     -64.789  27.922  -9.279  1.00  0.00           H  
ATOM   2143  N   ALA A 141     -63.693  22.717 -11.239  1.00  0.00           N  
ATOM   2144  CA  ALA A 141     -64.018  21.339 -10.955  1.00  0.00           C  
ATOM   2145  C   ALA A 141     -62.802  20.430 -11.122  1.00  0.00           C  
ATOM   2146  O   ALA A 141     -62.547  19.577 -10.271  1.00  0.00           O  
ATOM   2147  CB  ALA A 141     -65.129  20.877 -11.871  1.00  0.00           C  
ATOM   2148  H   ALA A 141     -64.162  23.201 -12.006  1.00  0.00           H  
ATOM   2149  HA  ALA A 141     -64.350  21.275  -9.920  1.00  0.00           H  
ATOM   2150 1HB  ALA A 141     -65.390  19.847 -11.641  1.00  0.00           H  
ATOM   2151 2HB  ALA A 141     -66.001  21.517 -11.732  1.00  0.00           H  
ATOM   2152 3HB  ALA A 141     -64.790  20.948 -12.907  1.00  0.00           H  
ATOM   2153  N   SER A 142     -61.994  20.662 -12.162  1.00  0.00           N  
ATOM   2154  CA  SER A 142     -60.843  19.812 -12.448  1.00  0.00           C  
ATOM   2155  C   SER A 142     -59.821  19.811 -11.317  1.00  0.00           C  
ATOM   2156  O   SER A 142     -59.290  18.754 -10.950  1.00  0.00           O  
ATOM   2157  CB  SER A 142     -60.179  20.281 -13.730  1.00  0.00           C  
ATOM   2158  OG  SER A 142     -61.036  20.116 -14.831  1.00  0.00           O  
ATOM   2159  H   SER A 142     -62.218  21.402 -12.828  1.00  0.00           H  
ATOM   2160  HA  SER A 142     -61.202  18.793 -12.590  1.00  0.00           H  
ATOM   2161 1HB  SER A 142     -59.909  21.331 -13.633  1.00  0.00           H  
ATOM   2162 2HB  SER A 142     -59.261  19.720 -13.891  1.00  0.00           H  
ATOM   2163  HG  SER A 142     -61.786  20.731 -14.664  1.00  0.00           H  
ATOM   2164  N   CYS A 143     -59.580  20.989 -10.728  1.00  0.00           N  
ATOM   2165  CA  CYS A 143     -58.601  21.144  -9.653  1.00  0.00           C  
ATOM   2166  C   CYS A 143     -59.091  20.590  -8.316  1.00  0.00           C  
ATOM   2167  O   CYS A 143     -58.350  20.601  -7.331  1.00  0.00           O  
ATOM   2168  CB  CYS A 143     -58.212  22.609  -9.453  1.00  0.00           C  
ATOM   2169  SG  CYS A 143     -59.485  23.635  -8.711  1.00  0.00           S  
ATOM   2170  H   CYS A 143     -60.057  21.824 -11.078  1.00  0.00           H  
ATOM   2171  HA  CYS A 143     -57.704  20.597  -9.939  1.00  0.00           H  
ATOM   2172 1HB  CYS A 143     -57.320  22.673  -8.834  1.00  0.00           H  
ATOM   2173 2HB  CYS A 143     -57.972  23.043 -10.424  1.00  0.00           H  
ATOM   2174  HG  CYS A 143     -60.510  23.145  -9.433  1.00  0.00           H  
ATOM   2175  N   CYS A 144     -60.337  20.119  -8.265  1.00  0.00           N  
ATOM   2176  CA  CYS A 144     -60.887  19.560  -7.048  1.00  0.00           C  
ATOM   2177  C   CYS A 144     -61.082  18.058  -7.259  1.00  0.00           C  
ATOM   2178  O   CYS A 144     -60.771  17.237  -6.383  1.00  0.00           O  
ATOM   2179  CB  CYS A 144     -62.239  20.208  -6.744  1.00  0.00           C  
ATOM   2180  SG  CYS A 144     -62.177  22.011  -6.540  1.00  0.00           S  
ATOM   2181  H   CYS A 144     -60.928  20.132  -9.093  1.00  0.00           H  
ATOM   2182  HA  CYS A 144     -60.198  19.728  -6.222  1.00  0.00           H  
ATOM   2183 1HB  CYS A 144     -62.934  19.990  -7.558  1.00  0.00           H  
ATOM   2184 2HB  CYS A 144     -62.650  19.777  -5.834  1.00  0.00           H  
ATOM   2185  HG  CYS A 144     -62.030  22.300  -7.854  1.00  0.00           H  
ATOM   2186  N   ALA A 145     -61.569  17.708  -8.446  1.00  0.00           N  
ATOM   2187  CA  ALA A 145     -61.826  16.337  -8.827  1.00  0.00           C  
ATOM   2188  C   ALA A 145     -60.560  15.498  -8.907  1.00  0.00           C  
ATOM   2189  O   ALA A 145     -60.565  14.341  -8.485  1.00  0.00           O  
ATOM   2190  CB  ALA A 145     -62.521  16.312 -10.172  1.00  0.00           C  
ATOM   2191  H   ALA A 145     -61.802  18.428  -9.117  1.00  0.00           H  
ATOM   2192  HA  ALA A 145     -62.478  15.897  -8.075  1.00  0.00           H  
ATOM   2193 1HB  ALA A 145     -62.748  15.285 -10.449  1.00  0.00           H  
ATOM   2194 2HB  ALA A 145     -63.444  16.888 -10.113  1.00  0.00           H  
ATOM   2195 3HB  ALA A 145     -61.864  16.758 -10.920  1.00  0.00           H  
ATOM   2196  N   ALA A 146     -59.464  16.049  -9.444  1.00  0.00           N  
ATOM   2197  CA  ALA A 146     -58.290  15.202  -9.559  1.00  0.00           C  
ATOM   2198  C   ALA A 146     -57.770  14.773  -8.168  1.00  0.00           C  
ATOM   2199  O   ALA A 146     -57.497  13.583  -8.000  1.00  0.00           O  
ATOM   2200  CB  ALA A 146     -57.231  15.868 -10.437  1.00  0.00           C  
ATOM   2201  H   ALA A 146     -59.459  17.007  -9.804  1.00  0.00           H  
ATOM   2202  HA  ALA A 146     -58.589  14.289 -10.073  1.00  0.00           H  
ATOM   2203 1HB  ALA A 146     -56.390  15.189 -10.557  1.00  0.00           H  
ATOM   2204 2HB  ALA A 146     -57.675  16.069 -11.413  1.00  0.00           H  
ATOM   2205 3HB  ALA A 146     -56.877  16.784 -10.055  1.00  0.00           H  
ATOM   2206  N   PRO A 147     -57.566  15.665  -7.158  1.00  0.00           N  
ATOM   2207  CA  PRO A 147     -57.248  15.273  -5.795  1.00  0.00           C  
ATOM   2208  C   PRO A 147     -58.227  14.251  -5.240  1.00  0.00           C  
ATOM   2209  O   PRO A 147     -57.817  13.291  -4.587  1.00  0.00           O  
ATOM   2210  CB  PRO A 147     -57.354  16.601  -5.051  1.00  0.00           C  
ATOM   2211  CG  PRO A 147     -56.947  17.622  -6.070  1.00  0.00           C  
ATOM   2212  CD  PRO A 147     -57.526  17.137  -7.365  1.00  0.00           C  
ATOM   2213  HA  PRO A 147     -56.221  14.884  -5.762  1.00  0.00           H  
ATOM   2214 1HB  PRO A 147     -58.389  16.752  -4.699  1.00  0.00           H  
ATOM   2215 2HB  PRO A 147     -56.708  16.594  -4.165  1.00  0.00           H  
ATOM   2216 1HG  PRO A 147     -57.349  18.611  -5.790  1.00  0.00           H  
ATOM   2217 2HG  PRO A 147     -55.855  17.720  -6.104  1.00  0.00           H  
ATOM   2218 1HD  PRO A 147     -58.487  17.566  -7.527  1.00  0.00           H  
ATOM   2219 2HD  PRO A 147     -56.818  17.427  -8.106  1.00  0.00           H  
ATOM   2220  N   ALA A 148     -59.524  14.412  -5.537  1.00  0.00           N  
ATOM   2221  CA  ALA A 148     -60.490  13.446  -5.034  1.00  0.00           C  
ATOM   2222  C   ALA A 148     -60.169  12.067  -5.565  1.00  0.00           C  
ATOM   2223  O   ALA A 148     -60.153  11.082  -4.819  1.00  0.00           O  
ATOM   2224  CB  ALA A 148     -61.899  13.846  -5.430  1.00  0.00           C  
ATOM   2225  H   ALA A 148     -59.862  15.222  -6.063  1.00  0.00           H  
ATOM   2226  HA  ALA A 148     -60.413  13.420  -3.947  1.00  0.00           H  
ATOM   2227 1HB  ALA A 148     -62.607  13.124  -5.029  1.00  0.00           H  
ATOM   2228 2HB  ALA A 148     -62.117  14.837  -5.031  1.00  0.00           H  
ATOM   2229 3HB  ALA A 148     -61.983  13.869  -6.507  1.00  0.00           H  
ATOM   2230  N   ALA A 149     -59.905  12.003  -6.871  1.00  0.00           N  
ATOM   2231  CA  ALA A 149     -59.597  10.744  -7.513  1.00  0.00           C  
ATOM   2232  C   ALA A 149     -58.343  10.133  -6.921  1.00  0.00           C  
ATOM   2233  O   ALA A 149     -58.289   8.923  -6.690  1.00  0.00           O  
ATOM   2234  CB  ALA A 149     -59.419  10.954  -9.002  1.00  0.00           C  
ATOM   2235  H   ALA A 149     -59.939  12.856  -7.432  1.00  0.00           H  
ATOM   2236  HA  ALA A 149     -60.427  10.061  -7.338  1.00  0.00           H  
ATOM   2237 1HB  ALA A 149     -59.210  10.003  -9.483  1.00  0.00           H  
ATOM   2238 2HB  ALA A 149     -60.332  11.383  -9.416  1.00  0.00           H  
ATOM   2239 3HB  ALA A 149     -58.593  11.637  -9.174  1.00  0.00           H  
ATOM   2240  N   ALA A 150     -57.339  10.973  -6.641  1.00  0.00           N  
ATOM   2241  CA  ALA A 150     -56.096  10.485  -6.063  1.00  0.00           C  
ATOM   2242  C   ALA A 150     -56.346   9.845  -4.708  1.00  0.00           C  
ATOM   2243  O   ALA A 150     -55.794   8.789  -4.400  1.00  0.00           O  
ATOM   2244  CB  ALA A 150     -55.100  11.613  -5.921  1.00  0.00           C  
ATOM   2245  H   ALA A 150     -57.439  11.965  -6.867  1.00  0.00           H  
ATOM   2246  HA  ALA A 150     -55.690   9.728  -6.732  1.00  0.00           H  
ATOM   2247 1HB  ALA A 150     -54.169  11.227  -5.511  1.00  0.00           H  
ATOM   2248 2HB  ALA A 150     -54.915  12.057  -6.900  1.00  0.00           H  
ATOM   2249 3HB  ALA A 150     -55.505  12.369  -5.254  1.00  0.00           H  
ATOM   2250  N   VAL A 151     -57.228  10.443  -3.911  1.00  0.00           N  
ATOM   2251  CA  VAL A 151     -57.530   9.875  -2.607  1.00  0.00           C  
ATOM   2252  C   VAL A 151     -58.203   8.528  -2.753  1.00  0.00           C  
ATOM   2253  O   VAL A 151     -57.818   7.566  -2.086  1.00  0.00           O  
ATOM   2254  CB  VAL A 151     -58.418  10.808  -1.779  1.00  0.00           C  
ATOM   2255  CG1 VAL A 151     -58.878  10.088  -0.515  1.00  0.00           C  
ATOM   2256  CG2 VAL A 151     -57.626  12.059  -1.418  1.00  0.00           C  
ATOM   2257  H   VAL A 151     -57.661  11.323  -4.202  1.00  0.00           H  
ATOM   2258  HA  VAL A 151     -56.592   9.737  -2.070  1.00  0.00           H  
ATOM   2259  HB  VAL A 151     -59.300  11.081  -2.361  1.00  0.00           H  
ATOM   2260 1HG1 VAL A 151     -59.513  10.750   0.069  1.00  0.00           H  
ATOM   2261 2HG1 VAL A 151     -59.442   9.195  -0.792  1.00  0.00           H  
ATOM   2262 3HG1 VAL A 151     -58.010   9.799   0.077  1.00  0.00           H  
ATOM   2263 1HG2 VAL A 151     -58.252  12.730  -0.833  1.00  0.00           H  
ATOM   2264 2HG2 VAL A 151     -56.750  11.777  -0.836  1.00  0.00           H  
ATOM   2265 3HG2 VAL A 151     -57.308  12.560  -2.323  1.00  0.00           H  
ATOM   2266  N   VAL A 152     -59.168   8.434  -3.665  1.00  0.00           N  
ATOM   2267  CA  VAL A 152     -59.863   7.174  -3.883  1.00  0.00           C  
ATOM   2268  C   VAL A 152     -58.881   6.097  -4.324  1.00  0.00           C  
ATOM   2269  O   VAL A 152     -58.938   4.957  -3.843  1.00  0.00           O  
ATOM   2270  CB  VAL A 152     -60.959   7.345  -4.944  1.00  0.00           C  
ATOM   2271  CG1 VAL A 152     -61.535   5.989  -5.322  1.00  0.00           C  
ATOM   2272  CG2 VAL A 152     -62.040   8.260  -4.397  1.00  0.00           C  
ATOM   2273  H   VAL A 152     -59.435   9.266  -4.195  1.00  0.00           H  
ATOM   2274  HA  VAL A 152     -60.327   6.868  -2.946  1.00  0.00           H  
ATOM   2275  HB  VAL A 152     -60.523   7.788  -5.840  1.00  0.00           H  
ATOM   2276 1HG1 VAL A 152     -62.302   6.120  -6.083  1.00  0.00           H  
ATOM   2277 2HG1 VAL A 152     -60.738   5.355  -5.715  1.00  0.00           H  
ATOM   2278 3HG1 VAL A 152     -61.973   5.519  -4.442  1.00  0.00           H  
ATOM   2279 1HG2 VAL A 152     -62.815   8.398  -5.149  1.00  0.00           H  
ATOM   2280 2HG2 VAL A 152     -62.473   7.814  -3.503  1.00  0.00           H  
ATOM   2281 3HG2 VAL A 152     -61.606   9.222  -4.144  1.00  0.00           H  
ATOM   2282  N   MET A 153     -57.974   6.455  -5.233  1.00  0.00           N  
ATOM   2283  CA  MET A 153     -56.947   5.541  -5.712  1.00  0.00           C  
ATOM   2284  C   MET A 153     -56.078   5.028  -4.572  1.00  0.00           C  
ATOM   2285  O   MET A 153     -55.884   3.816  -4.418  1.00  0.00           O  
ATOM   2286  CB  MET A 153     -56.071   6.268  -6.719  1.00  0.00           C  
ATOM   2287  CG  MET A 153     -54.923   5.482  -7.265  1.00  0.00           C  
ATOM   2288  SD  MET A 153     -53.832   6.530  -8.225  1.00  0.00           S  
ATOM   2289  CE  MET A 153     -53.128   7.496  -6.885  1.00  0.00           C  
ATOM   2290  H   MET A 153     -57.995   7.405  -5.610  1.00  0.00           H  
ATOM   2291  HA  MET A 153     -57.432   4.688  -6.185  1.00  0.00           H  
ATOM   2292 1HB  MET A 153     -56.685   6.603  -7.554  1.00  0.00           H  
ATOM   2293 2HB  MET A 153     -55.659   7.154  -6.258  1.00  0.00           H  
ATOM   2294 1HG  MET A 153     -54.357   5.052  -6.442  1.00  0.00           H  
ATOM   2295 2HG  MET A 153     -55.285   4.675  -7.900  1.00  0.00           H  
ATOM   2296 1HE  MET A 153     -52.416   8.216  -7.286  1.00  0.00           H  
ATOM   2297 2HE  MET A 153     -53.925   8.025  -6.359  1.00  0.00           H  
ATOM   2298 3HE  MET A 153     -52.620   6.831  -6.186  1.00  0.00           H  
ATOM   2299  N   VAL A 154     -55.573   5.943  -3.746  1.00  0.00           N  
ATOM   2300  CA  VAL A 154     -54.710   5.547  -2.647  1.00  0.00           C  
ATOM   2301  C   VAL A 154     -55.437   4.684  -1.638  1.00  0.00           C  
ATOM   2302  O   VAL A 154     -54.921   3.641  -1.235  1.00  0.00           O  
ATOM   2303  CB  VAL A 154     -54.119   6.770  -1.942  1.00  0.00           C  
ATOM   2304  CG1 VAL A 154     -53.397   6.328  -0.668  1.00  0.00           C  
ATOM   2305  CG2 VAL A 154     -53.143   7.467  -2.892  1.00  0.00           C  
ATOM   2306  H   VAL A 154     -55.768   6.935  -3.901  1.00  0.00           H  
ATOM   2307  HA  VAL A 154     -53.886   4.969  -3.062  1.00  0.00           H  
ATOM   2308  HB  VAL A 154     -54.925   7.456  -1.667  1.00  0.00           H  
ATOM   2309 1HG1 VAL A 154     -52.981   7.200  -0.165  1.00  0.00           H  
ATOM   2310 2HG1 VAL A 154     -54.108   5.834  -0.008  1.00  0.00           H  
ATOM   2311 3HG1 VAL A 154     -52.594   5.637  -0.920  1.00  0.00           H  
ATOM   2312 1HG2 VAL A 154     -52.722   8.342  -2.402  1.00  0.00           H  
ATOM   2313 2HG2 VAL A 154     -52.344   6.778  -3.160  1.00  0.00           H  
ATOM   2314 3HG2 VAL A 154     -53.667   7.773  -3.788  1.00  0.00           H  
ATOM   2315  N   VAL A 155     -56.647   5.078  -1.256  1.00  0.00           N  
ATOM   2316  CA  VAL A 155     -57.390   4.287  -0.296  1.00  0.00           C  
ATOM   2317  C   VAL A 155     -57.685   2.910  -0.849  1.00  0.00           C  
ATOM   2318  O   VAL A 155     -57.537   1.910  -0.143  1.00  0.00           O  
ATOM   2319  CB  VAL A 155     -58.696   4.972   0.106  1.00  0.00           C  
ATOM   2320  CG1 VAL A 155     -59.532   4.008   0.945  1.00  0.00           C  
ATOM   2321  CG2 VAL A 155     -58.375   6.231   0.901  1.00  0.00           C  
ATOM   2322  H   VAL A 155     -57.048   5.942  -1.624  1.00  0.00           H  
ATOM   2323  HA  VAL A 155     -56.781   4.177   0.598  1.00  0.00           H  
ATOM   2324  HB  VAL A 155     -59.261   5.234  -0.793  1.00  0.00           H  
ATOM   2325 1HG1 VAL A 155     -60.466   4.491   1.229  1.00  0.00           H  
ATOM   2326 2HG1 VAL A 155     -59.750   3.113   0.359  1.00  0.00           H  
ATOM   2327 3HG1 VAL A 155     -58.979   3.730   1.842  1.00  0.00           H  
ATOM   2328 1HG2 VAL A 155     -59.301   6.729   1.186  1.00  0.00           H  
ATOM   2329 2HG2 VAL A 155     -57.813   5.963   1.794  1.00  0.00           H  
ATOM   2330 3HG2 VAL A 155     -57.778   6.903   0.290  1.00  0.00           H  
ATOM   2331  N   SER A 156     -58.089   2.830  -2.115  1.00  0.00           N  
ATOM   2332  CA  SER A 156     -58.401   1.540  -2.693  1.00  0.00           C  
ATOM   2333  C   SER A 156     -57.174   0.635  -2.629  1.00  0.00           C  
ATOM   2334  O   SER A 156     -57.276  -0.526  -2.226  1.00  0.00           O  
ATOM   2335  CB  SER A 156     -58.830   1.727  -4.133  1.00  0.00           C  
ATOM   2336  OG  SER A 156     -60.011   2.479  -4.205  1.00  0.00           O  
ATOM   2337  H   SER A 156     -58.209   3.668  -2.684  1.00  0.00           H  
ATOM   2338  HA  SER A 156     -59.208   1.081  -2.122  1.00  0.00           H  
ATOM   2339 1HB  SER A 156     -58.039   2.238  -4.684  1.00  0.00           H  
ATOM   2340 2HB  SER A 156     -58.980   0.754  -4.598  1.00  0.00           H  
ATOM   2341  HG  SER A 156     -59.754   3.377  -3.888  1.00  0.00           H  
ATOM   2342  N   ARG A 157     -55.997   1.187  -2.949  1.00  0.00           N  
ATOM   2343  CA  ARG A 157     -54.767   0.408  -2.900  1.00  0.00           C  
ATOM   2344  C   ARG A 157     -54.433  -0.039  -1.477  1.00  0.00           C  
ATOM   2345  O   ARG A 157     -54.033  -1.190  -1.263  1.00  0.00           O  
ATOM   2346  CB  ARG A 157     -53.615   1.222  -3.462  1.00  0.00           C  
ATOM   2347  CG  ARG A 157     -53.650   1.437  -4.973  1.00  0.00           C  
ATOM   2348  CD  ARG A 157     -52.579   2.367  -5.413  1.00  0.00           C  
ATOM   2349  NE  ARG A 157     -52.572   2.554  -6.853  1.00  0.00           N  
ATOM   2350  CZ  ARG A 157     -51.823   3.468  -7.501  1.00  0.00           C  
ATOM   2351  NH1 ARG A 157     -51.034   4.274  -6.823  1.00  0.00           N  
ATOM   2352  NH2 ARG A 157     -51.882   3.555  -8.818  1.00  0.00           N  
ATOM   2353  H   ARG A 157     -55.960   2.156  -3.273  1.00  0.00           H  
ATOM   2354  HA  ARG A 157     -54.901  -0.477  -3.521  1.00  0.00           H  
ATOM   2355 1HB  ARG A 157     -53.616   2.207  -2.997  1.00  0.00           H  
ATOM   2356 2HB  ARG A 157     -52.671   0.743  -3.210  1.00  0.00           H  
ATOM   2357 1HG  ARG A 157     -53.503   0.482  -5.477  1.00  0.00           H  
ATOM   2358 2HG  ARG A 157     -54.613   1.852  -5.263  1.00  0.00           H  
ATOM   2359 1HD  ARG A 157     -52.744   3.340  -4.945  1.00  0.00           H  
ATOM   2360 2HD  ARG A 157     -51.609   1.977  -5.112  1.00  0.00           H  
ATOM   2361  HE  ARG A 157     -53.166   1.953  -7.408  1.00  0.00           H  
ATOM   2362 1HH1 ARG A 157     -50.990   4.207  -5.817  1.00  0.00           H  
ATOM   2363 2HH1 ARG A 157     -50.474   4.958  -7.311  1.00  0.00           H  
ATOM   2364 1HH2 ARG A 157     -52.489   2.938  -9.339  1.00  0.00           H  
ATOM   2365 2HH2 ARG A 157     -51.323   4.241  -9.303  1.00  0.00           H  
ATOM   2366  N   LEU A 158     -54.650   0.838  -0.493  1.00  0.00           N  
ATOM   2367  CA  LEU A 158     -54.363   0.477   0.889  1.00  0.00           C  
ATOM   2368  C   LEU A 158     -55.258  -0.665   1.348  1.00  0.00           C  
ATOM   2369  O   LEU A 158     -54.800  -1.613   1.990  1.00  0.00           O  
ATOM   2370  CB  LEU A 158     -54.564   1.689   1.804  1.00  0.00           C  
ATOM   2371  CG  LEU A 158     -53.537   2.817   1.640  1.00  0.00           C  
ATOM   2372  CD1 LEU A 158     -53.983   4.024   2.451  1.00  0.00           C  
ATOM   2373  CD2 LEU A 158     -52.179   2.322   2.092  1.00  0.00           C  
ATOM   2374  H   LEU A 158     -54.978   1.780  -0.715  1.00  0.00           H  
ATOM   2375  HA  LEU A 158     -53.326   0.154   0.954  1.00  0.00           H  
ATOM   2376 1HB  LEU A 158     -55.549   2.109   1.603  1.00  0.00           H  
ATOM   2377 2HB  LEU A 158     -54.538   1.353   2.839  1.00  0.00           H  
ATOM   2378  HG  LEU A 158     -53.475   3.108   0.603  1.00  0.00           H  
ATOM   2379 1HD1 LEU A 158     -53.258   4.829   2.331  1.00  0.00           H  
ATOM   2380 2HD1 LEU A 158     -54.954   4.358   2.098  1.00  0.00           H  
ATOM   2381 3HD1 LEU A 158     -54.052   3.751   3.501  1.00  0.00           H  
ATOM   2382 1HD2 LEU A 158     -51.446   3.120   1.971  1.00  0.00           H  
ATOM   2383 2HD2 LEU A 158     -52.228   2.027   3.140  1.00  0.00           H  
ATOM   2384 3HD2 LEU A 158     -51.887   1.463   1.486  1.00  0.00           H  
ATOM   2385  N   VAL A 159     -56.520  -0.636   0.941  1.00  0.00           N  
ATOM   2386  CA  VAL A 159     -57.425  -1.710   1.304  1.00  0.00           C  
ATOM   2387  C   VAL A 159     -57.016  -3.021   0.634  1.00  0.00           C  
ATOM   2388  O   VAL A 159     -56.873  -4.055   1.299  1.00  0.00           O  
ATOM   2389  CB  VAL A 159     -58.866  -1.326   0.921  1.00  0.00           C  
ATOM   2390  CG1 VAL A 159     -59.801  -2.505   1.110  1.00  0.00           C  
ATOM   2391  CG2 VAL A 159     -59.318  -0.141   1.791  1.00  0.00           C  
ATOM   2392  H   VAL A 159     -56.860   0.163   0.403  1.00  0.00           H  
ATOM   2393  HA  VAL A 159     -57.374  -1.846   2.379  1.00  0.00           H  
ATOM   2394  HB  VAL A 159     -58.888  -1.039  -0.134  1.00  0.00           H  
ATOM   2395 1HG1 VAL A 159     -60.809  -2.214   0.821  1.00  0.00           H  
ATOM   2396 2HG1 VAL A 159     -59.468  -3.332   0.478  1.00  0.00           H  
ATOM   2397 3HG1 VAL A 159     -59.800  -2.819   2.142  1.00  0.00           H  
ATOM   2398 1HG2 VAL A 159     -60.329   0.149   1.510  1.00  0.00           H  
ATOM   2399 2HG2 VAL A 159     -59.301  -0.420   2.835  1.00  0.00           H  
ATOM   2400 3HG2 VAL A 159     -58.649   0.697   1.639  1.00  0.00           H  
ATOM   2401  N   ASP A 160     -56.741  -2.973  -0.676  1.00  0.00           N  
ATOM   2402  CA  ASP A 160     -56.332  -4.163  -1.421  1.00  0.00           C  
ATOM   2403  C   ASP A 160     -55.036  -4.784  -0.891  1.00  0.00           C  
ATOM   2404  O   ASP A 160     -54.874  -6.006  -0.925  1.00  0.00           O  
ATOM   2405  CB  ASP A 160     -56.166  -3.854  -2.915  1.00  0.00           C  
ATOM   2406  CG  ASP A 160     -57.500  -3.660  -3.677  1.00  0.00           C  
ATOM   2407  OD1 ASP A 160     -58.535  -3.985  -3.138  1.00  0.00           O  
ATOM   2408  OD2 ASP A 160     -57.456  -3.225  -4.810  1.00  0.00           O  
ATOM   2409  H   ASP A 160     -56.847  -2.089  -1.176  1.00  0.00           H  
ATOM   2410  HA  ASP A 160     -57.121  -4.905  -1.320  1.00  0.00           H  
ATOM   2411 1HB  ASP A 160     -55.579  -2.939  -3.019  1.00  0.00           H  
ATOM   2412 2HB  ASP A 160     -55.605  -4.656  -3.389  1.00  0.00           H  
ATOM   2413  N   SER A 161     -54.119  -3.954  -0.381  1.00  0.00           N  
ATOM   2414  CA  SER A 161     -52.840  -4.432   0.142  1.00  0.00           C  
ATOM   2415  C   SER A 161     -52.990  -5.313   1.377  1.00  0.00           C  
ATOM   2416  O   SER A 161     -52.061  -6.035   1.741  1.00  0.00           O  
ATOM   2417  CB  SER A 161     -51.958  -3.274   0.551  1.00  0.00           C  
ATOM   2418  OG  SER A 161     -52.435  -2.654   1.731  1.00  0.00           O  
ATOM   2419  H   SER A 161     -54.289  -2.948  -0.401  1.00  0.00           H  
ATOM   2420  HA  SER A 161     -52.347  -5.012  -0.638  1.00  0.00           H  
ATOM   2421 1HB  SER A 161     -50.944  -3.630   0.708  1.00  0.00           H  
ATOM   2422 2HB  SER A 161     -51.929  -2.542  -0.253  1.00  0.00           H  
ATOM   2423  HG  SER A 161     -53.338  -2.349   1.560  1.00  0.00           H  
ATOM   2424  N   GLY A 162     -54.129  -5.213   2.066  1.00  0.00           N  
ATOM   2425  CA  GLY A 162     -54.333  -5.972   3.284  1.00  0.00           C  
ATOM   2426  C   GLY A 162     -53.683  -5.306   4.495  1.00  0.00           C  
ATOM   2427  O   GLY A 162     -53.763  -5.820   5.612  1.00  0.00           O  
ATOM   2428  H   GLY A 162     -54.896  -4.635   1.719  1.00  0.00           H  
ATOM   2429 1HA  GLY A 162     -55.404  -6.080   3.456  1.00  0.00           H  
ATOM   2430 2HA  GLY A 162     -53.927  -6.975   3.156  1.00  0.00           H  
ATOM   2431  N   PHE A 163     -53.139  -4.099   4.323  1.00  0.00           N  
ATOM   2432  CA  PHE A 163     -52.446  -3.400   5.407  1.00  0.00           C  
ATOM   2433  C   PHE A 163     -53.406  -2.684   6.353  1.00  0.00           C  
ATOM   2434  O   PHE A 163     -52.997  -1.851   7.160  1.00  0.00           O  
ATOM   2435  CB  PHE A 163     -51.462  -2.384   4.832  1.00  0.00           C  
ATOM   2436  CG  PHE A 163     -50.334  -3.019   4.067  1.00  0.00           C  
ATOM   2437  CD1 PHE A 163     -50.043  -4.367   4.220  1.00  0.00           C  
ATOM   2438  CD2 PHE A 163     -49.568  -2.271   3.186  1.00  0.00           C  
ATOM   2439  CE1 PHE A 163     -49.018  -4.951   3.507  1.00  0.00           C  
ATOM   2440  CE2 PHE A 163     -48.538  -2.855   2.472  1.00  0.00           C  
ATOM   2441  CZ  PHE A 163     -48.265  -4.197   2.635  1.00  0.00           C  
ATOM   2442  H   PHE A 163     -53.106  -3.684   3.392  1.00  0.00           H  
ATOM   2443  HA  PHE A 163     -51.885  -4.136   5.984  1.00  0.00           H  
ATOM   2444 1HB  PHE A 163     -51.992  -1.704   4.163  1.00  0.00           H  
ATOM   2445 2HB  PHE A 163     -51.038  -1.791   5.638  1.00  0.00           H  
ATOM   2446  HD1 PHE A 163     -50.637  -4.968   4.906  1.00  0.00           H  
ATOM   2447  HD2 PHE A 163     -49.792  -1.212   3.055  1.00  0.00           H  
ATOM   2448  HE1 PHE A 163     -48.804  -6.012   3.633  1.00  0.00           H  
ATOM   2449  HE2 PHE A 163     -47.946  -2.257   1.782  1.00  0.00           H  
ATOM   2450  HZ  PHE A 163     -47.458  -4.660   2.072  1.00  0.00           H  
ATOM   2451  N   ILE A 164     -54.684  -3.025   6.241  1.00  0.00           N  
ATOM   2452  CA  ILE A 164     -55.734  -2.518   7.094  1.00  0.00           C  
ATOM   2453  C   ILE A 164     -56.198  -3.635   8.033  1.00  0.00           C  
ATOM   2454  O   ILE A 164     -57.068  -3.429   8.882  1.00  0.00           O  
ATOM   2455  CB  ILE A 164     -56.931  -2.056   6.243  1.00  0.00           C  
ATOM   2456  CG1 ILE A 164     -57.554  -3.263   5.527  1.00  0.00           C  
ATOM   2457  CG2 ILE A 164     -56.449  -1.044   5.180  1.00  0.00           C  
ATOM   2458  CD1 ILE A 164     -58.873  -2.964   4.898  1.00  0.00           C  
ATOM   2459  H   ILE A 164     -54.930  -3.694   5.530  1.00  0.00           H  
ATOM   2460  HA  ILE A 164     -55.353  -1.688   7.688  1.00  0.00           H  
ATOM   2461  HB  ILE A 164     -57.686  -1.600   6.882  1.00  0.00           H  
ATOM   2462 1HG1 ILE A 164     -56.867  -3.600   4.746  1.00  0.00           H  
ATOM   2463 2HG1 ILE A 164     -57.697  -4.072   6.236  1.00  0.00           H  
ATOM   2464 1HG2 ILE A 164     -57.293  -0.720   4.574  1.00  0.00           H  
ATOM   2465 2HG2 ILE A 164     -56.005  -0.182   5.673  1.00  0.00           H  
ATOM   2466 3HG2 ILE A 164     -55.703  -1.519   4.537  1.00  0.00           H  
ATOM   2467 1HD1 ILE A 164     -59.252  -3.858   4.403  1.00  0.00           H  
ATOM   2468 2HD1 ILE A 164     -59.578  -2.646   5.666  1.00  0.00           H  
ATOM   2469 3HD1 ILE A 164     -58.751  -2.179   4.184  1.00  0.00           H  
ATOM   2470  N   ALA A 165     -55.635  -4.838   7.853  1.00  0.00           N  
ATOM   2471  CA  ALA A 165     -55.998  -6.002   8.648  1.00  0.00           C  
ATOM   2472  C   ALA A 165     -55.671  -5.810  10.124  1.00  0.00           C  
ATOM   2473  O   ALA A 165     -54.667  -5.188  10.475  1.00  0.00           O  
ATOM   2474  CB  ALA A 165     -55.274  -7.227   8.122  1.00  0.00           C  
ATOM   2475  H   ALA A 165     -54.923  -4.964   7.135  1.00  0.00           H  
ATOM   2476  HA  ALA A 165     -57.073  -6.152   8.558  1.00  0.00           H  
ATOM   2477 1HB  ALA A 165     -55.568  -8.100   8.703  1.00  0.00           H  
ATOM   2478 2HB  ALA A 165     -55.531  -7.379   7.074  1.00  0.00           H  
ATOM   2479 3HB  ALA A 165     -54.199  -7.077   8.211  1.00  0.00           H  
ATOM   2480  N   SER A 166     -56.509  -6.368  10.993  1.00  0.00           N  
ATOM   2481  CA  SER A 166     -56.259  -6.308  12.428  1.00  0.00           C  
ATOM   2482  C   SER A 166     -54.984  -7.061  12.799  1.00  0.00           C  
ATOM   2483  O   SER A 166     -54.682  -8.107  12.221  1.00  0.00           O  
ATOM   2484  CB  SER A 166     -57.429  -6.897  13.191  1.00  0.00           C  
ATOM   2485  OG  SER A 166     -58.596  -6.149  12.980  1.00  0.00           O  
ATOM   2486  H   SER A 166     -57.329  -6.847  10.652  1.00  0.00           H  
ATOM   2487  HA  SER A 166     -56.137  -5.263  12.715  1.00  0.00           H  
ATOM   2488 1HB  SER A 166     -57.589  -7.927  12.876  1.00  0.00           H  
ATOM   2489 2HB  SER A 166     -57.191  -6.917  14.256  1.00  0.00           H  
ATOM   2490  HG  SER A 166     -58.378  -5.245  13.223  1.00  0.00           H  
ATOM   2491  N   ASP A 167     -54.272  -6.561  13.805  1.00  0.00           N  
ATOM   2492  CA  ASP A 167     -53.068  -7.219  14.309  1.00  0.00           C  
ATOM   2493  C   ASP A 167     -53.467  -8.285  15.333  1.00  0.00           C  
ATOM   2494  O   ASP A 167     -53.841  -7.953  16.457  1.00  0.00           O  
ATOM   2495  CB  ASP A 167     -52.129  -6.171  14.941  1.00  0.00           C  
ATOM   2496  CG  ASP A 167     -50.755  -6.702  15.441  1.00  0.00           C  
ATOM   2497  OD1 ASP A 167     -50.527  -7.885  15.416  1.00  0.00           O  
ATOM   2498  OD2 ASP A 167     -49.950  -5.885  15.837  1.00  0.00           O  
ATOM   2499  H   ASP A 167     -54.571  -5.697  14.231  1.00  0.00           H  
ATOM   2500  HA  ASP A 167     -52.555  -7.706  13.479  1.00  0.00           H  
ATOM   2501 1HB  ASP A 167     -51.940  -5.383  14.211  1.00  0.00           H  
ATOM   2502 2HB  ASP A 167     -52.635  -5.707  15.787  1.00  0.00           H  
ATOM   2503  N   VAL A 168     -53.451  -9.554  14.916  1.00  0.00           N  
ATOM   2504  CA  VAL A 168     -53.900 -10.654  15.768  1.00  0.00           C  
ATOM   2505  C   VAL A 168     -52.809 -11.691  16.045  1.00  0.00           C  
ATOM   2506  O   VAL A 168     -52.438 -12.483  15.178  1.00  0.00           O  
ATOM   2507  CB  VAL A 168     -55.098 -11.349  15.100  1.00  0.00           C  
ATOM   2508  CG1 VAL A 168     -55.570 -12.497  15.952  1.00  0.00           C  
ATOM   2509  CG2 VAL A 168     -56.214 -10.329  14.882  1.00  0.00           C  
ATOM   2510  H   VAL A 168     -53.128  -9.748  13.977  1.00  0.00           H  
ATOM   2511  HA  VAL A 168     -54.225 -10.236  16.722  1.00  0.00           H  
ATOM   2512  HB  VAL A 168     -54.788 -11.767  14.136  1.00  0.00           H  
ATOM   2513 1HG1 VAL A 168     -56.409 -12.993  15.459  1.00  0.00           H  
ATOM   2514 2HG1 VAL A 168     -54.763 -13.202  16.067  1.00  0.00           H  
ATOM   2515 3HG1 VAL A 168     -55.884 -12.132  16.929  1.00  0.00           H  
ATOM   2516 1HG2 VAL A 168     -57.059 -10.817  14.401  1.00  0.00           H  
ATOM   2517 2HG2 VAL A 168     -56.526  -9.916  15.842  1.00  0.00           H  
ATOM   2518 3HG2 VAL A 168     -55.854  -9.530  14.244  1.00  0.00           H  
ATOM   2519  N   ASP A 169     -52.352 -11.745  17.294  1.00  0.00           N  
ATOM   2520  CA  ASP A 169     -51.242 -12.625  17.663  1.00  0.00           C  
ATOM   2521  C   ASP A 169     -51.662 -14.076  17.837  1.00  0.00           C  
ATOM   2522  O   ASP A 169     -50.821 -14.970  17.928  1.00  0.00           O  
ATOM   2523  CB  ASP A 169     -50.581 -12.122  18.950  1.00  0.00           C  
ATOM   2524  CG  ASP A 169     -51.531 -12.104  20.155  1.00  0.00           C  
ATOM   2525  OD1 ASP A 169     -52.616 -11.581  20.020  1.00  0.00           O  
ATOM   2526  OD2 ASP A 169     -51.158 -12.598  21.195  1.00  0.00           O  
ATOM   2527  H   ASP A 169     -52.727 -11.100  17.977  1.00  0.00           H  
ATOM   2528  HA  ASP A 169     -50.501 -12.583  16.863  1.00  0.00           H  
ATOM   2529 1HB  ASP A 169     -49.728 -12.757  19.189  1.00  0.00           H  
ATOM   2530 2HB  ASP A 169     -50.201 -11.110  18.789  1.00  0.00           H  
ATOM   2531  N   SER A 170     -52.966 -14.309  17.876  1.00  0.00           N  
ATOM   2532  CA  SER A 170     -53.503 -15.648  18.033  1.00  0.00           C  
ATOM   2533  C   SER A 170     -53.533 -16.431  16.718  1.00  0.00           C  
ATOM   2534  O   SER A 170     -53.840 -17.623  16.719  1.00  0.00           O  
ATOM   2535  CB  SER A 170     -54.899 -15.602  18.629  1.00  0.00           C  
ATOM   2536  OG  SER A 170     -55.819 -15.043  17.736  1.00  0.00           O  
ATOM   2537  H   SER A 170     -53.593 -13.519  17.808  1.00  0.00           H  
ATOM   2538  HA  SER A 170     -52.858 -16.186  18.729  1.00  0.00           H  
ATOM   2539 1HB  SER A 170     -55.208 -16.614  18.885  1.00  0.00           H  
ATOM   2540 2HB  SER A 170     -54.881 -15.020  19.550  1.00  0.00           H  
ATOM   2541  HG  SER A 170     -55.642 -15.456  16.878  1.00  0.00           H  
ATOM   2542  N   ASP A 171     -53.279 -15.769  15.585  1.00  0.00           N  
ATOM   2543  CA  ASP A 171     -53.328 -16.482  14.312  1.00  0.00           C  
ATOM   2544  C   ASP A 171     -52.290 -17.599  14.233  1.00  0.00           C  
ATOM   2545  O   ASP A 171     -51.162 -17.452  14.707  1.00  0.00           O  
ATOM   2546  CB  ASP A 171     -53.164 -15.527  13.134  1.00  0.00           C  
ATOM   2547  CG  ASP A 171     -54.412 -14.666  12.892  1.00  0.00           C  
ATOM   2548  OD1 ASP A 171     -55.426 -14.928  13.504  1.00  0.00           O  
ATOM   2549  OD2 ASP A 171     -54.344 -13.775  12.080  1.00  0.00           O  
ATOM   2550  H   ASP A 171     -53.017 -14.780  15.597  1.00  0.00           H  
ATOM   2551  HA  ASP A 171     -54.311 -16.943  14.223  1.00  0.00           H  
ATOM   2552 1HB  ASP A 171     -52.319 -14.860  13.329  1.00  0.00           H  
ATOM   2553 2HB  ASP A 171     -52.937 -16.095  12.231  1.00  0.00           H  
ATOM   2554  N   VAL A 172     -52.667 -18.702  13.594  1.00  0.00           N  
ATOM   2555  CA  VAL A 172     -51.762 -19.829  13.416  1.00  0.00           C  
ATOM   2556  C   VAL A 172     -51.482 -20.094  11.946  1.00  0.00           C  
ATOM   2557  O   VAL A 172     -52.398 -20.328  11.161  1.00  0.00           O  
ATOM   2558  CB  VAL A 172     -52.363 -21.085  14.072  1.00  0.00           C  
ATOM   2559  CG1 VAL A 172     -51.458 -22.275  13.854  1.00  0.00           C  
ATOM   2560  CG2 VAL A 172     -52.549 -20.826  15.560  1.00  0.00           C  
ATOM   2561  H   VAL A 172     -53.609 -18.761  13.235  1.00  0.00           H  
ATOM   2562  HA  VAL A 172     -50.819 -19.599  13.913  1.00  0.00           H  
ATOM   2563  HB  VAL A 172     -53.325 -21.310  13.615  1.00  0.00           H  
ATOM   2564 1HG1 VAL A 172     -51.892 -23.159  14.319  1.00  0.00           H  
ATOM   2565 2HG1 VAL A 172     -51.348 -22.458  12.794  1.00  0.00           H  
ATOM   2566 3HG1 VAL A 172     -50.479 -22.084  14.295  1.00  0.00           H  
ATOM   2567 1HG2 VAL A 172     -52.979 -21.707  16.033  1.00  0.00           H  
ATOM   2568 2HG2 VAL A 172     -51.582 -20.605  16.014  1.00  0.00           H  
ATOM   2569 3HG2 VAL A 172     -53.217 -19.979  15.708  1.00  0.00           H  
ATOM   2570  N   ASN A 173     -50.201 -20.056  11.582  1.00  0.00           N  
ATOM   2571  CA  ASN A 173     -49.766 -20.277  10.204  1.00  0.00           C  
ATOM   2572  C   ASN A 173     -48.976 -21.577  10.063  1.00  0.00           C  
ATOM   2573  O   ASN A 173     -48.268 -21.781   9.075  1.00  0.00           O  
ATOM   2574  CB  ASN A 173     -48.950 -19.091   9.729  1.00  0.00           C  
ATOM   2575  CG  ASN A 173     -49.787 -17.836   9.606  1.00  0.00           C  
ATOM   2576  OD1 ASN A 173     -50.561 -17.679   8.655  1.00  0.00           O  
ATOM   2577  ND2 ASN A 173     -49.649 -16.944  10.557  1.00  0.00           N  
ATOM   2578  H   ASN A 173     -49.504 -19.855  12.286  1.00  0.00           H  
ATOM   2579  HA  ASN A 173     -50.648 -20.367   9.570  1.00  0.00           H  
ATOM   2580 1HB  ASN A 173     -48.132 -18.907  10.427  1.00  0.00           H  
ATOM   2581 2HB  ASN A 173     -48.510 -19.319   8.759  1.00  0.00           H  
ATOM   2582 1HD2 ASN A 173     -50.179 -16.096  10.528  1.00  0.00           H  
ATOM   2583 2HD2 ASN A 173     -49.013 -17.109  11.311  1.00  0.00           H  
ATOM   2584  N   ARG A 174     -49.112 -22.438  11.062  1.00  0.00           N  
ATOM   2585  CA  ARG A 174     -48.440 -23.730  11.135  1.00  0.00           C  
ATOM   2586  C   ARG A 174     -48.878 -24.467  12.394  1.00  0.00           C  
ATOM   2587  O   ARG A 174     -49.605 -25.457  12.310  1.00  0.00           O  
ATOM   2588  OXT ARG A 174     -48.789 -23.872  13.467  1.00  0.00           O  
ATOM   2589  CB  ARG A 174     -46.918 -23.578  11.154  1.00  0.00           C  
ATOM   2590  CG  ARG A 174     -46.140 -24.892  11.167  1.00  0.00           C  
ATOM   2591  CD  ARG A 174     -44.664 -24.667  11.088  1.00  0.00           C  
ATOM   2592  NE  ARG A 174     -43.920 -25.921  11.116  1.00  0.00           N  
ATOM   2593  CZ  ARG A 174     -42.575 -26.019  11.100  1.00  0.00           C  
ATOM   2594  NH1 ARG A 174     -41.834 -24.934  11.053  1.00  0.00           N  
ATOM   2595  NH2 ARG A 174     -42.000 -27.210  11.130  1.00  0.00           N  
ATOM   2596  H   ARG A 174     -49.726 -22.176  11.816  1.00  0.00           H  
ATOM   2597  HA  ARG A 174     -48.723 -24.324  10.265  1.00  0.00           H  
ATOM   2598 1HB  ARG A 174     -46.575 -23.031  10.283  1.00  0.00           H  
ATOM   2599 2HB  ARG A 174     -46.620 -23.009  12.034  1.00  0.00           H  
ATOM   2600 1HG  ARG A 174     -46.354 -25.432  12.089  1.00  0.00           H  
ATOM   2601 2HG  ARG A 174     -46.441 -25.499  10.313  1.00  0.00           H  
ATOM   2602 1HD  ARG A 174     -44.427 -24.150  10.158  1.00  0.00           H  
ATOM   2603 2HD  ARG A 174     -44.342 -24.060  11.933  1.00  0.00           H  
ATOM   2604  HE  ARG A 174     -44.452 -26.781  11.153  1.00  0.00           H  
ATOM   2605 1HH1 ARG A 174     -42.272 -24.024  11.030  1.00  0.00           H  
ATOM   2606 2HH1 ARG A 174     -40.827 -25.010  11.040  1.00  0.00           H  
ATOM   2607 1HH2 ARG A 174     -42.569 -28.045  11.167  1.00  0.00           H  
ATOM   2608 2HH2 ARG A 174     -40.994 -27.285  11.119  1.00  0.00           H  
TER                                                                             
score -971.538
silent_score -971.538
time 439
                                  
ENDMDL

