REMARK ID 701987 MODEL 1 LSCM1_06858
PFRMAT TS
TARGET LSCM1_06858
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
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    2609
ENDMDL

