REMARK ID 703207 MODEL 1 b2_template2.pdb
PFRMAT TS
TARGET b2_template2.pdb
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     -54.206 -23.850 -23.591  1.00  0.00           N  
ATOM      2  CA  MET A   1     -53.975 -22.576 -24.262  1.00  0.00           C  
ATOM      3  C   MET A   1     -55.026 -22.298 -25.348  1.00  0.00           C  
ATOM      4  O   MET A   1     -55.767 -23.208 -25.724  1.00  0.00           O  
ATOM      5  CB  MET A   1     -52.569 -22.574 -24.872  1.00  0.00           C  
ATOM      6  CG  MET A   1     -52.351 -23.528 -26.026  1.00  0.00           C  
ATOM      7  SD  MET A   1     -52.309 -25.242 -25.535  1.00  0.00           S  
ATOM      8  CE  MET A   1     -50.760 -25.259 -24.622  1.00  0.00           C  
ATOM      9 1H   MET A   1     -53.659 -23.818 -22.735  1.00  0.00           H  
ATOM     10 2H   MET A   1     -55.180 -23.958 -23.361  1.00  0.00           H  
ATOM     11 3H   MET A   1     -53.891 -24.615 -24.165  1.00  0.00           H  
ATOM     12  HA  MET A   1     -54.022 -21.812 -23.495  1.00  0.00           H  
ATOM     13 1HB  MET A   1     -52.297 -21.604 -25.220  1.00  0.00           H  
ATOM     14 2HB  MET A   1     -51.858 -22.842 -24.093  1.00  0.00           H  
ATOM     15 1HG  MET A   1     -53.152 -23.398 -26.747  1.00  0.00           H  
ATOM     16 2HG  MET A   1     -51.430 -23.288 -26.508  1.00  0.00           H  
ATOM     17 1HE  MET A   1     -50.578 -26.260 -24.234  1.00  0.00           H  
ATOM     18 2HE  MET A   1     -49.945 -24.971 -25.276  1.00  0.00           H  
ATOM     19 3HE  MET A   1     -50.825 -24.553 -23.783  1.00  0.00           H  
ATOM     20  N   PRO A   2     -55.157 -21.043 -25.839  1.00  0.00           N  
ATOM     21  CA  PRO A   2     -55.990 -20.656 -26.967  1.00  0.00           C  
ATOM     22  C   PRO A   2     -55.524 -21.413 -28.194  1.00  0.00           C  
ATOM     23  O   PRO A   2     -54.367 -21.818 -28.261  1.00  0.00           O  
ATOM     24  CB  PRO A   2     -55.732 -19.148 -27.099  1.00  0.00           C  
ATOM     25  CG  PRO A   2     -55.283 -18.708 -25.724  1.00  0.00           C  
ATOM     26  CD  PRO A   2     -54.493 -19.874 -25.176  1.00  0.00           C  
ATOM     27  HA  PRO A   2     -57.044 -20.871 -26.744  1.00  0.00           H  
ATOM     28 1HB  PRO A   2     -54.972 -18.972 -27.880  1.00  0.00           H  
ATOM     29 2HB  PRO A   2     -56.650 -18.641 -27.429  1.00  0.00           H  
ATOM     30 1HG  PRO A   2     -54.679 -17.791 -25.801  1.00  0.00           H  
ATOM     31 2HG  PRO A   2     -56.158 -18.459 -25.105  1.00  0.00           H  
ATOM     32 1HD  PRO A   2     -53.444 -19.766 -25.481  1.00  0.00           H  
ATOM     33 2HD  PRO A   2     -54.620 -19.873 -24.092  1.00  0.00           H  
ATOM     34  N   ARG A   3     -56.406 -21.639 -29.158  1.00  0.00           N  
ATOM     35  CA  ARG A   3     -55.962 -22.335 -30.361  1.00  0.00           C  
ATOM     36  C   ARG A   3     -54.879 -21.529 -31.084  1.00  0.00           C  
ATOM     37  O   ARG A   3     -55.065 -20.344 -31.367  1.00  0.00           O  
ATOM     38  CB  ARG A   3     -57.132 -22.580 -31.302  1.00  0.00           C  
ATOM     39  CG  ARG A   3     -56.799 -23.400 -32.545  1.00  0.00           C  
ATOM     40  CD  ARG A   3     -58.015 -23.684 -33.362  1.00  0.00           C  
ATOM     41  NE  ARG A   3     -57.700 -24.456 -34.557  1.00  0.00           N  
ATOM     42  CZ  ARG A   3     -58.611 -24.887 -35.454  1.00  0.00           C  
ATOM     43  NH1 ARG A   3     -59.886 -24.617 -35.283  1.00  0.00           N  
ATOM     44  NH2 ARG A   3     -58.220 -25.582 -36.509  1.00  0.00           N  
ATOM     45  H   ARG A   3     -57.359 -21.320 -29.073  1.00  0.00           H  
ATOM     46  HA  ARG A   3     -55.543 -23.298 -30.068  1.00  0.00           H  
ATOM     47 1HB  ARG A   3     -57.925 -23.098 -30.768  1.00  0.00           H  
ATOM     48 2HB  ARG A   3     -57.533 -21.623 -31.638  1.00  0.00           H  
ATOM     49 1HG  ARG A   3     -56.093 -22.847 -33.165  1.00  0.00           H  
ATOM     50 2HG  ARG A   3     -56.354 -24.349 -32.245  1.00  0.00           H  
ATOM     51 1HD  ARG A   3     -58.729 -24.253 -32.767  1.00  0.00           H  
ATOM     52 2HD  ARG A   3     -58.470 -22.745 -33.674  1.00  0.00           H  
ATOM     53  HE  ARG A   3     -56.730 -24.684 -34.726  1.00  0.00           H  
ATOM     54 1HH1 ARG A   3     -60.186 -24.086 -34.477  1.00  0.00           H  
ATOM     55 2HH1 ARG A   3     -60.566 -24.940 -35.955  1.00  0.00           H  
ATOM     56 1HH2 ARG A   3     -57.240 -25.790 -36.642  1.00  0.00           H  
ATOM     57 2HH2 ARG A   3     -58.901 -25.905 -37.181  1.00  0.00           H  
ATOM     58  N   GLY A   4     -53.768 -22.200 -31.398  1.00  0.00           N  
ATOM     59  CA  GLY A   4     -52.616 -21.609 -32.081  1.00  0.00           C  
ATOM     60  C   GLY A   4     -51.487 -21.327 -31.084  1.00  0.00           C  
ATOM     61  O   GLY A   4     -51.688 -20.631 -30.093  1.00  0.00           O  
ATOM     62  H   GLY A   4     -53.709 -23.167 -31.118  1.00  0.00           H  
ATOM     63 1HA  GLY A   4     -52.264 -22.289 -32.857  1.00  0.00           H  
ATOM     64 2HA  GLY A   4     -52.916 -20.684 -32.571  1.00  0.00           H  
ATOM     65  N   ARG A   5     -50.285 -21.837 -31.364  1.00  0.00           N  
ATOM     66  CA  ARG A   5     -49.151 -21.657 -30.450  1.00  0.00           C  
ATOM     67  C   ARG A   5     -47.960 -20.974 -31.111  1.00  0.00           C  
ATOM     68  O   ARG A   5     -46.811 -21.195 -30.731  1.00  0.00           O  
ATOM     69  CB  ARG A   5     -48.702 -22.990 -29.880  1.00  0.00           C  
ATOM     70  CG  ARG A   5     -49.727 -23.690 -29.011  1.00  0.00           C  
ATOM     71  CD  ARG A   5     -49.192 -24.958 -28.460  1.00  0.00           C  
ATOM     72  NE  ARG A   5     -48.089 -24.710 -27.545  1.00  0.00           N  
ATOM     73  CZ  ARG A   5     -47.232 -25.649 -27.096  1.00  0.00           C  
ATOM     74  NH1 ARG A   5     -47.330 -26.898 -27.462  1.00  0.00           N  
ATOM     75  NH2 ARG A   5     -46.257 -25.345 -26.281  1.00  0.00           N  
ATOM     76  H   ARG A   5     -50.151 -22.381 -32.206  1.00  0.00           H  
ATOM     77  HA  ARG A   5     -49.476 -21.030 -29.618  1.00  0.00           H  
ATOM     78 1HB  ARG A   5     -48.435 -23.664 -30.694  1.00  0.00           H  
ATOM     79 2HB  ARG A   5     -47.808 -22.839 -29.273  1.00  0.00           H  
ATOM     80 1HG  ARG A   5     -49.979 -23.031 -28.193  1.00  0.00           H  
ATOM     81 2HG  ARG A   5     -50.623 -23.912 -29.589  1.00  0.00           H  
ATOM     82 1HD  ARG A   5     -49.978 -25.477 -27.912  1.00  0.00           H  
ATOM     83 2HD  ARG A   5     -48.832 -25.590 -29.268  1.00  0.00           H  
ATOM     84  HE  ARG A   5     -47.957 -23.753 -27.215  1.00  0.00           H  
ATOM     85 1HH1 ARG A   5     -48.056 -27.200 -28.092  1.00  0.00           H  
ATOM     86 2HH1 ARG A   5     -46.631 -27.557 -27.087  1.00  0.00           H  
ATOM     87 1HH2 ARG A   5     -46.104 -24.397 -25.972  1.00  0.00           H  
ATOM     88 2HH2 ARG A   5     -45.630 -26.106 -25.994  1.00  0.00           H  
ATOM     89  N   SER A   6     -48.246 -20.156 -32.109  1.00  0.00           N  
ATOM     90  CA  SER A   6     -47.221 -19.450 -32.871  1.00  0.00           C  
ATOM     91  C   SER A   6     -46.570 -18.316 -32.077  1.00  0.00           C  
ATOM     92  O   SER A   6     -47.101 -17.892 -31.045  1.00  0.00           O  
ATOM     93  CB  SER A   6     -47.842 -18.924 -34.139  1.00  0.00           C  
ATOM     94  OG  SER A   6     -48.788 -17.932 -33.853  1.00  0.00           O  
ATOM     95  H   SER A   6     -49.217 -20.020 -32.346  1.00  0.00           H  
ATOM     96  HA  SER A   6     -46.437 -20.163 -33.137  1.00  0.00           H  
ATOM     97 1HB  SER A   6     -47.064 -18.522 -34.772  1.00  0.00           H  
ATOM     98 2HB  SER A   6     -48.314 -19.739 -34.682  1.00  0.00           H  
ATOM     99  HG  SER A   6     -48.313 -17.250 -33.367  1.00  0.00           H  
ATOM    100  N   THR A   7     -45.429 -17.815 -32.569  1.00  0.00           N  
ATOM    101  CA  THR A   7     -44.726 -16.725 -31.892  1.00  0.00           C  
ATOM    102  C   THR A   7     -44.512 -15.531 -32.820  1.00  0.00           C  
ATOM    103  O   THR A   7     -44.501 -15.674 -34.047  1.00  0.00           O  
ATOM    104  CB  THR A   7     -43.355 -17.201 -31.356  1.00  0.00           C  
ATOM    105  OG1 THR A   7     -42.519 -17.575 -32.450  1.00  0.00           O  
ATOM    106  CG2 THR A   7     -43.521 -18.406 -30.435  1.00  0.00           C  
ATOM    107  H   THR A   7     -45.047 -18.209 -33.427  1.00  0.00           H  
ATOM    108  HA  THR A   7     -45.331 -16.392 -31.048  1.00  0.00           H  
ATOM    109  HB  THR A   7     -42.879 -16.390 -30.806  1.00  0.00           H  
ATOM    110  HG1 THR A   7     -42.253 -16.787 -32.935  1.00  0.00           H  
ATOM    111 1HG2 THR A   7     -42.549 -18.714 -30.078  1.00  0.00           H  
ATOM    112 2HG2 THR A   7     -44.152 -18.135 -29.588  1.00  0.00           H  
ATOM    113 3HG2 THR A   7     -43.982 -19.231 -30.980  1.00  0.00           H  
ATOM    114  N   ARG A   8     -44.313 -14.349 -32.227  1.00  0.00           N  
ATOM    115  CA  ARG A   8     -44.089 -13.140 -33.021  1.00  0.00           C  
ATOM    116  C   ARG A   8     -42.627 -12.807 -33.356  1.00  0.00           C  
ATOM    117  O   ARG A   8     -42.243 -12.838 -34.519  1.00  0.00           O  
ATOM    118  CB  ARG A   8     -44.726 -11.951 -32.317  1.00  0.00           C  
ATOM    119  CG  ARG A   8     -46.240 -11.937 -32.358  1.00  0.00           C  
ATOM    120  CD  ARG A   8     -46.801 -10.731 -31.705  1.00  0.00           C  
ATOM    121  NE  ARG A   8     -48.247 -10.679 -31.825  1.00  0.00           N  
ATOM    122  CZ  ARG A   8     -49.011  -9.647 -31.426  1.00  0.00           C  
ATOM    123  NH1 ARG A   8     -48.456  -8.586 -30.885  1.00  0.00           N  
ATOM    124  NH2 ARG A   8     -50.322  -9.699 -31.584  1.00  0.00           N  
ATOM    125  H   ARG A   8     -44.330 -14.292 -31.219  1.00  0.00           H  
ATOM    126  HA  ARG A   8     -44.618 -13.268 -33.968  1.00  0.00           H  
ATOM    127 1HB  ARG A   8     -44.444 -11.970 -31.267  1.00  0.00           H  
ATOM    128 2HB  ARG A   8     -44.360 -11.026 -32.719  1.00  0.00           H  
ATOM    129 1HG  ARG A   8     -46.565 -11.939 -33.388  1.00  0.00           H  
ATOM    130 2HG  ARG A   8     -46.628 -12.821 -31.855  1.00  0.00           H  
ATOM    131 1HD  ARG A   8     -46.548 -10.743 -30.648  1.00  0.00           H  
ATOM    132 2HD  ARG A   8     -46.387  -9.838 -32.163  1.00  0.00           H  
ATOM    133  HE  ARG A   8     -48.712 -11.475 -32.239  1.00  0.00           H  
ATOM    134 1HH1 ARG A   8     -47.453  -8.545 -30.766  1.00  0.00           H  
ATOM    135 2HH1 ARG A   8     -49.031  -7.812 -30.588  1.00  0.00           H  
ATOM    136 1HH2 ARG A   8     -50.749 -10.515 -32.003  1.00  0.00           H  
ATOM    137 2HH2 ARG A   8     -50.897  -8.925 -31.287  1.00  0.00           H  
ATOM    138  N   SER A   9     -41.801 -12.496 -32.356  1.00  0.00           N  
ATOM    139  CA  SER A   9     -40.408 -12.104 -32.631  1.00  0.00           C  
ATOM    140  C   SER A   9     -40.298 -11.005 -33.712  1.00  0.00           C  
ATOM    141  O   SER A   9     -39.491 -11.112 -34.636  1.00  0.00           O  
ATOM    142  CB  SER A   9     -39.602 -13.330 -33.035  1.00  0.00           C  
ATOM    143  OG  SER A   9     -39.613 -14.285 -32.005  1.00  0.00           O  
ATOM    144  H   SER A   9     -42.133 -12.506 -31.405  1.00  0.00           H  
ATOM    145  HA  SER A   9     -39.980 -11.705 -31.707  1.00  0.00           H  
ATOM    146 1HB  SER A   9     -40.005 -13.769 -33.946  1.00  0.00           H  
ATOM    147 2HB  SER A   9     -38.573 -13.035 -33.244  1.00  0.00           H  
ATOM    148  HG  SER A   9     -39.108 -13.893 -31.284  1.00  0.00           H  
ATOM    149  N   TRP A  10     -41.120  -9.955 -33.582  1.00  0.00           N  
ATOM    150  CA  TRP A  10     -41.197  -8.855 -34.558  1.00  0.00           C  
ATOM    151  C   TRP A  10     -39.957  -7.987 -34.631  1.00  0.00           C  
ATOM    152  O   TRP A  10     -39.327  -7.691 -33.617  1.00  0.00           O  
ATOM    153  CB  TRP A  10     -42.444  -8.034 -34.262  1.00  0.00           C  
ATOM    154  CG  TRP A  10     -43.621  -8.808 -34.644  1.00  0.00           C  
ATOM    155  CD1 TRP A  10     -43.556 -10.051 -35.157  1.00  0.00           C  
ATOM    156  CD2 TRP A  10     -45.016  -8.472 -34.592  1.00  0.00           C  
ATOM    157  NE1 TRP A  10     -44.777 -10.514 -35.440  1.00  0.00           N  
ATOM    158  CE2 TRP A  10     -45.702  -9.566 -35.106  1.00  0.00           C  
ATOM    159  CE3 TRP A  10     -45.728  -7.349 -34.173  1.00  0.00           C  
ATOM    160  CZ2 TRP A  10     -47.067  -9.579 -35.226  1.00  0.00           C  
ATOM    161  CZ3 TRP A  10     -47.110  -7.364 -34.291  1.00  0.00           C  
ATOM    162  CH2 TRP A  10     -47.760  -8.454 -34.807  1.00  0.00           C  
ATOM    163  H   TRP A  10     -41.731  -9.936 -32.782  1.00  0.00           H  
ATOM    164  HA  TRP A  10     -41.334  -9.302 -35.545  1.00  0.00           H  
ATOM    165 1HB  TRP A  10     -42.497  -7.788 -33.204  1.00  0.00           H  
ATOM    166 2HB  TRP A  10     -42.424  -7.106 -34.835  1.00  0.00           H  
ATOM    167  HD1 TRP A  10     -42.640 -10.597 -35.346  1.00  0.00           H  
ATOM    168  HE1 TRP A  10     -44.921 -11.437 -35.872  1.00  0.00           H  
ATOM    169  HE3 TRP A  10     -45.211  -6.478 -33.769  1.00  0.00           H  
ATOM    170  HZ2 TRP A  10     -47.592 -10.424 -35.637  1.00  0.00           H  
ATOM    171  HZ3 TRP A  10     -47.666  -6.486 -33.966  1.00  0.00           H  
ATOM    172  HH2 TRP A  10     -48.846  -8.435 -34.891  1.00  0.00           H  
ATOM    173  N   TRP A  11     -39.609  -7.604 -35.859  1.00  0.00           N  
ATOM    174  CA  TRP A  11     -38.412  -6.833 -36.154  1.00  0.00           C  
ATOM    175  C   TRP A  11     -38.624  -5.653 -37.096  1.00  0.00           C  
ATOM    176  O   TRP A  11     -37.954  -5.598 -38.116  1.00  0.00           O  
ATOM    177  CB  TRP A  11     -37.368  -7.723 -36.802  1.00  0.00           C  
ATOM    178  CG  TRP A  11     -36.045  -7.115 -36.754  1.00  0.00           C  
ATOM    179  CD1 TRP A  11     -35.511  -6.434 -35.703  1.00  0.00           C  
ATOM    180  CD2 TRP A  11     -35.089  -7.041 -37.807  1.00  0.00           C  
ATOM    181  NE1 TRP A  11     -34.275  -5.972 -36.025  1.00  0.00           N  
ATOM    182  CE2 TRP A  11     -34.000  -6.327 -37.312  1.00  0.00           C  
ATOM    183  CE3 TRP A  11     -35.066  -7.505 -39.117  1.00  0.00           C  
ATOM    184  CZ2 TRP A  11     -32.912  -6.079 -38.068  1.00  0.00           C  
ATOM    185  CZ3 TRP A  11     -33.962  -7.243 -39.878  1.00  0.00           C  
ATOM    186  CH2 TRP A  11     -32.919  -6.560 -39.365  1.00  0.00           C  
ATOM    187  H   TRP A  11     -40.209  -7.865 -36.642  1.00  0.00           H  
ATOM    188  HA  TRP A  11     -38.020  -6.450 -35.212  1.00  0.00           H  
ATOM    189 1HB  TRP A  11     -37.333  -8.683 -36.282  1.00  0.00           H  
ATOM    190 2HB  TRP A  11     -37.634  -7.915 -37.837  1.00  0.00           H  
ATOM    191  HD1 TRP A  11     -36.004  -6.288 -34.736  1.00  0.00           H  
ATOM    192  HE1 TRP A  11     -33.672  -5.441 -35.409  1.00  0.00           H  
ATOM    193  HE3 TRP A  11     -35.904  -8.062 -39.523  1.00  0.00           H  
ATOM    194  HZ2 TRP A  11     -32.073  -5.523 -37.681  1.00  0.00           H  
ATOM    195  HZ3 TRP A  11     -33.929  -7.597 -40.893  1.00  0.00           H  
ATOM    196  HH2 TRP A  11     -32.079  -6.400 -39.987  1.00  0.00           H  
ATOM    197  N   GLY A  12     -39.588  -4.777 -36.862  1.00  0.00           N  
ATOM    198  CA  GLY A  12     -39.840  -3.738 -37.871  1.00  0.00           C  
ATOM    199  C   GLY A  12     -38.595  -2.947 -38.324  1.00  0.00           C  
ATOM    200  O   GLY A  12     -37.929  -2.293 -37.517  1.00  0.00           O  
ATOM    201  H   GLY A  12     -40.131  -4.824 -36.012  1.00  0.00           H  
ATOM    202 1HA  GLY A  12     -40.314  -4.178 -38.739  1.00  0.00           H  
ATOM    203 2HA  GLY A  12     -40.568  -3.038 -37.465  1.00  0.00           H  
ATOM    204  N   VAL A  13     -38.347  -3.006 -39.643  1.00  0.00           N  
ATOM    205  CA  VAL A  13     -37.253  -2.370 -40.391  1.00  0.00           C  
ATOM    206  C   VAL A  13     -37.771  -1.637 -41.632  1.00  0.00           C  
ATOM    207  O   VAL A  13     -38.693  -2.101 -42.297  1.00  0.00           O  
ATOM    208  CB  VAL A  13     -36.168  -3.403 -40.773  1.00  0.00           C  
ATOM    209  CG1 VAL A  13     -35.114  -2.827 -41.669  1.00  0.00           C  
ATOM    210  CG2 VAL A  13     -35.470  -3.860 -39.554  1.00  0.00           C  
ATOM    211  H   VAL A  13     -38.973  -3.582 -40.186  1.00  0.00           H  
ATOM    212  HA  VAL A  13     -36.781  -1.638 -39.736  1.00  0.00           H  
ATOM    213  HB  VAL A  13     -36.623  -4.208 -41.266  1.00  0.00           H  
ATOM    214 1HG1 VAL A  13     -34.383  -3.602 -41.898  1.00  0.00           H  
ATOM    215 2HG1 VAL A  13     -35.571  -2.509 -42.575  1.00  0.00           H  
ATOM    216 3HG1 VAL A  13     -34.620  -1.994 -41.180  1.00  0.00           H  
ATOM    217 1HG2 VAL A  13     -34.735  -4.564 -39.849  1.00  0.00           H  
ATOM    218 2HG2 VAL A  13     -34.990  -3.015 -39.064  1.00  0.00           H  
ATOM    219 3HG2 VAL A  13     -36.147  -4.316 -38.872  1.00  0.00           H  
ATOM    220  N   ARG A  14     -37.225  -0.450 -41.901  1.00  0.00           N  
ATOM    221  CA  ARG A  14     -37.636   0.355 -43.058  1.00  0.00           C  
ATOM    222  C   ARG A  14     -37.327  -0.253 -44.441  1.00  0.00           C  
ATOM    223  O   ARG A  14     -38.100  -0.060 -45.382  1.00  0.00           O  
ATOM    224  CB  ARG A  14     -36.992   1.728 -42.975  1.00  0.00           C  
ATOM    225  CG  ARG A  14     -37.548   2.611 -41.864  1.00  0.00           C  
ATOM    226  CD  ARG A  14     -36.848   3.924 -41.772  1.00  0.00           C  
ATOM    227  NE  ARG A  14     -37.408   4.757 -40.713  1.00  0.00           N  
ATOM    228  CZ  ARG A  14     -36.892   5.931 -40.296  1.00  0.00           C  
ATOM    229  NH1 ARG A  14     -35.799   6.409 -40.848  1.00  0.00           N  
ATOM    230  NH2 ARG A  14     -37.489   6.603 -39.326  1.00  0.00           N  
ATOM    231  H   ARG A  14     -36.489  -0.108 -41.302  1.00  0.00           H  
ATOM    232  HA  ARG A  14     -38.716   0.490 -42.991  1.00  0.00           H  
ATOM    233 1HB  ARG A  14     -35.919   1.618 -42.817  1.00  0.00           H  
ATOM    234 2HB  ARG A  14     -37.131   2.250 -43.921  1.00  0.00           H  
ATOM    235 1HG  ARG A  14     -38.605   2.802 -42.053  1.00  0.00           H  
ATOM    236 2HG  ARG A  14     -37.440   2.098 -40.908  1.00  0.00           H  
ATOM    237 1HD  ARG A  14     -35.792   3.761 -41.557  1.00  0.00           H  
ATOM    238 2HD  ARG A  14     -36.948   4.459 -42.716  1.00  0.00           H  
ATOM    239  HE  ARG A  14     -38.249   4.428 -40.257  1.00  0.00           H  
ATOM    240 1HH1 ARG A  14     -35.341   5.896 -41.588  1.00  0.00           H  
ATOM    241 2HH1 ARG A  14     -35.416   7.288 -40.532  1.00  0.00           H  
ATOM    242 1HH2 ARG A  14     -38.331   6.236 -38.901  1.00  0.00           H  
ATOM    243 2HH2 ARG A  14     -37.108   7.482 -39.012  1.00  0.00           H  
ATOM    244  N   THR A  15     -36.203  -0.956 -44.576  1.00  0.00           N  
ATOM    245  CA  THR A  15     -35.838  -1.560 -45.860  1.00  0.00           C  
ATOM    246  C   THR A  15     -36.280  -3.015 -45.882  1.00  0.00           C  
ATOM    247  O   THR A  15     -36.660  -3.543 -44.841  1.00  0.00           O  
ATOM    248  CB  THR A  15     -34.346  -1.397 -46.143  1.00  0.00           C  
ATOM    249  OG1 THR A  15     -33.578  -2.099 -45.190  1.00  0.00           O  
ATOM    250  CG2 THR A  15     -33.983   0.074 -46.064  1.00  0.00           C  
ATOM    251  H   THR A  15     -35.599  -1.078 -43.779  1.00  0.00           H  
ATOM    252  HA  THR A  15     -36.376  -1.042 -46.654  1.00  0.00           H  
ATOM    253  HB  THR A  15     -34.113  -1.781 -47.138  1.00  0.00           H  
ATOM    254  HG1 THR A  15     -32.649  -2.097 -45.534  1.00  0.00           H  
ATOM    255 1HG2 THR A  15     -32.915   0.188 -46.270  1.00  0.00           H  
ATOM    256 2HG2 THR A  15     -34.560   0.630 -46.801  1.00  0.00           H  
ATOM    257 3HG2 THR A  15     -34.205   0.450 -45.068  1.00  0.00           H  
ATOM    258  N   THR A  16     -36.249  -3.674 -47.044  1.00  0.00           N  
ATOM    259  CA  THR A  16     -36.788  -5.034 -47.102  1.00  0.00           C  
ATOM    260  C   THR A  16     -35.910  -6.274 -46.791  1.00  0.00           C  
ATOM    261  O   THR A  16     -36.383  -7.147 -46.070  1.00  0.00           O  
ATOM    262  CB  THR A  16     -37.493  -5.279 -48.449  1.00  0.00           C  
ATOM    263  OG1 THR A  16     -38.581  -4.355 -48.597  1.00  0.00           O  
ATOM    264  CG2 THR A  16     -38.015  -6.700 -48.486  1.00  0.00           C  
ATOM    265  H   THR A  16     -35.895  -3.219 -47.877  1.00  0.00           H  
ATOM    266  HA  THR A  16     -37.589  -5.059 -46.363  1.00  0.00           H  
ATOM    267  HB  THR A  16     -36.808  -5.135 -49.270  1.00  0.00           H  
ATOM    268  HG1 THR A  16     -39.190  -4.456 -47.860  1.00  0.00           H  
ATOM    269 1HG2 THR A  16     -38.520  -6.879 -49.432  1.00  0.00           H  
ATOM    270 2HG2 THR A  16     -37.182  -7.397 -48.382  1.00  0.00           H  
ATOM    271 3HG2 THR A  16     -38.717  -6.849 -47.665  1.00  0.00           H  
ATOM    272  N   PRO A  17     -34.690  -6.452 -47.334  1.00  0.00           N  
ATOM    273  CA  PRO A  17     -33.925  -7.686 -47.162  1.00  0.00           C  
ATOM    274  C   PRO A  17     -33.713  -8.042 -45.687  1.00  0.00           C  
ATOM    275  O   PRO A  17     -33.126  -7.242 -44.949  1.00  0.00           O  
ATOM    276  CB  PRO A  17     -32.602  -7.342 -47.849  1.00  0.00           C  
ATOM    277  CG  PRO A  17     -32.967  -6.258 -48.850  1.00  0.00           C  
ATOM    278  CD  PRO A  17     -34.019  -5.424 -48.136  1.00  0.00           C  
ATOM    279  HA  PRO A  17     -34.442  -8.509 -47.685  1.00  0.00           H  
ATOM    280 1HB  PRO A  17     -31.873  -7.023 -47.103  1.00  0.00           H  
ATOM    281 2HB  PRO A  17     -32.191  -8.234 -48.336  1.00  0.00           H  
ATOM    282 1HG  PRO A  17     -32.082  -5.660 -49.125  1.00  0.00           H  
ATOM    283 2HG  PRO A  17     -33.344  -6.710 -49.780  1.00  0.00           H  
ATOM    284 1HD  PRO A  17     -33.544  -4.666 -47.483  1.00  0.00           H  
ATOM    285 2HD  PRO A  17     -34.664  -4.975 -48.875  1.00  0.00           H  
ATOM    286  N   ALA A  18     -34.129  -9.269 -45.315  1.00  0.00           N  
ATOM    287  CA  ALA A  18     -34.067  -9.890 -43.971  1.00  0.00           C  
ATOM    288  C   ALA A  18     -34.543 -11.362 -44.146  1.00  0.00           C  
ATOM    289  O   ALA A  18     -35.148 -11.614 -45.188  1.00  0.00           O  
ATOM    290  CB  ALA A  18     -34.926  -9.107 -43.018  1.00  0.00           C  
ATOM    291  H   ALA A  18     -34.574  -9.822 -46.032  1.00  0.00           H  
ATOM    292  HA  ALA A  18     -33.040  -9.883 -43.617  1.00  0.00           H  
ATOM    293 1HB  ALA A  18     -34.899  -9.525 -42.054  1.00  0.00           H  
ATOM    294 2HB  ALA A  18     -34.549  -8.087 -42.976  1.00  0.00           H  
ATOM    295 3HB  ALA A  18     -35.951  -9.102 -43.384  1.00  0.00           H  
ATOM    296  N   CYS A  19     -34.338 -12.380 -43.243  1.00  0.00           N  
ATOM    297  CA  CYS A  19     -33.669 -12.584 -41.921  1.00  0.00           C  
ATOM    298  C   CYS A  19     -33.450 -14.113 -41.865  1.00  0.00           C  
ATOM    299  O   CYS A  19     -33.842 -14.802 -42.808  1.00  0.00           O  
ATOM    300  CB  CYS A  19     -34.527 -12.197 -40.715  1.00  0.00           C  
ATOM    301  SG  CYS A  19     -35.975 -13.218 -40.491  1.00  0.00           S  
ATOM    302  H   CYS A  19     -34.752 -13.241 -43.570  1.00  0.00           H  
ATOM    303  HA  CYS A  19     -32.711 -12.067 -41.884  1.00  0.00           H  
ATOM    304 1HB  CYS A  19     -33.925 -12.308 -39.815  1.00  0.00           H  
ATOM    305 2HB  CYS A  19     -34.837 -11.186 -40.760  1.00  0.00           H  
ATOM    306  HG  CYS A  19     -35.298 -14.358 -40.342  1.00  0.00           H  
ATOM    307  N   SER A  20     -32.852 -14.660 -40.798  1.00  0.00           N  
ATOM    308  CA  SER A  20     -32.694 -16.128 -40.727  1.00  0.00           C  
ATOM    309  C   SER A  20     -32.743 -16.679 -39.300  1.00  0.00           C  
ATOM    310  O   SER A  20     -32.648 -15.939 -38.321  1.00  0.00           O  
ATOM    311  CB  SER A  20     -31.400 -16.542 -41.403  1.00  0.00           C  
ATOM    312  OG  SER A  20     -30.293 -16.055 -40.710  1.00  0.00           O  
ATOM    313  H   SER A  20     -32.507 -14.085 -40.030  1.00  0.00           H  
ATOM    314  HA  SER A  20     -33.519 -16.584 -41.277  1.00  0.00           H  
ATOM    315 1HB  SER A  20     -31.350 -17.628 -41.454  1.00  0.00           H  
ATOM    316 2HB  SER A  20     -31.386 -16.165 -42.425  1.00  0.00           H  
ATOM    317  HG  SER A  20     -30.400 -16.358 -39.806  1.00  0.00           H  
ATOM    318  N   ALA A  21     -32.922 -17.992 -39.183  1.00  0.00           N  
ATOM    319  CA  ALA A  21     -33.019 -18.629 -37.872  1.00  0.00           C  
ATOM    320  C   ALA A  21     -32.849 -20.126 -37.968  1.00  0.00           C  
ATOM    321  O   ALA A  21     -32.851 -20.694 -39.061  1.00  0.00           O  
ATOM    322  CB  ALA A  21     -34.365 -18.320 -37.246  1.00  0.00           C  
ATOM    323  H   ALA A  21     -33.007 -18.561 -40.015  1.00  0.00           H  
ATOM    324  HA  ALA A  21     -32.224 -18.235 -37.241  1.00  0.00           H  
ATOM    325 1HB  ALA A  21     -34.431 -18.767 -36.255  1.00  0.00           H  
ATOM    326 2HB  ALA A  21     -34.468 -17.261 -37.167  1.00  0.00           H  
ATOM    327 3HB  ALA A  21     -35.163 -18.715 -37.873  1.00  0.00           H  
ATOM    328  N   SER A  22     -32.767 -20.782 -36.807  1.00  0.00           N  
ATOM    329  CA  SER A  22     -32.781 -22.250 -36.783  1.00  0.00           C  
ATOM    330  C   SER A  22     -34.127 -22.776 -37.348  1.00  0.00           C  
ATOM    331  O   SER A  22     -34.226 -23.925 -37.779  1.00  0.00           O  
ATOM    332  CB  SER A  22     -32.520 -22.767 -35.384  1.00  0.00           C  
ATOM    333  OG  SER A  22     -33.557 -22.453 -34.511  1.00  0.00           O  
ATOM    334  H   SER A  22     -32.697 -20.237 -35.944  1.00  0.00           H  
ATOM    335  HA  SER A  22     -31.980 -22.611 -37.428  1.00  0.00           H  
ATOM    336 1HB  SER A  22     -32.384 -23.847 -35.414  1.00  0.00           H  
ATOM    337 2HB  SER A  22     -31.593 -22.333 -35.015  1.00  0.00           H  
ATOM    338  HG  SER A  22     -34.311 -22.991 -34.784  1.00  0.00           H  
ATOM    339  N   LEU A  23     -35.146 -21.905 -37.366  1.00  0.00           N  
ATOM    340  CA  LEU A  23     -36.430 -22.161 -38.007  1.00  0.00           C  
ATOM    341  C   LEU A  23     -36.248 -21.603 -39.422  1.00  0.00           C  
ATOM    342  O   LEU A  23     -36.128 -20.392 -39.594  1.00  0.00           O  
ATOM    343  CB  LEU A  23     -37.580 -21.409 -37.290  1.00  0.00           C  
ATOM    344  CG  LEU A  23     -39.000 -21.571 -37.922  1.00  0.00           C  
ATOM    345  CD1 LEU A  23     -39.405 -23.029 -37.860  1.00  0.00           C  
ATOM    346  CD2 LEU A  23     -40.036 -20.697 -37.204  1.00  0.00           C  
ATOM    347  H   LEU A  23     -34.988 -21.001 -36.951  1.00  0.00           H  
ATOM    348  HA  LEU A  23     -36.628 -23.231 -38.050  1.00  0.00           H  
ATOM    349 1HB  LEU A  23     -37.628 -21.757 -36.263  1.00  0.00           H  
ATOM    350 2HB  LEU A  23     -37.343 -20.342 -37.280  1.00  0.00           H  
ATOM    351  HG  LEU A  23     -38.956 -21.257 -38.957  1.00  0.00           H  
ATOM    352 1HD1 LEU A  23     -40.387 -23.154 -38.321  1.00  0.00           H  
ATOM    353 2HD1 LEU A  23     -38.675 -23.635 -38.393  1.00  0.00           H  
ATOM    354 3HD1 LEU A  23     -39.450 -23.345 -36.821  1.00  0.00           H  
ATOM    355 1HD2 LEU A  23     -41.002 -20.832 -37.687  1.00  0.00           H  
ATOM    356 2HD2 LEU A  23     -40.117 -20.982 -36.191  1.00  0.00           H  
ATOM    357 3HD2 LEU A  23     -39.740 -19.651 -37.263  1.00  0.00           H  
ATOM    358  N   THR A  24     -36.218 -22.474 -40.427  1.00  0.00           N  
ATOM    359  CA  THR A  24     -35.901 -22.028 -41.784  1.00  0.00           C  
ATOM    360  C   THR A  24     -36.843 -21.011 -42.487  1.00  0.00           C  
ATOM    361  O   THR A  24     -36.330 -20.062 -43.084  1.00  0.00           O  
ATOM    362  CB  THR A  24     -35.712 -23.245 -42.718  1.00  0.00           C  
ATOM    363  OG1 THR A  24     -34.603 -24.029 -42.264  1.00  0.00           O  
ATOM    364  CG2 THR A  24     -35.463 -22.776 -44.135  1.00  0.00           C  
ATOM    365  H   THR A  24     -36.345 -23.456 -40.234  1.00  0.00           H  
ATOM    366  HA  THR A  24     -34.927 -21.542 -41.720  1.00  0.00           H  
ATOM    367  HB  THR A  24     -36.590 -23.866 -42.706  1.00  0.00           H  
ATOM    368  HG1 THR A  24     -33.844 -23.455 -42.118  1.00  0.00           H  
ATOM    369 1HG2 THR A  24     -35.326 -23.638 -44.787  1.00  0.00           H  
ATOM    370 2HG2 THR A  24     -36.315 -22.192 -44.484  1.00  0.00           H  
ATOM    371 3HG2 THR A  24     -34.568 -22.158 -44.159  1.00  0.00           H  
ATOM    372  N   PRO A  25     -38.186 -21.170 -42.504  1.00  0.00           N  
ATOM    373  CA  PRO A  25     -39.102 -20.277 -43.201  1.00  0.00           C  
ATOM    374  C   PRO A  25     -39.322 -18.914 -42.542  1.00  0.00           C  
ATOM    375  O   PRO A  25     -39.195 -18.763 -41.328  1.00  0.00           O  
ATOM    376  CB  PRO A  25     -40.406 -21.081 -43.204  1.00  0.00           C  
ATOM    377  CG  PRO A  25     -40.326 -21.946 -41.971  1.00  0.00           C  
ATOM    378  CD  PRO A  25     -38.871 -22.325 -41.857  1.00  0.00           C  
ATOM    379  HA  PRO A  25     -38.739 -20.142 -44.230  1.00  0.00           H  
ATOM    380 1HB  PRO A  25     -41.262 -20.391 -43.183  1.00  0.00           H  
ATOM    381 2HB  PRO A  25     -40.486 -21.665 -44.132  1.00  0.00           H  
ATOM    382 1HG  PRO A  25     -40.680 -21.379 -41.094  1.00  0.00           H  
ATOM    383 2HG  PRO A  25     -40.987 -22.819 -42.072  1.00  0.00           H  
ATOM    384 1HD  PRO A  25     -38.658 -22.417 -40.822  1.00  0.00           H  
ATOM    385 2HD  PRO A  25     -38.700 -23.252 -42.407  1.00  0.00           H  
ATOM    386  N   SER A  26     -39.756 -17.953 -43.358  1.00  0.00           N  
ATOM    387  CA  SER A  26     -40.194 -16.634 -42.898  1.00  0.00           C  
ATOM    388  C   SER A  26     -41.087 -15.996 -43.940  1.00  0.00           C  
ATOM    389  O   SER A  26     -40.866 -16.159 -45.140  1.00  0.00           O  
ATOM    390  CB  SER A  26     -39.023 -15.701 -42.645  1.00  0.00           C  
ATOM    391  OG  SER A  26     -39.470 -14.419 -42.217  1.00  0.00           O  
ATOM    392  H   SER A  26     -39.802 -18.148 -44.348  1.00  0.00           H  
ATOM    393  HA  SER A  26     -40.757 -16.756 -41.977  1.00  0.00           H  
ATOM    394 1HB  SER A  26     -38.373 -16.133 -41.884  1.00  0.00           H  
ATOM    395 2HB  SER A  26     -38.439 -15.598 -43.557  1.00  0.00           H  
ATOM    396  HG  SER A  26     -40.094 -14.052 -42.920  1.00  0.00           H  
ATOM    397  N   HIS A  27     -42.088 -15.269 -43.479  1.00  0.00           N  
ATOM    398  CA  HIS A  27     -42.922 -14.469 -44.360  1.00  0.00           C  
ATOM    399  C   HIS A  27     -42.138 -13.198 -44.622  1.00  0.00           C  
ATOM    400  O   HIS A  27     -41.133 -12.959 -43.941  1.00  0.00           O  
ATOM    401  CB  HIS A  27     -44.311 -14.208 -43.761  1.00  0.00           C  
ATOM    402  CG  HIS A  27     -45.272 -13.517 -44.689  1.00  0.00           C  
ATOM    403  ND1 HIS A  27     -45.274 -12.150 -44.877  1.00  0.00           N  
ATOM    404  CD2 HIS A  27     -46.248 -14.009 -45.490  1.00  0.00           C  
ATOM    405  CE1 HIS A  27     -46.213 -11.828 -45.755  1.00  0.00           C  
ATOM    406  NE2 HIS A  27     -46.819 -12.940 -46.141  1.00  0.00           N  
ATOM    407  H   HIS A  27     -42.237 -15.224 -42.482  1.00  0.00           H  
ATOM    408  HA  HIS A  27     -43.063 -14.976 -45.315  1.00  0.00           H  
ATOM    409 1HB  HIS A  27     -44.756 -15.152 -43.446  1.00  0.00           H  
ATOM    410 2HB  HIS A  27     -44.215 -13.594 -42.893  1.00  0.00           H  
ATOM    411  HD2 HIS A  27     -46.529 -15.058 -45.600  1.00  0.00           H  
ATOM    412  HE1 HIS A  27     -46.444 -10.814 -46.093  1.00  0.00           H  
ATOM    413  HE2 HIS A  27     -47.579 -12.999 -46.806  1.00  0.00           H  
ATOM    414  N   ASN A  28     -42.535 -12.438 -45.644  1.00  0.00           N  
ATOM    415  CA  ASN A  28     -41.881 -11.177 -45.991  1.00  0.00           C  
ATOM    416  C   ASN A  28     -42.062 -10.073 -44.943  1.00  0.00           C  
ATOM    417  O   ASN A  28     -41.190  -9.219 -44.774  1.00  0.00           O  
ATOM    418  CB  ASN A  28     -42.404 -10.689 -47.325  1.00  0.00           C  
ATOM    419  CG  ASN A  28     -41.902 -11.501 -48.480  1.00  0.00           C  
ATOM    420  OD1 ASN A  28     -40.854 -12.151 -48.399  1.00  0.00           O  
ATOM    421  ND2 ASN A  28     -42.637 -11.483 -49.562  1.00  0.00           N  
ATOM    422  H   ASN A  28     -43.356 -12.717 -46.166  1.00  0.00           H  
ATOM    423  HA  ASN A  28     -40.811 -11.365 -46.076  1.00  0.00           H  
ATOM    424 1HB  ASN A  28     -43.496 -10.725 -47.317  1.00  0.00           H  
ATOM    425 2HB  ASN A  28     -42.115  -9.649 -47.470  1.00  0.00           H  
ATOM    426 1HD2 ASN A  28     -42.356 -12.007 -50.366  1.00  0.00           H  
ATOM    427 2HD2 ASN A  28     -43.478 -10.945 -49.585  1.00  0.00           H  
ATOM    428  N   ASP A  29     -43.198 -10.072 -44.256  1.00  0.00           N  
ATOM    429  CA  ASP A  29     -43.471  -9.047 -43.250  1.00  0.00           C  
ATOM    430  C   ASP A  29     -42.482  -9.057 -42.092  1.00  0.00           C  
ATOM    431  O   ASP A  29     -42.147 -10.106 -41.540  1.00  0.00           O  
ATOM    432  CB  ASP A  29     -44.890  -9.183 -42.696  1.00  0.00           C  
ATOM    433  CG  ASP A  29     -45.983  -8.702 -43.652  1.00  0.00           C  
ATOM    434  OD1 ASP A  29     -45.662  -8.111 -44.657  1.00  0.00           O  
ATOM    435  OD2 ASP A  29     -47.133  -8.910 -43.348  1.00  0.00           O  
ATOM    436  H   ASP A  29     -43.889 -10.802 -44.436  1.00  0.00           H  
ATOM    437  HA  ASP A  29     -43.397  -8.075 -43.739  1.00  0.00           H  
ATOM    438 1HB  ASP A  29     -45.082 -10.233 -42.467  1.00  0.00           H  
ATOM    439 2HB  ASP A  29     -44.971  -8.641 -41.780  1.00  0.00           H  
ATOM    440  N   PHE A  30     -42.151  -7.868 -41.591  1.00  0.00           N  
ATOM    441  CA  PHE A  30     -41.270  -7.769 -40.427  1.00  0.00           C  
ATOM    442  C   PHE A  30     -42.032  -8.028 -39.147  1.00  0.00           C  
ATOM    443  O   PHE A  30     -41.485  -8.052 -38.040  1.00  0.00           O  
ATOM    444  CB  PHE A  30     -40.590  -6.423 -40.357  1.00  0.00           C  
ATOM    445  CG  PHE A  30     -39.504  -6.265 -41.335  1.00  0.00           C  
ATOM    446  CD1 PHE A  30     -39.682  -5.573 -42.509  1.00  0.00           C  
ATOM    447  CD2 PHE A  30     -38.279  -6.825 -41.073  1.00  0.00           C  
ATOM    448  CE1 PHE A  30     -38.644  -5.456 -43.406  1.00  0.00           C  
ATOM    449  CE2 PHE A  30     -37.251  -6.710 -41.956  1.00  0.00           C  
ATOM    450  CZ  PHE A  30     -37.425  -6.029 -43.128  1.00  0.00           C  
ATOM    451  H   PHE A  30     -42.464  -7.028 -42.059  1.00  0.00           H  
ATOM    452  HA  PHE A  30     -40.494  -8.533 -40.518  1.00  0.00           H  
ATOM    453 1HB  PHE A  30     -41.316  -5.625 -40.503  1.00  0.00           H  
ATOM    454 2HB  PHE A  30     -40.165  -6.319 -39.380  1.00  0.00           H  
ATOM    455  HD1 PHE A  30     -40.647  -5.117 -42.730  1.00  0.00           H  
ATOM    456  HD2 PHE A  30     -38.138  -7.365 -40.139  1.00  0.00           H  
ATOM    457  HE1 PHE A  30     -38.786  -4.905 -44.331  1.00  0.00           H  
ATOM    458  HE2 PHE A  30     -36.300  -7.144 -41.727  1.00  0.00           H  
ATOM    459  HZ  PHE A  30     -36.596  -5.933 -43.834  1.00  0.00           H  
ATOM    460  N   VAL A  31     -43.313  -8.252 -39.332  1.00  0.00           N  
ATOM    461  CA  VAL A  31     -44.225  -8.591 -38.290  1.00  0.00           C  
ATOM    462  C   VAL A  31     -44.829  -9.970 -38.559  1.00  0.00           C  
ATOM    463  O   VAL A  31     -45.961 -10.266 -38.176  1.00  0.00           O  
ATOM    464  CB  VAL A  31     -45.306  -7.516 -38.136  1.00  0.00           C  
ATOM    465  CG1 VAL A  31     -44.671  -6.222 -37.647  1.00  0.00           C  
ATOM    466  CG2 VAL A  31     -45.990  -7.302 -39.447  1.00  0.00           C  
ATOM    467  H   VAL A  31     -43.669  -8.198 -40.271  1.00  0.00           H  
ATOM    468  HA  VAL A  31     -43.668  -8.623 -37.372  1.00  0.00           H  
ATOM    469  HB  VAL A  31     -46.029  -7.836 -37.398  1.00  0.00           H  
ATOM    470 1HG1 VAL A  31     -45.443  -5.463 -37.523  1.00  0.00           H  
ATOM    471 2HG1 VAL A  31     -44.182  -6.399 -36.693  1.00  0.00           H  
ATOM    472 3HG1 VAL A  31     -43.937  -5.876 -38.369  1.00  0.00           H  
ATOM    473 1HG2 VAL A  31     -46.762  -6.545 -39.336  1.00  0.00           H  
ATOM    474 2HG2 VAL A  31     -45.260  -6.969 -40.184  1.00  0.00           H  
ATOM    475 3HG2 VAL A  31     -46.444  -8.238 -39.779  1.00  0.00           H  
ATOM    476  N   ALA A  32     -44.062 -10.817 -39.240  1.00  0.00           N  
ATOM    477  CA  ALA A  32     -44.482 -12.180 -39.513  1.00  0.00           C  
ATOM    478  C   ALA A  32     -44.750 -12.959 -38.235  1.00  0.00           C  
ATOM    479  O   ALA A  32     -44.091 -12.759 -37.220  1.00  0.00           O  
ATOM    480  CB  ALA A  32     -43.408 -12.911 -40.306  1.00  0.00           C  
ATOM    481  H   ALA A  32     -43.161 -10.512 -39.606  1.00  0.00           H  
ATOM    482  HA  ALA A  32     -45.406 -12.140 -40.092  1.00  0.00           H  
ATOM    483 1HB  ALA A  32     -43.743 -13.925 -40.519  1.00  0.00           H  
ATOM    484 2HB  ALA A  32     -43.216 -12.378 -41.237  1.00  0.00           H  
ATOM    485 3HB  ALA A  32     -42.492 -12.949 -39.722  1.00  0.00           H  
ATOM    486  N   ILE A  33     -45.726 -13.853 -38.282  1.00  0.00           N  
ATOM    487  CA  ILE A  33     -45.984 -14.737 -37.150  1.00  0.00           C  
ATOM    488  C   ILE A  33     -45.637 -16.153 -37.584  1.00  0.00           C  
ATOM    489  O   ILE A  33     -46.118 -16.613 -38.623  1.00  0.00           O  
ATOM    490  CB  ILE A  33     -47.432 -14.635 -36.662  1.00  0.00           C  
ATOM    491  CG1 ILE A  33     -47.722 -13.211 -36.211  1.00  0.00           C  
ATOM    492  CG2 ILE A  33     -47.644 -15.587 -35.534  1.00  0.00           C  
ATOM    493  CD1 ILE A  33     -49.173 -12.961 -35.884  1.00  0.00           C  
ATOM    494  H   ILE A  33     -46.275 -13.950 -39.123  1.00  0.00           H  
ATOM    495  HA  ILE A  33     -45.328 -14.468 -36.321  1.00  0.00           H  
ATOM    496  HB  ILE A  33     -48.112 -14.876 -37.478  1.00  0.00           H  
ATOM    497 1HG1 ILE A  33     -47.123 -13.002 -35.336  1.00  0.00           H  
ATOM    498 2HG1 ILE A  33     -47.426 -12.519 -37.002  1.00  0.00           H  
ATOM    499 1HG2 ILE A  33     -48.672 -15.524 -35.188  1.00  0.00           H  
ATOM    500 2HG2 ILE A  33     -47.442 -16.586 -35.890  1.00  0.00           H  
ATOM    501 3HG2 ILE A  33     -46.969 -15.347 -34.717  1.00  0.00           H  
ATOM    502 1HD1 ILE A  33     -49.310 -11.930 -35.568  1.00  0.00           H  
ATOM    503 2HD1 ILE A  33     -49.780 -13.151 -36.770  1.00  0.00           H  
ATOM    504 3HD1 ILE A  33     -49.482 -13.628 -35.081  1.00  0.00           H  
ATOM    505  N   LEU A  34     -44.740 -16.804 -36.846  1.00  0.00           N  
ATOM    506  CA  LEU A  34     -44.245 -18.107 -37.272  1.00  0.00           C  
ATOM    507  C   LEU A  34     -44.593 -19.259 -36.322  1.00  0.00           C  
ATOM    508  O   LEU A  34     -44.590 -19.122 -35.093  1.00  0.00           O  
ATOM    509  CB  LEU A  34     -42.724 -18.015 -37.463  1.00  0.00           C  
ATOM    510  CG  LEU A  34     -42.247 -16.896 -38.453  1.00  0.00           C  
ATOM    511  CD1 LEU A  34     -40.720 -16.850 -38.486  1.00  0.00           C  
ATOM    512  CD2 LEU A  34     -42.803 -17.151 -39.846  1.00  0.00           C  
ATOM    513  H   LEU A  34     -44.424 -16.382 -35.971  1.00  0.00           H  
ATOM    514  HA  LEU A  34     -44.689 -18.337 -38.240  1.00  0.00           H  
ATOM    515 1HB  LEU A  34     -42.254 -17.839 -36.494  1.00  0.00           H  
ATOM    516 2HB  LEU A  34     -42.375 -18.962 -37.851  1.00  0.00           H  
ATOM    517  HG  LEU A  34     -42.606 -15.926 -38.093  1.00  0.00           H  
ATOM    518 1HD1 LEU A  34     -40.393 -16.057 -39.160  1.00  0.00           H  
ATOM    519 2HD1 LEU A  34     -40.335 -16.653 -37.484  1.00  0.00           H  
ATOM    520 3HD1 LEU A  34     -40.328 -17.807 -38.844  1.00  0.00           H  
ATOM    521 1HD2 LEU A  34     -42.478 -16.357 -40.506  1.00  0.00           H  
ATOM    522 2HD2 LEU A  34     -42.434 -18.112 -40.212  1.00  0.00           H  
ATOM    523 3HD2 LEU A  34     -43.888 -17.168 -39.816  1.00  0.00           H  
ATOM    524  N   ASP A  35     -44.840 -20.438 -36.894  1.00  0.00           N  
ATOM    525  CA  ASP A  35     -45.161 -21.639 -36.111  1.00  0.00           C  
ATOM    526  C   ASP A  35     -43.873 -22.271 -35.567  1.00  0.00           C  
ATOM    527  O   ASP A  35     -43.406 -23.297 -36.058  1.00  0.00           O  
ATOM    528  CB  ASP A  35     -45.920 -22.643 -36.998  1.00  0.00           C  
ATOM    529  CG  ASP A  35     -46.557 -23.851 -36.255  1.00  0.00           C  
ATOM    530  OD1 ASP A  35     -46.752 -23.780 -35.066  1.00  0.00           O  
ATOM    531  OD2 ASP A  35     -46.848 -24.826 -36.913  1.00  0.00           O  
ATOM    532  H   ASP A  35     -44.822 -20.505 -37.902  1.00  0.00           H  
ATOM    533  HA  ASP A  35     -45.793 -21.357 -35.270  1.00  0.00           H  
ATOM    534 1HB  ASP A  35     -46.713 -22.120 -37.532  1.00  0.00           H  
ATOM    535 2HB  ASP A  35     -45.236 -23.036 -37.749  1.00  0.00           H  
ATOM    536  N   LEU A  36     -43.298 -21.616 -34.567  1.00  0.00           N  
ATOM    537  CA  LEU A  36     -42.029 -22.007 -33.963  1.00  0.00           C  
ATOM    538  C   LEU A  36     -42.212 -23.135 -32.920  1.00  0.00           C  
ATOM    539  O   LEU A  36     -42.994 -22.965 -31.987  1.00  0.00           O  
ATOM    540  CB  LEU A  36     -41.416 -20.777 -33.262  1.00  0.00           C  
ATOM    541  CG  LEU A  36     -40.024 -20.954 -32.615  1.00  0.00           C  
ATOM    542  CD1 LEU A  36     -39.006 -21.199 -33.689  1.00  0.00           C  
ATOM    543  CD2 LEU A  36     -39.658 -19.709 -31.826  1.00  0.00           C  
ATOM    544  H   LEU A  36     -43.768 -20.766 -34.256  1.00  0.00           H  
ATOM    545  HA  LEU A  36     -41.362 -22.299 -34.757  1.00  0.00           H  
ATOM    546 1HB  LEU A  36     -41.345 -19.966 -33.988  1.00  0.00           H  
ATOM    547 2HB  LEU A  36     -42.101 -20.458 -32.475  1.00  0.00           H  
ATOM    548  HG  LEU A  36     -40.041 -21.824 -31.950  1.00  0.00           H  
ATOM    549 1HD1 LEU A  36     -38.052 -21.328 -33.261  1.00  0.00           H  
ATOM    550 2HD1 LEU A  36     -39.260 -22.067 -34.243  1.00  0.00           H  
ATOM    551 3HD1 LEU A  36     -38.976 -20.361 -34.347  1.00  0.00           H  
ATOM    552 1HD2 LEU A  36     -38.677 -19.848 -31.367  1.00  0.00           H  
ATOM    553 2HD2 LEU A  36     -39.635 -18.845 -32.483  1.00  0.00           H  
ATOM    554 3HD2 LEU A  36     -40.395 -19.540 -31.055  1.00  0.00           H  
ATOM    555  N   PRO A  37     -41.529 -24.294 -33.053  1.00  0.00           N  
ATOM    556  CA  PRO A  37     -41.533 -25.421 -32.129  1.00  0.00           C  
ATOM    557  C   PRO A  37     -41.043 -25.035 -30.739  1.00  0.00           C  
ATOM    558  O   PRO A  37     -40.396 -24.004 -30.562  1.00  0.00           O  
ATOM    559  CB  PRO A  37     -40.575 -26.421 -32.785  1.00  0.00           C  
ATOM    560  CG  PRO A  37     -40.582 -26.067 -34.244  1.00  0.00           C  
ATOM    561  CD  PRO A  37     -40.740 -24.578 -34.287  1.00  0.00           C  
ATOM    562  HA  PRO A  37     -42.552 -25.834 -32.075  1.00  0.00           H  
ATOM    563 1HB  PRO A  37     -39.579 -26.333 -32.323  1.00  0.00           H  
ATOM    564 2HB  PRO A  37     -40.919 -27.447 -32.594  1.00  0.00           H  
ATOM    565 1HG  PRO A  37     -39.649 -26.403 -34.722  1.00  0.00           H  
ATOM    566 2HG  PRO A  37     -41.405 -26.590 -34.754  1.00  0.00           H  
ATOM    567 1HD  PRO A  37     -39.754 -24.131 -34.246  1.00  0.00           H  
ATOM    568 2HD  PRO A  37     -41.294 -24.347 -35.205  1.00  0.00           H  
ATOM    569  N   GLU A  38     -41.376 -25.865 -29.761  1.00  0.00           N  
ATOM    570  CA  GLU A  38     -40.955 -25.676 -28.374  1.00  0.00           C  
ATOM    571  C   GLU A  38     -39.429 -25.702 -28.261  1.00  0.00           C  
ATOM    572  O   GLU A  38     -38.758 -26.267 -29.133  1.00  0.00           O  
ATOM    573  CB  GLU A  38     -41.533 -26.779 -27.483  1.00  0.00           C  
ATOM    574  CG  GLU A  38     -43.041 -26.750 -27.304  1.00  0.00           C  
ATOM    575  CD  GLU A  38     -43.548 -27.892 -26.413  1.00  0.00           C  
ATOM    576  OE1 GLU A  38     -42.747 -28.707 -26.016  1.00  0.00           O  
ATOM    577  OE2 GLU A  38     -44.736 -27.935 -26.129  1.00  0.00           O  
ATOM    578  H   GLU A  38     -41.932 -26.678 -29.983  1.00  0.00           H  
ATOM    579  HA  GLU A  38     -41.330 -24.727 -28.024  1.00  0.00           H  
ATOM    580 1HB  GLU A  38     -41.262 -27.751 -27.890  1.00  0.00           H  
ATOM    581 2HB  GLU A  38     -41.086 -26.704 -26.489  1.00  0.00           H  
ATOM    582 1HG  GLU A  38     -43.317 -25.796 -26.851  1.00  0.00           H  
ATOM    583 2HG  GLU A  38     -43.519 -26.810 -28.282  1.00  0.00           H  
ATOM    584  N   GLY A  39     -38.883 -25.078 -27.207  1.00  0.00           N  
ATOM    585  CA  GLY A  39     -37.442 -25.110 -26.940  1.00  0.00           C  
ATOM    586  C   GLY A  39     -36.682 -23.886 -27.433  1.00  0.00           C  
ATOM    587  O   GLY A  39     -37.272 -22.841 -27.723  1.00  0.00           O  
ATOM    588  H   GLY A  39     -39.491 -24.598 -26.543  1.00  0.00           H  
ATOM    589 1HA  GLY A  39     -37.287 -25.216 -25.865  1.00  0.00           H  
ATOM    590 2HA  GLY A  39     -37.019 -26.001 -27.402  1.00  0.00           H  
ATOM    591  N   GLU A  40     -35.349 -23.988 -27.409  1.00  0.00           N  
ATOM    592  CA  GLU A  40     -34.458 -22.879 -27.763  1.00  0.00           C  
ATOM    593  C   GLU A  40     -34.188 -22.771 -29.257  1.00  0.00           C  
ATOM    594  O   GLU A  40     -33.703 -23.724 -29.871  1.00  0.00           O  
ATOM    595  CB  GLU A  40     -33.113 -23.018 -27.038  1.00  0.00           C  
ATOM    596  CG  GLU A  40     -33.163 -22.799 -25.539  1.00  0.00           C  
ATOM    597  CD  GLU A  40     -31.796 -22.851 -24.888  1.00  0.00           C  
ATOM    598  OE1 GLU A  40     -30.836 -23.079 -25.586  1.00  0.00           O  
ATOM    599  OE2 GLU A  40     -31.712 -22.649 -23.697  1.00  0.00           O  
ATOM    600  H   GLU A  40     -34.936 -24.874 -27.150  1.00  0.00           H  
ATOM    601  HA  GLU A  40     -34.929 -21.948 -27.445  1.00  0.00           H  
ATOM    602 1HB  GLU A  40     -32.740 -24.030 -27.191  1.00  0.00           H  
ATOM    603 2HB  GLU A  40     -32.381 -22.351 -27.472  1.00  0.00           H  
ATOM    604 1HG  GLU A  40     -33.603 -21.823 -25.353  1.00  0.00           H  
ATOM    605 2HG  GLU A  40     -33.809 -23.551 -25.092  1.00  0.00           H  
ATOM    606  N   HIS A  41     -34.455 -21.589 -29.816  1.00  0.00           N  
ATOM    607  CA  HIS A  41     -34.255 -21.320 -31.235  1.00  0.00           C  
ATOM    608  C   HIS A  41     -33.557 -19.979 -31.435  1.00  0.00           C  
ATOM    609  O   HIS A  41     -33.981 -18.939 -30.920  1.00  0.00           O  
ATOM    610  CB  HIS A  41     -35.613 -21.353 -31.942  1.00  0.00           C  
ATOM    611  CG  HIS A  41     -36.302 -22.711 -31.792  1.00  0.00           C  
ATOM    612  ND1 HIS A  41     -36.028 -23.787 -32.616  1.00  0.00           N  
ATOM    613  CD2 HIS A  41     -37.213 -23.152 -30.893  1.00  0.00           C  
ATOM    614  CE1 HIS A  41     -36.737 -24.834 -32.212  1.00  0.00           C  
ATOM    615  NE2 HIS A  41     -37.450 -24.477 -31.165  1.00  0.00           N  
ATOM    616  H   HIS A  41     -34.864 -20.859 -29.235  1.00  0.00           H  
ATOM    617  HA  HIS A  41     -33.623 -22.091 -31.673  1.00  0.00           H  
ATOM    618 1HB  HIS A  41     -36.261 -20.584 -31.516  1.00  0.00           H  
ATOM    619 2HB  HIS A  41     -35.485 -21.131 -33.003  1.00  0.00           H  
ATOM    620  HD2 HIS A  41     -37.655 -22.571 -30.093  1.00  0.00           H  
ATOM    621  HE1 HIS A  41     -36.720 -25.827 -32.657  1.00  0.00           H  
ATOM    622  HE2 HIS A  41     -38.076 -25.097 -30.620  1.00  0.00           H  
ATOM    623  N   GLN A  42     -32.451 -20.011 -32.161  1.00  0.00           N  
ATOM    624  CA  GLN A  42     -31.673 -18.803 -32.369  1.00  0.00           C  
ATOM    625  C   GLN A  42     -32.072 -18.079 -33.648  1.00  0.00           C  
ATOM    626  O   GLN A  42     -32.316 -18.697 -34.693  1.00  0.00           O  
ATOM    627  CB  GLN A  42     -30.191 -19.155 -32.330  1.00  0.00           C  
ATOM    628  CG  GLN A  42     -29.773 -19.635 -30.944  1.00  0.00           C  
ATOM    629  CD  GLN A  42     -28.313 -20.064 -30.818  1.00  0.00           C  
ATOM    630  OE1 GLN A  42     -27.394 -19.535 -31.457  1.00  0.00           O  
ATOM    631  NE2 GLN A  42     -28.088 -21.056 -29.952  1.00  0.00           N  
ATOM    632  H   GLN A  42     -32.150 -20.889 -32.568  1.00  0.00           H  
ATOM    633  HA  GLN A  42     -31.868 -18.127 -31.539  1.00  0.00           H  
ATOM    634 1HB  GLN A  42     -29.980 -19.941 -33.054  1.00  0.00           H  
ATOM    635 2HB  GLN A  42     -29.607 -18.293 -32.595  1.00  0.00           H  
ATOM    636 1HG  GLN A  42     -29.954 -18.816 -30.249  1.00  0.00           H  
ATOM    637 2HG  GLN A  42     -30.397 -20.487 -30.671  1.00  0.00           H  
ATOM    638 1HE2 GLN A  42     -27.155 -21.394 -29.807  1.00  0.00           H  
ATOM    639 2HE2 GLN A  42     -28.850 -21.466 -29.443  1.00  0.00           H  
ATOM    640  N   TYR A  43     -32.131 -16.755 -33.540  1.00  0.00           N  
ATOM    641  CA  TYR A  43     -32.462 -15.847 -34.635  1.00  0.00           C  
ATOM    642  C   TYR A  43     -31.365 -14.834 -34.930  1.00  0.00           C  
ATOM    643  O   TYR A  43     -30.713 -14.294 -34.033  1.00  0.00           O  
ATOM    644  CB  TYR A  43     -33.765 -15.108 -34.310  1.00  0.00           C  
ATOM    645  CG  TYR A  43     -35.031 -15.928 -34.440  1.00  0.00           C  
ATOM    646  CD1 TYR A  43     -35.413 -16.866 -33.486  1.00  0.00           C  
ATOM    647  CD2 TYR A  43     -35.855 -15.671 -35.528  1.00  0.00           C  
ATOM    648  CE1 TYR A  43     -36.608 -17.561 -33.649  1.00  0.00           C  
ATOM    649  CE2 TYR A  43     -37.037 -16.354 -35.686  1.00  0.00           C  
ATOM    650  CZ  TYR A  43     -37.415 -17.292 -34.761  1.00  0.00           C  
ATOM    651  OH  TYR A  43     -38.595 -17.951 -34.930  1.00  0.00           O  
ATOM    652  H   TYR A  43     -31.944 -16.347 -32.625  1.00  0.00           H  
ATOM    653  HA  TYR A  43     -32.610 -16.435 -35.538  1.00  0.00           H  
ATOM    654 1HB  TYR A  43     -33.716 -14.732 -33.289  1.00  0.00           H  
ATOM    655 2HB  TYR A  43     -33.852 -14.250 -34.970  1.00  0.00           H  
ATOM    656  HD1 TYR A  43     -34.780 -17.060 -32.619  1.00  0.00           H  
ATOM    657  HD2 TYR A  43     -35.556 -14.920 -36.265  1.00  0.00           H  
ATOM    658  HE1 TYR A  43     -36.911 -18.304 -32.912  1.00  0.00           H  
ATOM    659  HE2 TYR A  43     -37.676 -16.147 -36.544  1.00  0.00           H  
ATOM    660  HH  TYR A  43     -38.756 -18.506 -34.167  1.00  0.00           H  
ATOM    661  N   LYS A  44     -31.213 -14.512 -36.198  1.00  0.00           N  
ATOM    662  CA  LYS A  44     -30.244 -13.515 -36.617  1.00  0.00           C  
ATOM    663  C   LYS A  44     -30.892 -12.683 -37.708  1.00  0.00           C  
ATOM    664  O   LYS A  44     -31.682 -13.188 -38.510  1.00  0.00           O  
ATOM    665  CB  LYS A  44     -28.939 -14.165 -37.091  1.00  0.00           C  
ATOM    666  CG  LYS A  44     -27.818 -13.161 -37.340  1.00  0.00           C  
ATOM    667  CD  LYS A  44     -26.555 -13.793 -37.953  1.00  0.00           C  
ATOM    668  CE  LYS A  44     -25.794 -14.569 -36.926  1.00  0.00           C  
ATOM    669  NZ  LYS A  44     -24.491 -15.036 -37.410  1.00  0.00           N  
ATOM    670  H   LYS A  44     -31.775 -14.987 -36.906  1.00  0.00           H  
ATOM    671  HA  LYS A  44     -30.020 -12.851 -35.782  1.00  0.00           H  
ATOM    672 1HB  LYS A  44     -28.591 -14.876 -36.340  1.00  0.00           H  
ATOM    673 2HB  LYS A  44     -29.119 -14.715 -38.018  1.00  0.00           H  
ATOM    674 1HG  LYS A  44     -28.176 -12.369 -37.951  1.00  0.00           H  
ATOM    675 2HG  LYS A  44     -27.537 -12.723 -36.377  1.00  0.00           H  
ATOM    676 1HD  LYS A  44     -26.835 -14.457 -38.771  1.00  0.00           H  
ATOM    677 2HD  LYS A  44     -25.912 -13.008 -38.345  1.00  0.00           H  
ATOM    678 1HE  LYS A  44     -25.637 -13.930 -36.054  1.00  0.00           H  
ATOM    679 2HE  LYS A  44     -26.378 -15.433 -36.639  1.00  0.00           H  
ATOM    680 1HZ  LYS A  44     -24.039 -15.534 -36.630  1.00  0.00           H  
ATOM    681 2HZ  LYS A  44     -24.608 -15.649 -38.201  1.00  0.00           H  
ATOM    682 3HZ  LYS A  44     -23.930 -14.245 -37.674  1.00  0.00           H  
ATOM    683  N   PHE A  45     -30.621 -11.398 -37.712  1.00  0.00           N  
ATOM    684  CA  PHE A  45     -31.298 -10.536 -38.639  1.00  0.00           C  
ATOM    685  C   PHE A  45     -30.322  -9.785 -39.516  1.00  0.00           C  
ATOM    686  O   PHE A  45     -29.140  -9.702 -39.202  1.00  0.00           O  
ATOM    687  CB  PHE A  45     -32.159  -9.593 -37.835  1.00  0.00           C  
ATOM    688  CG  PHE A  45     -33.190 -10.267 -36.984  1.00  0.00           C  
ATOM    689  CD1 PHE A  45     -32.915 -10.621 -35.670  1.00  0.00           C  
ATOM    690  CD2 PHE A  45     -34.438 -10.556 -37.496  1.00  0.00           C  
ATOM    691  CE1 PHE A  45     -33.876 -11.248 -34.898  1.00  0.00           C  
ATOM    692  CE2 PHE A  45     -35.394 -11.179 -36.733  1.00  0.00           C  
ATOM    693  CZ  PHE A  45     -35.115 -11.526 -35.431  1.00  0.00           C  
ATOM    694  H   PHE A  45     -29.938 -10.983 -37.074  1.00  0.00           H  
ATOM    695  HA  PHE A  45     -31.935 -11.134 -39.285  1.00  0.00           H  
ATOM    696 1HB  PHE A  45     -31.543  -8.960 -37.204  1.00  0.00           H  
ATOM    697 2HB  PHE A  45     -32.657  -9.007 -38.496  1.00  0.00           H  
ATOM    698  HD1 PHE A  45     -31.936 -10.403 -35.247  1.00  0.00           H  
ATOM    699  HD2 PHE A  45     -34.662 -10.280 -38.519  1.00  0.00           H  
ATOM    700  HE1 PHE A  45     -33.655 -11.523 -33.866  1.00  0.00           H  
ATOM    701  HE2 PHE A  45     -36.375 -11.396 -37.157  1.00  0.00           H  
ATOM    702  HZ  PHE A  45     -35.875 -12.021 -34.823  1.00  0.00           H  
ATOM    703  N   PHE A  46     -30.782  -9.279 -40.644  1.00  0.00           N  
ATOM    704  CA  PHE A  46     -29.890  -8.456 -41.434  1.00  0.00           C  
ATOM    705  C   PHE A  46     -30.662  -7.361 -42.105  1.00  0.00           C  
ATOM    706  O   PHE A  46     -31.860  -7.506 -42.341  1.00  0.00           O  
ATOM    707  CB  PHE A  46     -29.117  -9.281 -42.462  1.00  0.00           C  
ATOM    708  CG  PHE A  46     -29.892  -9.953 -43.542  1.00  0.00           C  
ATOM    709  CD1 PHE A  46     -30.092  -9.321 -44.738  1.00  0.00           C  
ATOM    710  CD2 PHE A  46     -30.386 -11.225 -43.380  1.00  0.00           C  
ATOM    711  CE1 PHE A  46     -30.759  -9.944 -45.767  1.00  0.00           C  
ATOM    712  CE2 PHE A  46     -31.054 -11.864 -44.396  1.00  0.00           C  
ATOM    713  CZ  PHE A  46     -31.239 -11.222 -45.597  1.00  0.00           C  
ATOM    714  H   PHE A  46     -31.744  -9.397 -40.921  1.00  0.00           H  
ATOM    715  HA  PHE A  46     -29.172  -8.000 -40.772  1.00  0.00           H  
ATOM    716 1HB  PHE A  46     -28.387  -8.635 -42.945  1.00  0.00           H  
ATOM    717 2HB  PHE A  46     -28.562 -10.025 -41.953  1.00  0.00           H  
ATOM    718  HD1 PHE A  46     -29.711  -8.323 -44.854  1.00  0.00           H  
ATOM    719  HD2 PHE A  46     -30.241 -11.725 -42.439  1.00  0.00           H  
ATOM    720  HE1 PHE A  46     -30.906  -9.432 -46.709  1.00  0.00           H  
ATOM    721  HE2 PHE A  46     -31.437 -12.876 -44.251  1.00  0.00           H  
ATOM    722  HZ  PHE A  46     -31.770 -11.721 -46.407  1.00  0.00           H  
ATOM    723  N   VAL A  47     -29.966  -6.280 -42.426  1.00  0.00           N  
ATOM    724  CA  VAL A  47     -30.581  -5.177 -43.137  1.00  0.00           C  
ATOM    725  C   VAL A  47     -29.785  -4.893 -44.398  1.00  0.00           C  
ATOM    726  O   VAL A  47     -28.639  -4.443 -44.315  1.00  0.00           O  
ATOM    727  CB  VAL A  47     -30.557  -3.876 -42.291  1.00  0.00           C  
ATOM    728  CG1 VAL A  47     -31.229  -2.775 -43.061  1.00  0.00           C  
ATOM    729  CG2 VAL A  47     -31.215  -4.074 -40.960  1.00  0.00           C  
ATOM    730  H   VAL A  47     -28.981  -6.251 -42.162  1.00  0.00           H  
ATOM    731  HA  VAL A  47     -31.606  -5.440 -43.408  1.00  0.00           H  
ATOM    732  HB  VAL A  47     -29.519  -3.577 -42.136  1.00  0.00           H  
ATOM    733 1HG1 VAL A  47     -31.192  -1.850 -42.490  1.00  0.00           H  
ATOM    734 2HG1 VAL A  47     -30.728  -2.627 -44.019  1.00  0.00           H  
ATOM    735 3HG1 VAL A  47     -32.266  -3.051 -43.237  1.00  0.00           H  
ATOM    736 1HG2 VAL A  47     -31.178  -3.148 -40.390  1.00  0.00           H  
ATOM    737 2HG2 VAL A  47     -32.250  -4.364 -41.114  1.00  0.00           H  
ATOM    738 3HG2 VAL A  47     -30.679  -4.843 -40.420  1.00  0.00           H  
ATOM    739  N   ASP A  48     -30.368  -5.158 -45.562  1.00  0.00           N  
ATOM    740  CA  ASP A  48     -29.666  -4.892 -46.833  1.00  0.00           C  
ATOM    741  C   ASP A  48     -28.272  -5.529 -46.902  1.00  0.00           C  
ATOM    742  O   ASP A  48     -27.332  -4.943 -47.436  1.00  0.00           O  
ATOM    743  CB  ASP A  48     -29.543  -3.384 -47.059  1.00  0.00           C  
ATOM    744  CG  ASP A  48     -30.878  -2.733 -47.267  1.00  0.00           C  
ATOM    745  OD1 ASP A  48     -31.598  -3.147 -48.144  1.00  0.00           O  
ATOM    746  OD2 ASP A  48     -31.206  -1.865 -46.500  1.00  0.00           O  
ATOM    747  H   ASP A  48     -31.306  -5.574 -45.544  1.00  0.00           H  
ATOM    748  HA  ASP A  48     -30.260  -5.306 -47.643  1.00  0.00           H  
ATOM    749 1HB  ASP A  48     -29.042  -2.912 -46.216  1.00  0.00           H  
ATOM    750 2HB  ASP A  48     -28.926  -3.202 -47.940  1.00  0.00           H  
ATOM    751  N   GLY A  49     -28.158  -6.737 -46.372  1.00  0.00           N  
ATOM    752  CA  GLY A  49     -26.921  -7.507 -46.361  1.00  0.00           C  
ATOM    753  C   GLY A  49     -26.085  -7.360 -45.079  1.00  0.00           C  
ATOM    754  O   GLY A  49     -25.184  -8.165 -44.840  1.00  0.00           O  
ATOM    755  H   GLY A  49     -28.979  -7.138 -45.954  1.00  0.00           H  
ATOM    756 1HA  GLY A  49     -27.166  -8.560 -46.505  1.00  0.00           H  
ATOM    757 2HA  GLY A  49     -26.316  -7.212 -47.217  1.00  0.00           H  
ATOM    758  N   GLN A  50     -26.365  -6.362 -44.237  1.00  0.00           N  
ATOM    759  CA  GLN A  50     -25.576  -6.225 -43.009  1.00  0.00           C  
ATOM    760  C   GLN A  50     -26.146  -7.037 -41.870  1.00  0.00           C  
ATOM    761  O   GLN A  50     -27.282  -6.815 -41.453  1.00  0.00           O  
ATOM    762  CB  GLN A  50     -25.464  -4.764 -42.567  1.00  0.00           C  
ATOM    763  CG  GLN A  50     -24.724  -4.568 -41.212  1.00  0.00           C  
ATOM    764  CD  GLN A  50     -23.239  -4.934 -41.244  1.00  0.00           C  
ATOM    765  OE1 GLN A  50     -22.466  -4.364 -42.027  1.00  0.00           O  
ATOM    766  NE2 GLN A  50     -22.826  -5.878 -40.380  1.00  0.00           N  
ATOM    767  H   GLN A  50     -27.109  -5.694 -44.441  1.00  0.00           H  
ATOM    768  HA  GLN A  50     -24.571  -6.593 -43.204  1.00  0.00           H  
ATOM    769 1HB  GLN A  50     -24.931  -4.198 -43.329  1.00  0.00           H  
ATOM    770 2HB  GLN A  50     -26.466  -4.334 -42.481  1.00  0.00           H  
ATOM    771 1HG  GLN A  50     -24.808  -3.523 -40.919  1.00  0.00           H  
ATOM    772 2HG  GLN A  50     -25.200  -5.198 -40.463  1.00  0.00           H  
ATOM    773 1HE2 GLN A  50     -21.864  -6.145 -40.356  1.00  0.00           H  
ATOM    774 2HE2 GLN A  50     -23.489  -6.333 -39.728  1.00  0.00           H  
ATOM    775  N   TRP A  51     -25.360  -7.974 -41.358  1.00  0.00           N  
ATOM    776  CA  TRP A  51     -25.840  -8.830 -40.283  1.00  0.00           C  
ATOM    777  C   TRP A  51     -25.817  -8.105 -38.945  1.00  0.00           C  
ATOM    778  O   TRP A  51     -24.827  -7.450 -38.581  1.00  0.00           O  
ATOM    779  CB  TRP A  51     -25.018 -10.111 -40.249  1.00  0.00           C  
ATOM    780  CG  TRP A  51     -25.313 -11.019 -41.428  1.00  0.00           C  
ATOM    781  CD1 TRP A  51     -24.575 -11.172 -42.564  1.00  0.00           C  
ATOM    782  CD2 TRP A  51     -26.439 -11.912 -41.562  1.00  0.00           C  
ATOM    783  NE1 TRP A  51     -25.168 -12.101 -43.388  1.00  0.00           N  
ATOM    784  CE2 TRP A  51     -26.308 -12.564 -42.783  1.00  0.00           C  
ATOM    785  CE3 TRP A  51     -27.515 -12.198 -40.758  1.00  0.00           C  
ATOM    786  CZ2 TRP A  51     -27.235 -13.507 -43.211  1.00  0.00           C  
ATOM    787  CZ3 TRP A  51     -28.443 -13.140 -41.160  1.00  0.00           C  
ATOM    788  CH2 TRP A  51     -28.307 -13.784 -42.359  1.00  0.00           C  
ATOM    789  H   TRP A  51     -24.434  -8.113 -41.741  1.00  0.00           H  
ATOM    790  HA  TRP A  51     -26.871  -9.105 -40.490  1.00  0.00           H  
ATOM    791 1HB  TRP A  51     -23.956  -9.870 -40.250  1.00  0.00           H  
ATOM    792 2HB  TRP A  51     -25.235 -10.656 -39.330  1.00  0.00           H  
ATOM    793  HD1 TRP A  51     -23.651 -10.639 -42.787  1.00  0.00           H  
ATOM    794  HE1 TRP A  51     -24.818 -12.395 -44.287  1.00  0.00           H  
ATOM    795  HE3 TRP A  51     -27.617 -11.674 -39.829  1.00  0.00           H  
ATOM    796  HZ2 TRP A  51     -27.141 -14.023 -44.166  1.00  0.00           H  
ATOM    797  HZ3 TRP A  51     -29.290 -13.353 -40.500  1.00  0.00           H  
ATOM    798  HH2 TRP A  51     -29.056 -14.520 -42.652  1.00  0.00           H  
ATOM    799  N   VAL A  52     -26.972  -8.153 -38.291  1.00  0.00           N  
ATOM    800  CA  VAL A  52     -27.274  -7.507 -37.025  1.00  0.00           C  
ATOM    801  C   VAL A  52     -28.052  -8.456 -36.090  1.00  0.00           C  
ATOM    802  O   VAL A  52     -28.465  -9.557 -36.475  1.00  0.00           O  
ATOM    803  CB  VAL A  52     -28.108  -6.222 -37.260  1.00  0.00           C  
ATOM    804  CG1 VAL A  52     -27.347  -5.220 -38.134  1.00  0.00           C  
ATOM    805  CG2 VAL A  52     -29.394  -6.569 -37.916  1.00  0.00           C  
ATOM    806  H   VAL A  52     -27.713  -8.709 -38.704  1.00  0.00           H  
ATOM    807  HA  VAL A  52     -26.336  -7.233 -36.543  1.00  0.00           H  
ATOM    808  HB  VAL A  52     -28.299  -5.746 -36.300  1.00  0.00           H  
ATOM    809 1HG1 VAL A  52     -27.954  -4.325 -38.266  1.00  0.00           H  
ATOM    810 2HG1 VAL A  52     -26.404  -4.957 -37.656  1.00  0.00           H  
ATOM    811 3HG1 VAL A  52     -27.151  -5.656 -39.105  1.00  0.00           H  
ATOM    812 1HG2 VAL A  52     -29.955  -5.661 -38.065  1.00  0.00           H  
ATOM    813 2HG2 VAL A  52     -29.193  -7.023 -38.857  1.00  0.00           H  
ATOM    814 3HG2 VAL A  52     -29.951  -7.255 -37.287  1.00  0.00           H  
ATOM    815  N   HIS A  53     -28.285  -8.006 -34.871  1.00  0.00           N  
ATOM    816  CA  HIS A  53     -29.182  -8.724 -33.973  1.00  0.00           C  
ATOM    817  C   HIS A  53     -30.008  -7.650 -33.291  1.00  0.00           C  
ATOM    818  O   HIS A  53     -29.660  -6.474 -33.370  1.00  0.00           O  
ATOM    819  CB  HIS A  53     -28.452  -9.623 -32.949  1.00  0.00           C  
ATOM    820  CG  HIS A  53     -27.591  -8.925 -31.946  1.00  0.00           C  
ATOM    821  ND1 HIS A  53     -26.244  -8.701 -32.146  1.00  0.00           N  
ATOM    822  CD2 HIS A  53     -27.888  -8.401 -30.734  1.00  0.00           C  
ATOM    823  CE1 HIS A  53     -25.747  -8.075 -31.090  1.00  0.00           C  
ATOM    824  NE2 HIS A  53     -26.721  -7.881 -30.218  1.00  0.00           N  
ATOM    825  H   HIS A  53     -27.882  -7.129 -34.576  1.00  0.00           H  
ATOM    826  HA  HIS A  53     -29.865  -9.357 -34.538  1.00  0.00           H  
ATOM    827 1HB  HIS A  53     -29.186 -10.210 -32.397  1.00  0.00           H  
ATOM    828 2HB  HIS A  53     -27.823 -10.338 -33.486  1.00  0.00           H  
ATOM    829  HD1 HIS A  53     -25.674  -9.217 -32.790  1.00  0.00           H  
ATOM    830  HD2 HIS A  53     -28.818  -8.340 -30.165  1.00  0.00           H  
ATOM    831  HE1 HIS A  53     -24.690  -7.812 -31.052  1.00  0.00           H  
ATOM    832  N   ASP A  54     -31.124  -8.028 -32.689  1.00  0.00           N  
ATOM    833  CA  ASP A  54     -31.990  -7.071 -32.019  1.00  0.00           C  
ATOM    834  C   ASP A  54     -31.616  -6.905 -30.538  1.00  0.00           C  
ATOM    835  O   ASP A  54     -31.911  -7.794 -29.740  1.00  0.00           O  
ATOM    836  CB  ASP A  54     -33.457  -7.468 -32.179  1.00  0.00           C  
ATOM    837  CG  ASP A  54     -34.437  -6.462 -31.550  1.00  0.00           C  
ATOM    838  OD1 ASP A  54     -34.053  -5.685 -30.672  1.00  0.00           O  
ATOM    839  OD2 ASP A  54     -35.558  -6.448 -31.980  1.00  0.00           O  
ATOM    840  H   ASP A  54     -31.367  -9.011 -32.662  1.00  0.00           H  
ATOM    841  HA  ASP A  54     -31.885  -6.137 -32.552  1.00  0.00           H  
ATOM    842 1HB  ASP A  54     -33.692  -7.577 -33.244  1.00  0.00           H  
ATOM    843 2HB  ASP A  54     -33.621  -8.444 -31.712  1.00  0.00           H  
ATOM    844  N   PRO A  55     -31.005  -5.776 -30.126  1.00  0.00           N  
ATOM    845  CA  PRO A  55     -30.467  -5.535 -28.803  1.00  0.00           C  
ATOM    846  C   PRO A  55     -31.538  -5.449 -27.716  1.00  0.00           C  
ATOM    847  O   PRO A  55     -31.205  -5.445 -26.530  1.00  0.00           O  
ATOM    848  CB  PRO A  55     -29.755  -4.187 -28.964  1.00  0.00           C  
ATOM    849  CG  PRO A  55     -30.491  -3.496 -30.078  1.00  0.00           C  
ATOM    850  CD  PRO A  55     -30.909  -4.596 -31.021  1.00  0.00           C  
ATOM    851  HA  PRO A  55     -29.744  -6.329 -28.565  1.00  0.00           H  
ATOM    852 1HB  PRO A  55     -29.795  -3.629 -28.017  1.00  0.00           H  
ATOM    853 2HB  PRO A  55     -28.691  -4.354 -29.195  1.00  0.00           H  
ATOM    854 1HG  PRO A  55     -31.352  -2.945 -29.667  1.00  0.00           H  
ATOM    855 2HG  PRO A  55     -29.840  -2.753 -30.560  1.00  0.00           H  
ATOM    856 1HD  PRO A  55     -31.897  -4.325 -31.429  1.00  0.00           H  
ATOM    857 2HD  PRO A  55     -30.146  -4.734 -31.790  1.00  0.00           H  
ATOM    858  N   SER A  56     -32.819  -5.317 -28.097  1.00  0.00           N  
ATOM    859  CA  SER A  56     -33.861  -5.203 -27.082  1.00  0.00           C  
ATOM    860  C   SER A  56     -34.283  -6.574 -26.527  1.00  0.00           C  
ATOM    861  O   SER A  56     -35.035  -6.645 -25.551  1.00  0.00           O  
ATOM    862  CB  SER A  56     -35.064  -4.431 -27.610  1.00  0.00           C  
ATOM    863  OG  SER A  56     -35.766  -5.131 -28.597  1.00  0.00           O  
ATOM    864  H   SER A  56     -33.102  -5.343 -29.085  1.00  0.00           H  
ATOM    865  HA  SER A  56     -33.455  -4.627 -26.252  1.00  0.00           H  
ATOM    866 1HB  SER A  56     -35.732  -4.204 -26.783  1.00  0.00           H  
ATOM    867 2HB  SER A  56     -34.722  -3.483 -28.020  1.00  0.00           H  
ATOM    868  HG  SER A  56     -35.127  -5.303 -29.332  1.00  0.00           H  
ATOM    869  N   GLU A  57     -33.804  -7.661 -27.145  1.00  0.00           N  
ATOM    870  CA  GLU A  57     -34.138  -9.011 -26.689  1.00  0.00           C  
ATOM    871  C   GLU A  57     -32.876  -9.751 -26.210  1.00  0.00           C  
ATOM    872  O   GLU A  57     -31.781  -9.428 -26.660  1.00  0.00           O  
ATOM    873  CB  GLU A  57     -34.844  -9.831 -27.786  1.00  0.00           C  
ATOM    874  CG  GLU A  57     -36.249  -9.366 -28.146  1.00  0.00           C  
ATOM    875  CD  GLU A  57     -36.937 -10.289 -29.146  1.00  0.00           C  
ATOM    876  OE1 GLU A  57     -36.257 -11.058 -29.783  1.00  0.00           O  
ATOM    877  OE2 GLU A  57     -38.142 -10.237 -29.247  1.00  0.00           O  
ATOM    878  H   GLU A  57     -33.186  -7.550 -27.953  1.00  0.00           H  
ATOM    879  HA  GLU A  57     -34.840  -8.898 -25.876  1.00  0.00           H  
ATOM    880 1HB  GLU A  57     -34.255  -9.763 -28.699  1.00  0.00           H  
ATOM    881 2HB  GLU A  57     -34.883 -10.883 -27.513  1.00  0.00           H  
ATOM    882 1HG  GLU A  57     -36.847  -9.313 -27.236  1.00  0.00           H  
ATOM    883 2HG  GLU A  57     -36.186  -8.359 -28.568  1.00  0.00           H  
ATOM    884  N   PRO A  58     -32.991 -10.734 -25.289  1.00  0.00           N  
ATOM    885  CA  PRO A  58     -31.905 -11.583 -24.810  1.00  0.00           C  
ATOM    886  C   PRO A  58     -31.178 -12.290 -25.944  1.00  0.00           C  
ATOM    887  O   PRO A  58     -31.798 -12.734 -26.918  1.00  0.00           O  
ATOM    888  CB  PRO A  58     -32.643 -12.596 -23.926  1.00  0.00           C  
ATOM    889  CG  PRO A  58     -33.866 -11.860 -23.439  1.00  0.00           C  
ATOM    890  CD  PRO A  58     -34.291 -10.992 -24.605  1.00  0.00           C  
ATOM    891  HA  PRO A  58     -31.205 -10.976 -24.219  1.00  0.00           H  
ATOM    892 1HB  PRO A  58     -32.891 -13.495 -24.515  1.00  0.00           H  
ATOM    893 2HB  PRO A  58     -31.986 -12.923 -23.106  1.00  0.00           H  
ATOM    894 1HG  PRO A  58     -34.645 -12.583 -23.146  1.00  0.00           H  
ATOM    895 2HG  PRO A  58     -33.622 -11.276 -22.538  1.00  0.00           H  
ATOM    896 1HD  PRO A  58     -34.996 -11.526 -25.259  1.00  0.00           H  
ATOM    897 2HD  PRO A  58     -34.718 -10.084 -24.167  1.00  0.00           H  
ATOM    898  N   VAL A  59     -29.860 -12.396 -25.797  1.00  0.00           N  
ATOM    899  CA  VAL A  59     -29.016 -13.006 -26.814  1.00  0.00           C  
ATOM    900  C   VAL A  59     -28.093 -14.084 -26.270  1.00  0.00           C  
ATOM    901  O   VAL A  59     -27.815 -14.137 -25.070  1.00  0.00           O  
ATOM    902  CB  VAL A  59     -28.104 -11.951 -27.453  1.00  0.00           C  
ATOM    903  CG1 VAL A  59     -28.893 -10.856 -28.117  1.00  0.00           C  
ATOM    904  CG2 VAL A  59     -27.191 -11.384 -26.393  1.00  0.00           C  
ATOM    905  H   VAL A  59     -29.424 -12.019 -24.968  1.00  0.00           H  
ATOM    906  HA  VAL A  59     -29.654 -13.451 -27.569  1.00  0.00           H  
ATOM    907  HB  VAL A  59     -27.523 -12.430 -28.212  1.00  0.00           H  
ATOM    908 1HG1 VAL A  59     -28.202 -10.157 -28.561  1.00  0.00           H  
ATOM    909 2HG1 VAL A  59     -29.513 -11.280 -28.880  1.00  0.00           H  
ATOM    910 3HG1 VAL A  59     -29.509 -10.338 -27.388  1.00  0.00           H  
ATOM    911 1HG2 VAL A  59     -26.520 -10.658 -26.846  1.00  0.00           H  
ATOM    912 2HG2 VAL A  59     -27.788 -10.899 -25.622  1.00  0.00           H  
ATOM    913 3HG2 VAL A  59     -26.607 -12.194 -25.952  1.00  0.00           H  
ATOM    914  N   VAL A  60     -27.619 -14.916 -27.190  1.00  0.00           N  
ATOM    915  CA  VAL A  60     -26.655 -15.977 -26.928  1.00  0.00           C  
ATOM    916  C   VAL A  60     -25.480 -15.940 -27.899  1.00  0.00           C  
ATOM    917  O   VAL A  60     -25.567 -15.359 -28.985  1.00  0.00           O  
ATOM    918  CB  VAL A  60     -27.332 -17.353 -27.007  1.00  0.00           C  
ATOM    919  CG1 VAL A  60     -28.383 -17.485 -25.955  1.00  0.00           C  
ATOM    920  CG2 VAL A  60     -27.976 -17.510 -28.372  1.00  0.00           C  
ATOM    921  H   VAL A  60     -27.944 -14.769 -28.144  1.00  0.00           H  
ATOM    922  HA  VAL A  60     -26.268 -15.845 -25.919  1.00  0.00           H  
ATOM    923  HB  VAL A  60     -26.587 -18.136 -26.849  1.00  0.00           H  
ATOM    924 1HG1 VAL A  60     -28.828 -18.466 -26.043  1.00  0.00           H  
ATOM    925 2HG1 VAL A  60     -27.927 -17.375 -24.970  1.00  0.00           H  
ATOM    926 3HG1 VAL A  60     -29.135 -16.725 -26.079  1.00  0.00           H  
ATOM    927 1HG2 VAL A  60     -28.452 -18.479 -28.419  1.00  0.00           H  
ATOM    928 2HG2 VAL A  60     -28.723 -16.726 -28.523  1.00  0.00           H  
ATOM    929 3HG2 VAL A  60     -27.213 -17.436 -29.149  1.00  0.00           H  
ATOM    930  N   THR A  61     -24.388 -16.601 -27.523  1.00  0.00           N  
ATOM    931  CA  THR A  61     -23.236 -16.658 -28.409  1.00  0.00           C  
ATOM    932  C   THR A  61     -23.212 -17.989 -29.155  1.00  0.00           C  
ATOM    933  O   THR A  61     -23.356 -19.058 -28.557  1.00  0.00           O  
ATOM    934  CB  THR A  61     -21.917 -16.465 -27.637  1.00  0.00           C  
ATOM    935  OG1 THR A  61     -21.938 -15.201 -26.955  1.00  0.00           O  
ATOM    936  CG2 THR A  61     -20.746 -16.454 -28.631  1.00  0.00           C  
ATOM    937  H   THR A  61     -24.357 -17.061 -26.624  1.00  0.00           H  
ATOM    938  HA  THR A  61     -23.317 -15.868 -29.152  1.00  0.00           H  
ATOM    939  HB  THR A  61     -21.782 -17.268 -26.916  1.00  0.00           H  
ATOM    940  HG1 THR A  61     -21.091 -15.056 -26.525  1.00  0.00           H  
ATOM    941 1HG2 THR A  61     -19.814 -16.303 -28.095  1.00  0.00           H  
ATOM    942 2HG2 THR A  61     -20.702 -17.400 -29.160  1.00  0.00           H  
ATOM    943 3HG2 THR A  61     -20.886 -15.644 -29.353  1.00  0.00           H  
ATOM    944  N   SER A  62     -23.062 -17.886 -30.467  1.00  0.00           N  
ATOM    945  CA  SER A  62     -23.027 -18.996 -31.410  1.00  0.00           C  
ATOM    946  C   SER A  62     -21.682 -19.701 -31.465  1.00  0.00           C  
ATOM    947  O   SER A  62     -20.666 -19.158 -31.033  1.00  0.00           O  
ATOM    948  CB  SER A  62     -23.331 -18.451 -32.784  1.00  0.00           C  
ATOM    949  OG  SER A  62     -22.308 -17.573 -33.176  1.00  0.00           O  
ATOM    950  H   SER A  62     -22.953 -16.947 -30.852  1.00  0.00           H  
ATOM    951  HA  SER A  62     -23.792 -19.719 -31.120  1.00  0.00           H  
ATOM    952 1HB  SER A  62     -23.422 -19.265 -33.501  1.00  0.00           H  
ATOM    953 2HB  SER A  62     -24.273 -17.918 -32.760  1.00  0.00           H  
ATOM    954  HG  SER A  62     -22.398 -16.812 -32.542  1.00  0.00           H  
ATOM    955  N   GLN A  63     -21.650 -20.864 -32.117  1.00  0.00           N  
ATOM    956  CA  GLN A  63     -20.413 -21.633 -32.311  1.00  0.00           C  
ATOM    957  C   GLN A  63     -19.441 -20.915 -33.253  1.00  0.00           C  
ATOM    958  O   GLN A  63     -18.267 -21.266 -33.348  1.00  0.00           O  
ATOM    959  CB  GLN A  63     -20.737 -23.026 -32.870  1.00  0.00           C  
ATOM    960  CG  GLN A  63     -21.203 -23.033 -34.328  1.00  0.00           C  
ATOM    961  CD  GLN A  63     -22.675 -22.718 -34.474  1.00  0.00           C  
ATOM    962  OE1 GLN A  63     -23.232 -21.983 -33.651  1.00  0.00           O  
ATOM    963  NE2 GLN A  63     -23.313 -23.265 -35.509  1.00  0.00           N  
ATOM    964  H   GLN A  63     -22.518 -21.251 -32.461  1.00  0.00           H  
ATOM    965  HA  GLN A  63     -19.925 -21.746 -31.343  1.00  0.00           H  
ATOM    966 1HB  GLN A  63     -19.852 -23.658 -32.801  1.00  0.00           H  
ATOM    967 2HB  GLN A  63     -21.516 -23.490 -32.265  1.00  0.00           H  
ATOM    968 1HG  GLN A  63     -20.628 -22.324 -34.896  1.00  0.00           H  
ATOM    969 2HG  GLN A  63     -21.038 -24.032 -34.729  1.00  0.00           H  
ATOM    970 1HE2 GLN A  63     -24.290 -23.089 -35.649  1.00  0.00           H  
ATOM    971 2HE2 GLN A  63     -22.817 -23.853 -36.149  1.00  0.00           H  
ATOM    972  N   LEU A  64     -19.955 -19.906 -33.955  1.00  0.00           N  
ATOM    973  CA  LEU A  64     -19.193 -19.113 -34.897  1.00  0.00           C  
ATOM    974  C   LEU A  64     -18.648 -17.851 -34.232  1.00  0.00           C  
ATOM    975  O   LEU A  64     -17.979 -17.039 -34.872  1.00  0.00           O  
ATOM    976  CB  LEU A  64     -20.094 -18.722 -36.068  1.00  0.00           C  
ATOM    977  CG  LEU A  64     -20.690 -19.898 -36.838  1.00  0.00           C  
ATOM    978  CD1 LEU A  64     -21.593 -19.376 -37.926  1.00  0.00           C  
ATOM    979  CD2 LEU A  64     -19.573 -20.762 -37.386  1.00  0.00           C  
ATOM    980  H   LEU A  64     -20.931 -19.684 -33.818  1.00  0.00           H  
ATOM    981  HA  LEU A  64     -18.356 -19.707 -35.260  1.00  0.00           H  
ATOM    982 1HB  LEU A  64     -20.919 -18.121 -35.684  1.00  0.00           H  
ATOM    983 2HB  LEU A  64     -19.519 -18.115 -36.766  1.00  0.00           H  
ATOM    984  HG  LEU A  64     -21.304 -20.488 -36.168  1.00  0.00           H  
ATOM    985 1HD1 LEU A  64     -22.036 -20.215 -38.464  1.00  0.00           H  
ATOM    986 2HD1 LEU A  64     -22.383 -18.773 -37.481  1.00  0.00           H  
ATOM    987 3HD1 LEU A  64     -21.014 -18.766 -38.618  1.00  0.00           H  
ATOM    988 1HD2 LEU A  64     -19.999 -21.609 -37.925  1.00  0.00           H  
ATOM    989 2HD2 LEU A  64     -18.957 -20.173 -38.064  1.00  0.00           H  
ATOM    990 3HD2 LEU A  64     -18.957 -21.129 -36.562  1.00  0.00           H  
ATOM    991  N   GLY A  65     -18.969 -17.666 -32.949  1.00  0.00           N  
ATOM    992  CA  GLY A  65     -18.553 -16.497 -32.185  1.00  0.00           C  
ATOM    993  C   GLY A  65     -19.470 -15.287 -32.366  1.00  0.00           C  
ATOM    994  O   GLY A  65     -19.222 -14.228 -31.788  1.00  0.00           O  
ATOM    995  H   GLY A  65     -19.518 -18.364 -32.451  1.00  0.00           H  
ATOM    996 1HA  GLY A  65     -18.522 -16.766 -31.128  1.00  0.00           H  
ATOM    997 2HA  GLY A  65     -17.537 -16.228 -32.469  1.00  0.00           H  
ATOM    998  N   THR A  66     -20.518 -15.433 -33.173  1.00  0.00           N  
ATOM    999  CA  THR A  66     -21.424 -14.322 -33.424  1.00  0.00           C  
ATOM   1000  C   THR A  66     -22.518 -14.306 -32.364  1.00  0.00           C  
ATOM   1001  O   THR A  66     -22.719 -15.307 -31.668  1.00  0.00           O  
ATOM   1002  CB  THR A  66     -21.989 -14.408 -34.863  1.00  0.00           C  
ATOM   1003  OG1 THR A  66     -22.822 -15.593 -35.041  1.00  0.00           O  
ATOM   1004  CG2 THR A  66     -20.804 -14.497 -35.839  1.00  0.00           C  
ATOM   1005  H   THR A  66     -20.675 -16.327 -33.619  1.00  0.00           H  
ATOM   1006  HA  THR A  66     -20.865 -13.389 -33.341  1.00  0.00           H  
ATOM   1007  HB  THR A  66     -22.578 -13.519 -35.083  1.00  0.00           H  
ATOM   1008  HG1 THR A  66     -22.502 -16.320 -34.473  1.00  0.00           H  
ATOM   1009 1HG2 THR A  66     -21.172 -14.552 -36.862  1.00  0.00           H  
ATOM   1010 2HG2 THR A  66     -20.174 -13.616 -35.727  1.00  0.00           H  
ATOM   1011 3HG2 THR A  66     -20.217 -15.392 -35.618  1.00  0.00           H  
ATOM   1012  N   ILE A  67     -23.245 -13.196 -32.267  1.00  0.00           N  
ATOM   1013  CA  ILE A  67     -24.331 -13.077 -31.296  1.00  0.00           C  
ATOM   1014  C   ILE A  67     -25.706 -13.178 -31.952  1.00  0.00           C  
ATOM   1015  O   ILE A  67     -26.007 -12.451 -32.902  1.00  0.00           O  
ATOM   1016  CB  ILE A  67     -24.228 -11.740 -30.546  1.00  0.00           C  
ATOM   1017  CG1 ILE A  67     -22.867 -11.624 -29.863  1.00  0.00           C  
ATOM   1018  CG2 ILE A  67     -25.332 -11.622 -29.561  1.00  0.00           C  
ATOM   1019  CD1 ILE A  67     -22.610 -12.731 -28.874  1.00  0.00           C  
ATOM   1020  H   ILE A  67     -23.036 -12.414 -32.870  1.00  0.00           H  
ATOM   1021  HA  ILE A  67     -24.243 -13.887 -30.574  1.00  0.00           H  
ATOM   1022  HB  ILE A  67     -24.305 -10.924 -31.258  1.00  0.00           H  
ATOM   1023 1HG1 ILE A  67     -22.081 -11.647 -30.616  1.00  0.00           H  
ATOM   1024 2HG1 ILE A  67     -22.817 -10.671 -29.335  1.00  0.00           H  
ATOM   1025 1HG2 ILE A  67     -25.262 -10.668 -29.046  1.00  0.00           H  
ATOM   1026 2HG2 ILE A  67     -26.287 -11.678 -30.083  1.00  0.00           H  
ATOM   1027 3HG2 ILE A  67     -25.253 -12.440 -28.840  1.00  0.00           H  
ATOM   1028 1HD1 ILE A  67     -21.631 -12.602 -28.416  1.00  0.00           H  
ATOM   1029 2HD1 ILE A  67     -23.377 -12.721 -28.099  1.00  0.00           H  
ATOM   1030 3HD1 ILE A  67     -22.637 -13.681 -29.389  1.00  0.00           H  
ATOM   1031  N   ASN A  68     -26.521 -14.100 -31.441  1.00  0.00           N  
ATOM   1032  CA  ASN A  68     -27.869 -14.367 -31.940  1.00  0.00           C  
ATOM   1033  C   ASN A  68     -28.933 -14.011 -30.923  1.00  0.00           C  
ATOM   1034  O   ASN A  68     -28.695 -14.058 -29.717  1.00  0.00           O  
ATOM   1035  CB  ASN A  68     -28.051 -15.831 -32.295  1.00  0.00           C  
ATOM   1036  CG  ASN A  68     -27.215 -16.272 -33.414  1.00  0.00           C  
ATOM   1037  OD1 ASN A  68     -26.845 -15.468 -34.258  1.00  0.00           O  
ATOM   1038  ND2 ASN A  68     -26.911 -17.543 -33.470  1.00  0.00           N  
ATOM   1039  H   ASN A  68     -26.183 -14.635 -30.642  1.00  0.00           H  
ATOM   1040  HA  ASN A  68     -28.048 -13.756 -32.827  1.00  0.00           H  
ATOM   1041 1HB  ASN A  68     -27.826 -16.449 -31.423  1.00  0.00           H  
ATOM   1042 2HB  ASN A  68     -29.098 -15.999 -32.552  1.00  0.00           H  
ATOM   1043 1HD2 ASN A  68     -26.352 -17.893 -34.219  1.00  0.00           H  
ATOM   1044 2HD2 ASN A  68     -27.231 -18.182 -32.748  1.00  0.00           H  
ATOM   1045  N   ASN A  69     -30.129 -13.695 -31.384  1.00  0.00           N  
ATOM   1046  CA  ASN A  69     -31.214 -13.485 -30.442  1.00  0.00           C  
ATOM   1047  C   ASN A  69     -31.727 -14.845 -30.038  1.00  0.00           C  
ATOM   1048  O   ASN A  69     -31.841 -15.738 -30.883  1.00  0.00           O  
ATOM   1049  CB  ASN A  69     -32.329 -12.643 -31.028  1.00  0.00           C  
ATOM   1050  CG  ASN A  69     -31.964 -11.212 -31.179  1.00  0.00           C  
ATOM   1051  OD1 ASN A  69     -31.769 -10.700 -32.293  1.00  0.00           O  
ATOM   1052  ND2 ASN A  69     -31.861 -10.563 -30.053  1.00  0.00           N  
ATOM   1053  H   ASN A  69     -30.304 -13.678 -32.384  1.00  0.00           H  
ATOM   1054  HA  ASN A  69     -30.840 -12.996 -29.547  1.00  0.00           H  
ATOM   1055 1HB  ASN A  69     -32.598 -13.036 -32.007  1.00  0.00           H  
ATOM   1056 2HB  ASN A  69     -33.213 -12.716 -30.389  1.00  0.00           H  
ATOM   1057 1HD2 ASN A  69     -31.619  -9.575 -29.998  1.00  0.00           H  
ATOM   1058 2HD2 ASN A  69     -32.017 -11.071 -29.197  1.00  0.00           H  
ATOM   1059  N   LEU A  70     -32.033 -15.029 -28.764  1.00  0.00           N  
ATOM   1060  CA  LEU A  70     -32.589 -16.317 -28.372  1.00  0.00           C  
ATOM   1061  C   LEU A  70     -34.065 -16.271 -28.048  1.00  0.00           C  
ATOM   1062  O   LEU A  70     -34.496 -15.545 -27.149  1.00  0.00           O  
ATOM   1063  CB  LEU A  70     -31.889 -16.907 -27.152  1.00  0.00           C  
ATOM   1064  CG  LEU A  70     -32.533 -18.236 -26.676  1.00  0.00           C  
ATOM   1065  CD1 LEU A  70     -32.325 -19.282 -27.749  1.00  0.00           C  
ATOM   1066  CD2 LEU A  70     -31.964 -18.686 -25.355  1.00  0.00           C  
ATOM   1067  H   LEU A  70     -31.906 -14.275 -28.085  1.00  0.00           H  
ATOM   1068  HA  LEU A  70     -32.459 -17.015 -29.196  1.00  0.00           H  
ATOM   1069 1HB  LEU A  70     -30.878 -17.119 -27.432  1.00  0.00           H  
ATOM   1070 2HB  LEU A  70     -31.897 -16.182 -26.336  1.00  0.00           H  
ATOM   1071  HG  LEU A  70     -33.602 -18.088 -26.556  1.00  0.00           H  
ATOM   1072 1HD1 LEU A  70     -32.808 -20.185 -27.436  1.00  0.00           H  
ATOM   1073 2HD1 LEU A  70     -32.761 -18.949 -28.677  1.00  0.00           H  
ATOM   1074 3HD1 LEU A  70     -31.260 -19.458 -27.892  1.00  0.00           H  
ATOM   1075 1HD2 LEU A  70     -32.450 -19.615 -25.053  1.00  0.00           H  
ATOM   1076 2HD2 LEU A  70     -30.911 -18.858 -25.446  1.00  0.00           H  
ATOM   1077 3HD2 LEU A  70     -32.144 -17.921 -24.602  1.00  0.00           H  
ATOM   1078  N   ILE A  71     -34.826 -17.091 -28.753  1.00  0.00           N  
ATOM   1079  CA  ILE A  71     -36.233 -17.237 -28.493  1.00  0.00           C  
ATOM   1080  C   ILE A  71     -36.404 -18.595 -27.826  1.00  0.00           C  
ATOM   1081  O   ILE A  71     -35.898 -19.605 -28.319  1.00  0.00           O  
ATOM   1082  CB  ILE A  71     -37.054 -17.146 -29.790  1.00  0.00           C  
ATOM   1083  CG1 ILE A  71     -36.733 -15.817 -30.511  1.00  0.00           C  
ATOM   1084  CG2 ILE A  71     -38.549 -17.260 -29.490  1.00  0.00           C  
ATOM   1085  CD1 ILE A  71     -37.036 -14.577 -29.710  1.00  0.00           C  
ATOM   1086  H   ILE A  71     -34.415 -17.655 -29.498  1.00  0.00           H  
ATOM   1087  HA  ILE A  71     -36.563 -16.462 -27.805  1.00  0.00           H  
ATOM   1088  HB  ILE A  71     -36.756 -17.958 -30.456  1.00  0.00           H  
ATOM   1089 1HG1 ILE A  71     -35.673 -15.801 -30.760  1.00  0.00           H  
ATOM   1090 2HG1 ILE A  71     -37.311 -15.769 -31.431  1.00  0.00           H  
ATOM   1091 1HG2 ILE A  71     -39.112 -17.198 -30.420  1.00  0.00           H  
ATOM   1092 2HG2 ILE A  71     -38.753 -18.215 -29.004  1.00  0.00           H  
ATOM   1093 3HG2 ILE A  71     -38.850 -16.448 -28.832  1.00  0.00           H  
ATOM   1094 1HD1 ILE A  71     -36.779 -13.686 -30.293  1.00  0.00           H  
ATOM   1095 2HD1 ILE A  71     -38.096 -14.552 -29.464  1.00  0.00           H  
ATOM   1096 3HD1 ILE A  71     -36.455 -14.577 -28.791  1.00  0.00           H  
ATOM   1097  N   HIS A  72     -37.071 -18.637 -26.683  1.00  0.00           N  
ATOM   1098  CA  HIS A  72     -37.213 -19.914 -25.994  1.00  0.00           C  
ATOM   1099  C   HIS A  72     -38.677 -20.128 -25.666  1.00  0.00           C  
ATOM   1100  O   HIS A  72     -39.282 -19.368 -24.904  1.00  0.00           O  
ATOM   1101  CB  HIS A  72     -36.316 -19.962 -24.741  1.00  0.00           C  
ATOM   1102  CG  HIS A  72     -36.259 -21.313 -24.011  1.00  0.00           C  
ATOM   1103  ND1 HIS A  72     -35.334 -21.569 -23.008  1.00  0.00           N  
ATOM   1104  CD2 HIS A  72     -36.985 -22.454 -24.140  1.00  0.00           C  
ATOM   1105  CE1 HIS A  72     -35.497 -22.804 -22.568  1.00  0.00           C  
ATOM   1106  NE2 HIS A  72     -36.489 -23.359 -23.231  1.00  0.00           N  
ATOM   1107  H   HIS A  72     -37.476 -17.796 -26.297  1.00  0.00           H  
ATOM   1108  HA  HIS A  72     -36.906 -20.724 -26.644  1.00  0.00           H  
ATOM   1109 1HB  HIS A  72     -35.294 -19.701 -25.029  1.00  0.00           H  
ATOM   1110 2HB  HIS A  72     -36.653 -19.211 -24.031  1.00  0.00           H  
ATOM   1111  HD1 HIS A  72     -34.457 -21.091 -22.908  1.00  0.00           H  
ATOM   1112  HD2 HIS A  72     -37.806 -22.746 -24.778  1.00  0.00           H  
ATOM   1113  HE1 HIS A  72     -34.855 -23.196 -21.779  1.00  0.00           H  
ATOM   1114  N   VAL A  73     -39.256 -21.136 -26.300  1.00  0.00           N  
ATOM   1115  CA  VAL A  73     -40.669 -21.414 -26.161  1.00  0.00           C  
ATOM   1116  C   VAL A  73     -40.935 -22.491 -25.115  1.00  0.00           C  
ATOM   1117  O   VAL A  73     -40.469 -23.629 -25.237  1.00  0.00           O  
ATOM   1118  CB  VAL A  73     -41.209 -21.856 -27.530  1.00  0.00           C  
ATOM   1119  CG1 VAL A  73     -42.690 -22.208 -27.438  1.00  0.00           C  
ATOM   1120  CG2 VAL A  73     -40.979 -20.767 -28.547  1.00  0.00           C  
ATOM   1121  H   VAL A  73     -38.679 -21.729 -26.902  1.00  0.00           H  
ATOM   1122  HA  VAL A  73     -41.176 -20.497 -25.859  1.00  0.00           H  
ATOM   1123  HB  VAL A  73     -40.666 -22.718 -27.850  1.00  0.00           H  
ATOM   1124 1HG1 VAL A  73     -43.045 -22.536 -28.421  1.00  0.00           H  
ATOM   1125 2HG1 VAL A  73     -42.833 -23.012 -26.715  1.00  0.00           H  
ATOM   1126 3HG1 VAL A  73     -43.255 -21.332 -27.123  1.00  0.00           H  
ATOM   1127 1HG2 VAL A  73     -41.346 -21.113 -29.519  1.00  0.00           H  
ATOM   1128 2HG2 VAL A  73     -41.514 -19.873 -28.247  1.00  0.00           H  
ATOM   1129 3HG2 VAL A  73     -39.912 -20.552 -28.617  1.00  0.00           H  
ATOM   1130  N   LYS A  74     -41.685 -22.124 -24.076  1.00  0.00           N  
ATOM   1131  CA  LYS A  74     -41.985 -23.057 -22.992  1.00  0.00           C  
ATOM   1132  C   LYS A  74     -43.481 -23.257 -22.768  1.00  0.00           C  
ATOM   1133  O   LYS A  74     -43.958 -24.387 -22.668  1.00  0.00           O  
ATOM   1134  CB  LYS A  74     -41.391 -22.559 -21.674  1.00  0.00           C  
ATOM   1135  CG  LYS A  74     -39.876 -22.485 -21.605  1.00  0.00           C  
ATOM   1136  CD  LYS A  74     -39.446 -22.020 -20.214  1.00  0.00           C  
ATOM   1137  CE  LYS A  74     -37.942 -21.932 -20.076  1.00  0.00           C  
ATOM   1138  NZ  LYS A  74     -37.539 -21.445 -18.717  1.00  0.00           N  
ATOM   1139  H   LYS A  74     -42.035 -21.178 -24.040  1.00  0.00           H  
ATOM   1140  HA  LYS A  74     -41.552 -24.027 -23.238  1.00  0.00           H  
ATOM   1141 1HB  LYS A  74     -41.780 -21.566 -21.456  1.00  0.00           H  
ATOM   1142 2HB  LYS A  74     -41.721 -23.216 -20.868  1.00  0.00           H  
ATOM   1143 1HG  LYS A  74     -39.440 -23.463 -21.817  1.00  0.00           H  
ATOM   1144 2HG  LYS A  74     -39.507 -21.774 -22.347  1.00  0.00           H  
ATOM   1145 1HD  LYS A  74     -39.874 -21.037 -20.018  1.00  0.00           H  
ATOM   1146 2HD  LYS A  74     -39.826 -22.717 -19.468  1.00  0.00           H  
ATOM   1147 1HE  LYS A  74     -37.511 -22.918 -20.242  1.00  0.00           H  
ATOM   1148 2HE  LYS A  74     -37.555 -21.245 -20.829  1.00  0.00           H  
ATOM   1149 1HZ  LYS A  74     -36.532 -21.400 -18.664  1.00  0.00           H  
ATOM   1150 2HZ  LYS A  74     -37.926 -20.525 -18.560  1.00  0.00           H  
ATOM   1151 3HZ  LYS A  74     -37.886 -22.080 -18.013  1.00  0.00           H  
ATOM   1152  N   LYS A  75     -44.216 -22.148 -22.657  1.00  0.00           N  
ATOM   1153  CA  LYS A  75     -45.642 -22.191 -22.341  1.00  0.00           C  
ATOM   1154  C   LYS A  75     -46.450 -21.331 -23.301  1.00  0.00           C  
ATOM   1155  O   LYS A  75     -45.966 -20.306 -23.781  1.00  0.00           O  
ATOM   1156  CB  LYS A  75     -45.898 -21.694 -20.906  1.00  0.00           C  
ATOM   1157  CG  LYS A  75     -45.218 -22.494 -19.785  1.00  0.00           C  
ATOM   1158  CD  LYS A  75     -45.841 -23.873 -19.623  1.00  0.00           C  
ATOM   1159  CE  LYS A  75     -45.219 -24.633 -18.456  1.00  0.00           C  
ATOM   1160  NZ  LYS A  75     -45.788 -26.010 -18.322  1.00  0.00           N  
ATOM   1161  H   LYS A  75     -43.772 -21.252 -22.767  1.00  0.00           H  
ATOM   1162  HA  LYS A  75     -45.991 -23.219 -22.434  1.00  0.00           H  
ATOM   1163 1HB  LYS A  75     -45.567 -20.659 -20.818  1.00  0.00           H  
ATOM   1164 2HB  LYS A  75     -46.971 -21.703 -20.706  1.00  0.00           H  
ATOM   1165 1HG  LYS A  75     -44.158 -22.604 -19.994  1.00  0.00           H  
ATOM   1166 2HG  LYS A  75     -45.322 -21.951 -18.850  1.00  0.00           H  
ATOM   1167 1HD  LYS A  75     -46.917 -23.773 -19.460  1.00  0.00           H  
ATOM   1168 2HD  LYS A  75     -45.683 -24.450 -20.537  1.00  0.00           H  
ATOM   1169 1HE  LYS A  75     -44.144 -24.708 -18.616  1.00  0.00           H  
ATOM   1170 2HE  LYS A  75     -45.401 -24.083 -17.533  1.00  0.00           H  
ATOM   1171 1HZ  LYS A  75     -45.352 -26.483 -17.543  1.00  0.00           H  
ATOM   1172 2HZ  LYS A  75     -46.785 -25.950 -18.165  1.00  0.00           H  
ATOM   1173 3HZ  LYS A  75     -45.611 -26.528 -19.173  1.00  0.00           H  
ATOM   1174  N   SER A  76     -47.699 -21.730 -23.543  1.00  0.00           N  
ATOM   1175  CA  SER A  76     -48.622 -20.933 -24.349  1.00  0.00           C  
ATOM   1176  C   SER A  76     -49.862 -20.550 -23.541  1.00  0.00           C  
ATOM   1177  O   SER A  76     -50.795 -19.923 -24.044  1.00  0.00           O  
ATOM   1178  CB  SER A  76     -49.017 -21.691 -25.595  1.00  0.00           C  
ATOM   1179  OG  SER A  76     -47.897 -21.958 -26.401  1.00  0.00           O  
ATOM   1180  H   SER A  76     -48.025 -22.603 -23.150  1.00  0.00           H  
ATOM   1181  HA  SER A  76     -48.119 -20.012 -24.648  1.00  0.00           H  
ATOM   1182 1HB  SER A  76     -49.485 -22.619 -25.308  1.00  0.00           H  
ATOM   1183 2HB  SER A  76     -49.748 -21.112 -26.159  1.00  0.00           H  
ATOM   1184  HG  SER A  76     -47.431 -21.112 -26.493  1.00  0.00           H  
ATOM   1185  N   ASP A  77     -49.874 -20.959 -22.282  1.00  0.00           N  
ATOM   1186  CA  ASP A  77     -50.968 -20.663 -21.373  1.00  0.00           C  
ATOM   1187  C   ASP A  77     -50.685 -19.346 -20.678  1.00  0.00           C  
ATOM   1188  O   ASP A  77     -49.708 -19.233 -19.939  1.00  0.00           O  
ATOM   1189  CB  ASP A  77     -51.156 -21.791 -20.355  1.00  0.00           C  
ATOM   1190  CG  ASP A  77     -51.749 -23.060 -20.970  1.00  0.00           C  
ATOM   1191  OD1 ASP A  77     -52.774 -22.944 -21.611  1.00  0.00           O  
ATOM   1192  OD2 ASP A  77     -51.185 -24.110 -20.824  1.00  0.00           O  
ATOM   1193  H   ASP A  77     -49.075 -21.466 -21.938  1.00  0.00           H  
ATOM   1194  HA  ASP A  77     -51.888 -20.555 -21.949  1.00  0.00           H  
ATOM   1195 1HB  ASP A  77     -50.196 -22.044 -19.916  1.00  0.00           H  
ATOM   1196 2HB  ASP A  77     -51.809 -21.452 -19.552  1.00  0.00           H  
ATOM   1197  N   PHE A  78     -51.529 -18.347 -20.902  1.00  0.00           N  
ATOM   1198  CA  PHE A  78     -51.251 -17.026 -20.356  1.00  0.00           C  
ATOM   1199  C   PHE A  78     -51.389 -16.962 -18.846  1.00  0.00           C  
ATOM   1200  O   PHE A  78     -50.670 -16.214 -18.189  1.00  0.00           O  
ATOM   1201  CB  PHE A  78     -52.143 -15.992 -21.021  1.00  0.00           C  
ATOM   1202  CG  PHE A  78     -51.698 -15.704 -22.417  1.00  0.00           C  
ATOM   1203  CD1 PHE A  78     -52.401 -16.196 -23.511  1.00  0.00           C  
ATOM   1204  CD2 PHE A  78     -50.555 -14.947 -22.641  1.00  0.00           C  
ATOM   1205  CE1 PHE A  78     -51.971 -15.933 -24.797  1.00  0.00           C  
ATOM   1206  CE2 PHE A  78     -50.125 -14.682 -23.924  1.00  0.00           C  
ATOM   1207  CZ  PHE A  78     -50.834 -15.175 -25.005  1.00  0.00           C  
ATOM   1208  H   PHE A  78     -52.332 -18.490 -21.501  1.00  0.00           H  
ATOM   1209  HA  PHE A  78     -50.225 -16.774 -20.615  1.00  0.00           H  
ATOM   1210 1HB  PHE A  78     -53.172 -16.347 -21.046  1.00  0.00           H  
ATOM   1211 2HB  PHE A  78     -52.122 -15.062 -20.449  1.00  0.00           H  
ATOM   1212  HD1 PHE A  78     -53.298 -16.795 -23.347  1.00  0.00           H  
ATOM   1213  HD2 PHE A  78     -49.995 -14.560 -21.785  1.00  0.00           H  
ATOM   1214  HE1 PHE A  78     -52.528 -16.325 -25.647  1.00  0.00           H  
ATOM   1215  HE2 PHE A  78     -49.227 -14.086 -24.087  1.00  0.00           H  
ATOM   1216  HZ  PHE A  78     -50.495 -14.969 -26.019  1.00  0.00           H  
ATOM   1217  N   GLU A  79     -52.263 -17.785 -18.274  1.00  0.00           N  
ATOM   1218  CA  GLU A  79     -52.396 -17.788 -16.820  1.00  0.00           C  
ATOM   1219  C   GLU A  79     -51.082 -18.253 -16.195  1.00  0.00           C  
ATOM   1220  O   GLU A  79     -50.632 -17.724 -15.173  1.00  0.00           O  
ATOM   1221  CB  GLU A  79     -53.537 -18.711 -16.389  1.00  0.00           C  
ATOM   1222  CG  GLU A  79     -54.930 -18.209 -16.758  1.00  0.00           C  
ATOM   1223  CD  GLU A  79     -56.028 -19.176 -16.379  1.00  0.00           C  
ATOM   1224  OE1 GLU A  79     -55.717 -20.271 -15.970  1.00  0.00           O  
ATOM   1225  OE2 GLU A  79     -57.176 -18.816 -16.497  1.00  0.00           O  
ATOM   1226  H   GLU A  79     -52.834 -18.391 -18.842  1.00  0.00           H  
ATOM   1227  HA  GLU A  79     -52.604 -16.772 -16.481  1.00  0.00           H  
ATOM   1228 1HB  GLU A  79     -53.401 -19.692 -16.850  1.00  0.00           H  
ATOM   1229 2HB  GLU A  79     -53.502 -18.851 -15.310  1.00  0.00           H  
ATOM   1230 1HG  GLU A  79     -55.106 -17.260 -16.251  1.00  0.00           H  
ATOM   1231 2HG  GLU A  79     -54.964 -18.027 -17.831  1.00  0.00           H  
ATOM   1232  N   VAL A  80     -50.459 -19.232 -16.852  1.00  0.00           N  
ATOM   1233  CA  VAL A  80     -49.213 -19.820 -16.405  1.00  0.00           C  
ATOM   1234  C   VAL A  80     -48.086 -18.848 -16.636  1.00  0.00           C  
ATOM   1235  O   VAL A  80     -47.245 -18.649 -15.762  1.00  0.00           O  
ATOM   1236  CB  VAL A  80     -48.911 -21.117 -17.157  1.00  0.00           C  
ATOM   1237  CG1 VAL A  80     -47.546 -21.614 -16.758  1.00  0.00           C  
ATOM   1238  CG2 VAL A  80     -49.987 -22.136 -16.862  1.00  0.00           C  
ATOM   1239  H   VAL A  80     -50.883 -19.580 -17.698  1.00  0.00           H  
ATOM   1240  HA  VAL A  80     -49.287 -20.035 -15.340  1.00  0.00           H  
ATOM   1241  HB  VAL A  80     -48.883 -20.917 -18.223  1.00  0.00           H  
ATOM   1242 1HG1 VAL A  80     -47.325 -22.520 -17.300  1.00  0.00           H  
ATOM   1243 2HG1 VAL A  80     -46.812 -20.854 -17.001  1.00  0.00           H  
ATOM   1244 3HG1 VAL A  80     -47.525 -21.815 -15.688  1.00  0.00           H  
ATOM   1245 1HG2 VAL A  80     -49.776 -23.058 -17.407  1.00  0.00           H  
ATOM   1246 2HG2 VAL A  80     -50.008 -22.341 -15.793  1.00  0.00           H  
ATOM   1247 3HG2 VAL A  80     -50.955 -21.744 -17.175  1.00  0.00           H  
ATOM   1248  N   PHE A  81     -48.078 -18.227 -17.814  1.00  0.00           N  
ATOM   1249  CA  PHE A  81     -47.051 -17.263 -18.143  1.00  0.00           C  
ATOM   1250  C   PHE A  81     -47.021 -16.186 -17.077  1.00  0.00           C  
ATOM   1251  O   PHE A  81     -45.963 -15.913 -16.508  1.00  0.00           O  
ATOM   1252  CB  PHE A  81     -47.322 -16.639 -19.510  1.00  0.00           C  
ATOM   1253  CG  PHE A  81     -46.357 -15.572 -19.908  1.00  0.00           C  
ATOM   1254  CD1 PHE A  81     -45.100 -15.893 -20.396  1.00  0.00           C  
ATOM   1255  CD2 PHE A  81     -46.707 -14.236 -19.804  1.00  0.00           C  
ATOM   1256  CE1 PHE A  81     -44.213 -14.899 -20.767  1.00  0.00           C  
ATOM   1257  CE2 PHE A  81     -45.826 -13.242 -20.175  1.00  0.00           C  
ATOM   1258  CZ  PHE A  81     -44.577 -13.572 -20.655  1.00  0.00           C  
ATOM   1259  H   PHE A  81     -48.794 -18.446 -18.504  1.00  0.00           H  
ATOM   1260  HA  PHE A  81     -46.085 -17.770 -18.162  1.00  0.00           H  
ATOM   1261 1HB  PHE A  81     -47.325 -17.414 -20.276  1.00  0.00           H  
ATOM   1262 2HB  PHE A  81     -48.308 -16.192 -19.494  1.00  0.00           H  
ATOM   1263  HD1 PHE A  81     -44.816 -16.942 -20.485  1.00  0.00           H  
ATOM   1264  HD2 PHE A  81     -47.700 -13.970 -19.417  1.00  0.00           H  
ATOM   1265  HE1 PHE A  81     -43.226 -15.163 -21.148  1.00  0.00           H  
ATOM   1266  HE2 PHE A  81     -46.116 -12.197 -20.085  1.00  0.00           H  
ATOM   1267  HZ  PHE A  81     -43.880 -12.788 -20.947  1.00  0.00           H  
ATOM   1268  N   ASP A  82     -48.180 -15.588 -16.778  1.00  0.00           N  
ATOM   1269  CA  ASP A  82     -48.230 -14.564 -15.750  1.00  0.00           C  
ATOM   1270  C   ASP A  82     -47.812 -15.093 -14.383  1.00  0.00           C  
ATOM   1271  O   ASP A  82     -47.105 -14.406 -13.645  1.00  0.00           O  
ATOM   1272  CB  ASP A  82     -49.620 -13.935 -15.682  1.00  0.00           C  
ATOM   1273  CG  ASP A  82     -49.896 -12.944 -16.839  1.00  0.00           C  
ATOM   1274  OD1 ASP A  82     -48.940 -12.525 -17.495  1.00  0.00           O  
ATOM   1275  OD2 ASP A  82     -51.024 -12.575 -17.029  1.00  0.00           O  
ATOM   1276  H   ASP A  82     -49.035 -15.852 -17.270  1.00  0.00           H  
ATOM   1277  HA  ASP A  82     -47.535 -13.783 -16.037  1.00  0.00           H  
ATOM   1278 1HB  ASP A  82     -50.366 -14.736 -15.728  1.00  0.00           H  
ATOM   1279 2HB  ASP A  82     -49.747 -13.422 -14.731  1.00  0.00           H  
ATOM   1280  N   ALA A  83     -48.203 -16.320 -14.033  1.00  0.00           N  
ATOM   1281  CA  ALA A  83     -47.784 -16.852 -12.748  1.00  0.00           C  
ATOM   1282  C   ALA A  83     -46.261 -16.952 -12.664  1.00  0.00           C  
ATOM   1283  O   ALA A  83     -45.658 -16.590 -11.650  1.00  0.00           O  
ATOM   1284  CB  ALA A  83     -48.395 -18.223 -12.527  1.00  0.00           C  
ATOM   1285  H   ALA A  83     -48.814 -16.876 -14.633  1.00  0.00           H  
ATOM   1286  HA  ALA A  83     -48.127 -16.168 -11.971  1.00  0.00           H  
ATOM   1287 1HB  ALA A  83     -48.095 -18.605 -11.554  1.00  0.00           H  
ATOM   1288 2HB  ALA A  83     -49.482 -18.147 -12.573  1.00  0.00           H  
ATOM   1289 3HB  ALA A  83     -48.048 -18.900 -13.305  1.00  0.00           H  
ATOM   1290  N   LEU A  84     -45.633 -17.394 -13.758  1.00  0.00           N  
ATOM   1291  CA  LEU A  84     -44.182 -17.554 -13.800  1.00  0.00           C  
ATOM   1292  C   LEU A  84     -43.480 -16.198 -13.825  1.00  0.00           C  
ATOM   1293  O   LEU A  84     -42.437 -16.011 -13.192  1.00  0.00           O  
ATOM   1294  CB  LEU A  84     -43.800 -18.363 -15.047  1.00  0.00           C  
ATOM   1295  CG  LEU A  84     -44.256 -19.837 -15.048  1.00  0.00           C  
ATOM   1296  CD1 LEU A  84     -43.962 -20.452 -16.413  1.00  0.00           C  
ATOM   1297  CD2 LEU A  84     -43.555 -20.585 -13.944  1.00  0.00           C  
ATOM   1298  H   LEU A  84     -46.185 -17.669 -14.570  1.00  0.00           H  
ATOM   1299  HA  LEU A  84     -43.868 -18.093 -12.910  1.00  0.00           H  
ATOM   1300 1HB  LEU A  84     -44.249 -17.881 -15.916  1.00  0.00           H  
ATOM   1301 2HB  LEU A  84     -42.719 -18.342 -15.159  1.00  0.00           H  
ATOM   1302  HG  LEU A  84     -45.326 -19.885 -14.880  1.00  0.00           H  
ATOM   1303 1HD1 LEU A  84     -44.295 -21.489 -16.425  1.00  0.00           H  
ATOM   1304 2HD1 LEU A  84     -44.493 -19.889 -17.182  1.00  0.00           H  
ATOM   1305 3HD1 LEU A  84     -42.893 -20.411 -16.605  1.00  0.00           H  
ATOM   1306 1HD2 LEU A  84     -43.886 -21.623 -13.944  1.00  0.00           H  
ATOM   1307 2HD2 LEU A  84     -42.477 -20.546 -14.105  1.00  0.00           H  
ATOM   1308 3HD2 LEU A  84     -43.797 -20.125 -12.985  1.00  0.00           H  
ATOM   1309  N   LYS A  85     -44.081 -15.252 -14.543  1.00  0.00           N  
ATOM   1310  CA  LYS A  85     -43.599 -13.887 -14.701  1.00  0.00           C  
ATOM   1311  C   LYS A  85     -43.507 -13.177 -13.357  1.00  0.00           C  
ATOM   1312  O   LYS A  85     -42.518 -12.503 -13.059  1.00  0.00           O  
ATOM   1313  CB  LYS A  85     -44.561 -13.114 -15.610  1.00  0.00           C  
ATOM   1314  CG  LYS A  85     -44.207 -11.680 -15.949  1.00  0.00           C  
ATOM   1315  CD  LYS A  85     -45.336 -11.079 -16.807  1.00  0.00           C  
ATOM   1316  CE  LYS A  85     -46.544 -10.687 -15.938  1.00  0.00           C  
ATOM   1317  NZ  LYS A  85     -47.705 -10.204 -16.750  1.00  0.00           N  
ATOM   1318  H   LYS A  85     -44.928 -15.503 -15.049  1.00  0.00           H  
ATOM   1319  HA  LYS A  85     -42.608 -13.912 -15.149  1.00  0.00           H  
ATOM   1320 1HB  LYS A  85     -44.688 -13.657 -16.549  1.00  0.00           H  
ATOM   1321 2HB  LYS A  85     -45.526 -13.077 -15.133  1.00  0.00           H  
ATOM   1322 1HG  LYS A  85     -44.103 -11.104 -15.026  1.00  0.00           H  
ATOM   1323 2HG  LYS A  85     -43.267 -11.644 -16.499  1.00  0.00           H  
ATOM   1324 1HD  LYS A  85     -44.975 -10.204 -17.345  1.00  0.00           H  
ATOM   1325 2HD  LYS A  85     -45.668 -11.824 -17.531  1.00  0.00           H  
ATOM   1326 1HE  LYS A  85     -46.863 -11.543 -15.346  1.00  0.00           H  
ATOM   1327 2HE  LYS A  85     -46.234  -9.890 -15.265  1.00  0.00           H  
ATOM   1328 1HZ  LYS A  85     -48.461  -9.953 -16.135  1.00  0.00           H  
ATOM   1329 2HZ  LYS A  85     -47.447  -9.409 -17.308  1.00  0.00           H  
ATOM   1330 3HZ  LYS A  85     -48.030 -10.969 -17.355  1.00  0.00           H  
ATOM   1331  N   LEU A  86     -44.566 -13.313 -12.560  1.00  0.00           N  
ATOM   1332  CA  LEU A  86     -44.666 -12.629 -11.284  1.00  0.00           C  
ATOM   1333  C   LEU A  86     -44.001 -13.358 -10.117  1.00  0.00           C  
ATOM   1334  O   LEU A  86     -43.416 -12.710  -9.247  1.00  0.00           O  
ATOM   1335  CB  LEU A  86     -46.145 -12.427 -10.972  1.00  0.00           C  
ATOM   1336  CG  LEU A  86     -46.882 -11.541 -11.973  1.00  0.00           C  
ATOM   1337  CD1 LEU A  86     -48.356 -11.536 -11.648  1.00  0.00           C  
ATOM   1338  CD2 LEU A  86     -46.293 -10.140 -11.934  1.00  0.00           C  
ATOM   1339  H   LEU A  86     -45.352 -13.881 -12.878  1.00  0.00           H  
ATOM   1340  HA  LEU A  86     -44.191 -11.657 -11.390  1.00  0.00           H  
ATOM   1341 1HB  LEU A  86     -46.632 -13.405 -10.976  1.00  0.00           H  
ATOM   1342 2HB  LEU A  86     -46.244 -11.989  -9.981  1.00  0.00           H  
ATOM   1343  HG  LEU A  86     -46.763 -11.953 -12.970  1.00  0.00           H  
ATOM   1344 1HD1 LEU A  86     -48.887 -10.918 -12.371  1.00  0.00           H  
ATOM   1345 2HD1 LEU A  86     -48.736 -12.559 -11.696  1.00  0.00           H  
ATOM   1346 3HD1 LEU A  86     -48.508 -11.136 -10.648  1.00  0.00           H  
ATOM   1347 1HD2 LEU A  86     -46.811  -9.509 -12.654  1.00  0.00           H  
ATOM   1348 2HD2 LEU A  86     -46.412  -9.722 -10.934  1.00  0.00           H  
ATOM   1349 3HD2 LEU A  86     -45.233 -10.187 -12.187  1.00  0.00           H  
ATOM   1350  N   ASP A  87     -44.113 -14.691 -10.064  1.00  0.00           N  
ATOM   1351  CA  ASP A  87     -43.552 -15.489  -8.967  1.00  0.00           C  
ATOM   1352  C   ASP A  87     -44.002 -14.951  -7.603  1.00  0.00           C  
ATOM   1353  O   ASP A  87     -43.196 -14.802  -6.686  1.00  0.00           O  
ATOM   1354  CB  ASP A  87     -42.014 -15.504  -9.054  1.00  0.00           C  
ATOM   1355  CG  ASP A  87     -41.322 -16.637  -8.239  1.00  0.00           C  
ATOM   1356  OD1 ASP A  87     -41.916 -17.676  -8.057  1.00  0.00           O  
ATOM   1357  OD2 ASP A  87     -40.202 -16.440  -7.819  1.00  0.00           O  
ATOM   1358  H   ASP A  87     -44.603 -15.196 -10.802  1.00  0.00           H  
ATOM   1359  HA  ASP A  87     -43.917 -16.512  -9.070  1.00  0.00           H  
ATOM   1360 1HB  ASP A  87     -41.721 -15.605 -10.104  1.00  0.00           H  
ATOM   1361 2HB  ASP A  87     -41.627 -14.546  -8.705  1.00  0.00           H  
ATOM   1362  N   SER A  88     -45.290 -14.639  -7.473  1.00  0.00           N  
ATOM   1363  CA  SER A  88     -45.815 -14.113  -6.222  1.00  0.00           C  
ATOM   1364  C   SER A  88     -45.699 -15.135  -5.101  1.00  0.00           C  
ATOM   1365  O   SER A  88     -45.991 -16.316  -5.299  1.00  0.00           O  
ATOM   1366  CB  SER A  88     -47.261 -13.699  -6.397  1.00  0.00           C  
ATOM   1367  OG  SER A  88     -47.801 -13.234  -5.191  1.00  0.00           O  
ATOM   1368  H   SER A  88     -45.906 -14.775  -8.260  1.00  0.00           H  
ATOM   1369  HA  SER A  88     -45.228 -13.235  -5.946  1.00  0.00           H  
ATOM   1370 1HB  SER A  88     -47.330 -12.921  -7.159  1.00  0.00           H  
ATOM   1371 2HB  SER A  88     -47.837 -14.553  -6.748  1.00  0.00           H  
ATOM   1372  HG  SER A  88     -47.585 -13.903  -4.519  1.00  0.00           H  
ATOM   1373  N   MET A  89     -45.307 -14.675  -3.921  1.00  0.00           N  
ATOM   1374  CA  MET A  89     -45.192 -15.538  -2.751  1.00  0.00           C  
ATOM   1375  C   MET A  89     -46.484 -15.564  -1.950  1.00  0.00           C  
ATOM   1376  O   MET A  89     -47.254 -14.602  -1.977  1.00  0.00           O  
ATOM   1377  CB  MET A  89     -44.030 -15.085  -1.876  1.00  0.00           C  
ATOM   1378  CG  MET A  89     -42.654 -15.175  -2.548  1.00  0.00           C  
ATOM   1379  SD  MET A  89     -42.130 -16.884  -2.865  1.00  0.00           S  
ATOM   1380  CE  MET A  89     -42.429 -17.071  -4.624  1.00  0.00           C  
ATOM   1381  H   MET A  89     -45.074 -13.696  -3.836  1.00  0.00           H  
ATOM   1382  HA  MET A  89     -44.997 -16.556  -3.089  1.00  0.00           H  
ATOM   1383 1HB  MET A  89     -44.188 -14.051  -1.576  1.00  0.00           H  
ATOM   1384 2HB  MET A  89     -44.007 -15.687  -0.965  1.00  0.00           H  
ATOM   1385 1HG  MET A  89     -42.682 -14.646  -3.505  1.00  0.00           H  
ATOM   1386 2HG  MET A  89     -41.907 -14.696  -1.916  1.00  0.00           H  
ATOM   1387 1HE  MET A  89     -42.143 -18.071  -4.946  1.00  0.00           H  
ATOM   1388 2HE  MET A  89     -43.477 -16.918  -4.841  1.00  0.00           H  
ATOM   1389 3HE  MET A  89     -41.836 -16.340  -5.178  1.00  0.00           H  
ATOM   1390  N   GLU A  90     -46.707 -16.650  -1.219  1.00  0.00           N  
ATOM   1391  CA  GLU A  90     -47.868 -16.757  -0.342  1.00  0.00           C  
ATOM   1392  C   GLU A  90     -47.585 -16.096   1.003  1.00  0.00           C  
ATOM   1393  O   GLU A  90     -46.436 -16.060   1.450  1.00  0.00           O  
ATOM   1394  CB  GLU A  90     -48.249 -18.226  -0.147  1.00  0.00           C  
ATOM   1395  CG  GLU A  90     -48.709 -18.927  -1.428  1.00  0.00           C  
ATOM   1396  CD  GLU A  90     -49.103 -20.377  -1.219  1.00  0.00           C  
ATOM   1397  OE1 GLU A  90     -48.783 -20.922  -0.190  1.00  0.00           O  
ATOM   1398  OE2 GLU A  90     -49.722 -20.933  -2.095  1.00  0.00           O  
ATOM   1399  H   GLU A  90     -46.047 -17.415  -1.258  1.00  0.00           H  
ATOM   1400  HA  GLU A  90     -48.706 -16.236  -0.807  1.00  0.00           H  
ATOM   1401 1HB  GLU A  90     -47.392 -18.773   0.244  1.00  0.00           H  
ATOM   1402 2HB  GLU A  90     -49.050 -18.300   0.592  1.00  0.00           H  
ATOM   1403 1HG  GLU A  90     -49.566 -18.386  -1.828  1.00  0.00           H  
ATOM   1404 2HG  GLU A  90     -47.908 -18.875  -2.166  1.00  0.00           H  
ATOM   1405  N   SER A  91     -48.629 -15.583   1.648  1.00  0.00           N  
ATOM   1406  CA  SER A  91     -48.495 -14.983   2.971  1.00  0.00           C  
ATOM   1407  C   SER A  91     -48.412 -16.047   4.060  1.00  0.00           C  
ATOM   1408  O   SER A  91     -48.729 -17.212   3.821  1.00  0.00           O  
ATOM   1409  CB  SER A  91     -49.668 -14.063   3.245  1.00  0.00           C  
ATOM   1410  OG  SER A  91     -50.857 -14.792   3.369  1.00  0.00           O  
ATOM   1411  H   SER A  91     -49.540 -15.625   1.215  1.00  0.00           H  
ATOM   1412  HA  SER A  91     -47.575 -14.398   2.993  1.00  0.00           H  
ATOM   1413 1HB  SER A  91     -49.488 -13.502   4.161  1.00  0.00           H  
ATOM   1414 2HB  SER A  91     -49.762 -13.345   2.433  1.00  0.00           H  
ATOM   1415  HG  SER A  91     -50.764 -15.311   4.185  1.00  0.00           H  
ATOM   1416  N   SER A  92     -48.002 -15.638   5.258  1.00  0.00           N  
ATOM   1417  CA  SER A  92     -47.952 -16.534   6.410  1.00  0.00           C  
ATOM   1418  C   SER A  92     -49.347 -17.008   6.795  1.00  0.00           C  
ATOM   1419  O   SER A  92     -50.307 -16.238   6.719  1.00  0.00           O  
ATOM   1420  CB  SER A  92     -47.307 -15.841   7.593  1.00  0.00           C  
ATOM   1421  OG  SER A  92     -47.305 -16.674   8.724  1.00  0.00           O  
ATOM   1422  H   SER A  92     -47.733 -14.673   5.378  1.00  0.00           H  
ATOM   1423  HA  SER A  92     -47.356 -17.408   6.143  1.00  0.00           H  
ATOM   1424 1HB  SER A  92     -46.285 -15.561   7.342  1.00  0.00           H  
ATOM   1425 2HB  SER A  92     -47.853 -14.927   7.817  1.00  0.00           H  
ATOM   1426  HG  SER A  92     -48.231 -16.954   8.862  1.00  0.00           H  
ATOM   1427  N   GLU A  93     -49.459 -18.262   7.219  1.00  0.00           N  
ATOM   1428  CA  GLU A  93     -50.739 -18.786   7.683  1.00  0.00           C  
ATOM   1429  C   GLU A  93     -51.000 -18.309   9.104  1.00  0.00           C  
ATOM   1430  O   GLU A  93     -50.054 -18.115   9.872  1.00  0.00           O  
ATOM   1431  CB  GLU A  93     -50.754 -20.317   7.628  1.00  0.00           C  
ATOM   1432  CG  GLU A  93     -50.661 -20.898   6.219  1.00  0.00           C  
ATOM   1433  CD  GLU A  93     -50.715 -22.412   6.186  1.00  0.00           C  
ATOM   1434  OE1 GLU A  93     -50.907 -23.006   7.221  1.00  0.00           O  
ATOM   1435  OE2 GLU A  93     -50.566 -22.968   5.123  1.00  0.00           O  
ATOM   1436  H   GLU A  93     -48.640 -18.854   7.234  1.00  0.00           H  
ATOM   1437  HA  GLU A  93     -51.532 -18.400   7.041  1.00  0.00           H  
ATOM   1438 1HB  GLU A  93     -49.921 -20.709   8.210  1.00  0.00           H  
ATOM   1439 2HB  GLU A  93     -51.674 -20.686   8.085  1.00  0.00           H  
ATOM   1440 1HG  GLU A  93     -51.484 -20.504   5.623  1.00  0.00           H  
ATOM   1441 2HG  GLU A  93     -49.730 -20.562   5.762  1.00  0.00           H  
ATOM   1442  N   THR A  94     -52.274 -18.143   9.452  1.00  0.00           N  
ATOM   1443  CA  THR A  94     -52.667 -17.739  10.797  1.00  0.00           C  
ATOM   1444  C   THR A  94     -53.741 -18.678  11.333  1.00  0.00           C  
ATOM   1445  O   THR A  94     -54.271 -19.506  10.590  1.00  0.00           O  
ATOM   1446  CB  THR A  94     -53.196 -16.289  10.810  1.00  0.00           C  
ATOM   1447  OG1 THR A  94     -54.423 -16.224  10.072  1.00  0.00           O  
ATOM   1448  CG2 THR A  94     -52.175 -15.336  10.174  1.00  0.00           C  
ATOM   1449  H   THR A  94     -52.992 -18.310   8.762  1.00  0.00           H  
ATOM   1450  HA  THR A  94     -51.801 -17.803  11.456  1.00  0.00           H  
ATOM   1451  HB  THR A  94     -53.381 -15.982  11.839  1.00  0.00           H  
ATOM   1452  HG1 THR A  94     -55.081 -16.779  10.506  1.00  0.00           H  
ATOM   1453 1HG2 THR A  94     -52.564 -14.320  10.197  1.00  0.00           H  
ATOM   1454 2HG2 THR A  94     -51.239 -15.380  10.734  1.00  0.00           H  
ATOM   1455 3HG2 THR A  94     -51.988 -15.623   9.140  1.00  0.00           H  
ATOM   1456  N   SER A  95     -54.080 -18.535  12.611  1.00  0.00           N  
ATOM   1457  CA  SER A  95     -55.128 -19.357  13.210  1.00  0.00           C  
ATOM   1458  C   SER A  95     -55.789 -18.673  14.399  1.00  0.00           C  
ATOM   1459  O   SER A  95     -55.249 -17.718  14.958  1.00  0.00           O  
ATOM   1460  CB  SER A  95     -54.552 -20.688  13.649  1.00  0.00           C  
ATOM   1461  OG  SER A  95     -53.631 -20.510  14.690  1.00  0.00           O  
ATOM   1462  H   SER A  95     -53.607 -17.846  13.177  1.00  0.00           H  
ATOM   1463  HA  SER A  95     -55.895 -19.538  12.456  1.00  0.00           H  
ATOM   1464 1HB  SER A  95     -55.359 -21.337  13.984  1.00  0.00           H  
ATOM   1465 2HB  SER A  95     -54.066 -21.178  12.805  1.00  0.00           H  
ATOM   1466  HG  SER A  95     -54.099 -20.027  15.380  1.00  0.00           H  
ATOM   1467  N   CYS A  96     -56.958 -19.195  14.773  1.00  0.00           N  
ATOM   1468  CA  CYS A  96     -57.749 -18.700  15.898  1.00  0.00           C  
ATOM   1469  C   CYS A  96     -58.358 -19.842  16.709  1.00  0.00           C  
ATOM   1470  O   CYS A  96     -59.204 -20.475  16.089  1.00  0.00           O  
ATOM   1471  CB  CYS A  96     -58.894 -17.812  15.394  1.00  0.00           C  
ATOM   1472  SG  CYS A  96     -58.379 -16.340  14.504  1.00  0.00           S  
ATOM   1473  H   CYS A  96     -57.322 -19.973  14.244  1.00  0.00           H  
ATOM   1474  HA  CYS A  96     -57.104 -18.114  16.549  1.00  0.00           H  
ATOM   1475 1HB  CYS A  96     -59.522 -18.388  14.722  1.00  0.00           H  
ATOM   1476 2HB  CYS A  96     -59.510 -17.501  16.235  1.00  0.00           H  
ATOM   1477  HG  CYS A  96     -57.403 -16.008  15.352  1.00  0.00           H  
ATOM   1478  N   ARG A  97     -57.449 -20.530  17.402  1.00  0.00           N  
ATOM   1479  CA  ARG A  97     -57.814 -20.983  18.752  1.00  0.00           C  
ATOM   1480  C   ARG A  97     -57.126 -20.131  19.820  1.00  0.00           C  
ATOM   1481  O   ARG A  97     -55.935 -19.842  19.720  1.00  0.00           O  
ATOM   1482  CB  ARG A  97     -57.460 -22.442  18.970  1.00  0.00           C  
ATOM   1483  CG  ARG A  97     -57.820 -22.962  20.353  1.00  0.00           C  
ATOM   1484  CD  ARG A  97     -57.553 -24.403  20.496  1.00  0.00           C  
ATOM   1485  NE  ARG A  97     -57.894 -24.883  21.824  1.00  0.00           N  
ATOM   1486  CZ  ARG A  97     -57.024 -24.971  22.854  1.00  0.00           C  
ATOM   1487  NH1 ARG A  97     -55.770 -24.607  22.689  1.00  0.00           N  
ATOM   1488  NH2 ARG A  97     -57.424 -25.422  24.029  1.00  0.00           N  
ATOM   1489  H   ARG A  97     -56.984 -21.252  16.873  1.00  0.00           H  
ATOM   1490  HA  ARG A  97     -58.895 -20.881  18.872  1.00  0.00           H  
ATOM   1491 1HB  ARG A  97     -57.983 -23.057  18.242  1.00  0.00           H  
ATOM   1492 2HB  ARG A  97     -56.391 -22.589  18.824  1.00  0.00           H  
ATOM   1493 1HG  ARG A  97     -57.239 -22.436  21.109  1.00  0.00           H  
ATOM   1494 2HG  ARG A  97     -58.884 -22.795  20.529  1.00  0.00           H  
ATOM   1495 1HD  ARG A  97     -58.157 -24.952  19.773  1.00  0.00           H  
ATOM   1496 2HD  ARG A  97     -56.498 -24.600  20.320  1.00  0.00           H  
ATOM   1497  HE  ARG A  97     -58.872 -25.138  21.989  1.00  0.00           H  
ATOM   1498 1HH1 ARG A  97     -55.463 -24.256  21.793  1.00  0.00           H  
ATOM   1499 2HH1 ARG A  97     -55.119 -24.669  23.458  1.00  0.00           H  
ATOM   1500 1HH2 ARG A  97     -58.376 -25.718  24.162  1.00  0.00           H  
ATOM   1501 2HH2 ARG A  97     -56.767 -25.479  24.792  1.00  0.00           H  
ATOM   1502  N   ASP A  98     -57.879 -19.700  20.827  1.00  0.00           N  
ATOM   1503  CA  ASP A  98     -57.335 -18.874  21.906  1.00  0.00           C  
ATOM   1504  C   ASP A  98     -56.215 -19.574  22.653  1.00  0.00           C  
ATOM   1505  O   ASP A  98     -56.345 -20.738  23.034  1.00  0.00           O  
ATOM   1506  CB  ASP A  98     -58.429 -18.499  22.916  1.00  0.00           C  
ATOM   1507  CG  ASP A  98     -58.017 -17.460  23.991  1.00  0.00           C  
ATOM   1508  OD1 ASP A  98     -58.137 -16.268  23.734  1.00  0.00           O  
ATOM   1509  OD2 ASP A  98     -57.639 -17.855  25.067  1.00  0.00           O  
ATOM   1510  H   ASP A  98     -58.857 -19.952  20.849  1.00  0.00           H  
ATOM   1511  HA  ASP A  98     -56.935 -17.961  21.467  1.00  0.00           H  
ATOM   1512 1HB  ASP A  98     -59.273 -18.109  22.401  1.00  0.00           H  
ATOM   1513 2HB  ASP A  98     -58.756 -19.391  23.435  1.00  0.00           H  
ATOM   1514  N   LEU A  99     -55.133 -18.840  22.878  1.00  0.00           N  
ATOM   1515  CA  LEU A  99     -54.006 -19.324  23.654  1.00  0.00           C  
ATOM   1516  C   LEU A  99     -53.622 -18.248  24.657  1.00  0.00           C  
ATOM   1517  O   LEU A  99     -53.219 -17.150  24.273  1.00  0.00           O  
ATOM   1518  CB  LEU A  99     -52.817 -19.649  22.749  1.00  0.00           C  
ATOM   1519  CG  LEU A  99     -51.553 -20.110  23.476  1.00  0.00           C  
ATOM   1520  CD1 LEU A  99     -51.848 -21.403  24.221  1.00  0.00           C  
ATOM   1521  CD2 LEU A  99     -50.432 -20.308  22.463  1.00  0.00           C  
ATOM   1522  H   LEU A  99     -55.105 -17.900  22.514  1.00  0.00           H  
ATOM   1523  HA  LEU A  99     -54.303 -20.219  24.198  1.00  0.00           H  
ATOM   1524 1HB  LEU A  99     -53.114 -20.436  22.055  1.00  0.00           H  
ATOM   1525 2HB  LEU A  99     -52.563 -18.760  22.173  1.00  0.00           H  
ATOM   1526  HG  LEU A  99     -51.254 -19.354  24.213  1.00  0.00           H  
ATOM   1527 1HD1 LEU A  99     -50.953 -21.729  24.749  1.00  0.00           H  
ATOM   1528 2HD1 LEU A  99     -52.649 -21.232  24.939  1.00  0.00           H  
ATOM   1529 3HD1 LEU A  99     -52.153 -22.170  23.512  1.00  0.00           H  
ATOM   1530 1HD2 LEU A  99     -49.530 -20.634  22.981  1.00  0.00           H  
ATOM   1531 2HD2 LEU A  99     -50.729 -21.063  21.735  1.00  0.00           H  
ATOM   1532 3HD2 LEU A  99     -50.237 -19.366  21.951  1.00  0.00           H  
ATOM   1533  N   SER A 100     -53.757 -18.564  25.936  1.00  0.00           N  
ATOM   1534  CA  SER A 100     -53.479 -17.593  26.984  1.00  0.00           C  
ATOM   1535  C   SER A 100     -52.023 -17.161  27.023  1.00  0.00           C  
ATOM   1536  O   SER A 100     -51.130 -17.994  26.877  1.00  0.00           O  
ATOM   1537  CB  SER A 100     -53.850 -18.123  28.351  1.00  0.00           C  
ATOM   1538  OG  SER A 100     -53.512 -17.177  29.340  1.00  0.00           O  
ATOM   1539  H   SER A 100     -54.085 -19.485  26.184  1.00  0.00           H  
ATOM   1540  HA  SER A 100     -54.083 -16.706  26.787  1.00  0.00           H  
ATOM   1541 1HB  SER A 100     -54.913 -18.345  28.395  1.00  0.00           H  
ATOM   1542 2HB  SER A 100     -53.306 -19.050  28.535  1.00  0.00           H  
ATOM   1543  HG  SER A 100     -53.308 -17.685  30.149  1.00  0.00           H  
ATOM   1544  N   SER A 101     -51.846 -15.861  27.338  1.00  0.00           N  
ATOM   1545  CA  SER A 101     -50.367 -15.872  27.370  1.00  0.00           C  
ATOM   1546  C   SER A 101     -49.766 -16.441  28.678  1.00  0.00           C  
ATOM   1547  O   SER A 101     -48.542 -16.513  28.817  1.00  0.00           O  
ATOM   1548  CB  SER A 101     -49.859 -14.455  27.195  1.00  0.00           C  
ATOM   1549  OG  SER A 101     -50.213 -13.657  28.287  1.00  0.00           O  
ATOM   1550  H   SER A 101     -51.516 -14.937  27.569  1.00  0.00           H  
ATOM   1551  HA  SER A 101     -49.980 -16.427  26.515  1.00  0.00           H  
ATOM   1552 1HB  SER A 101     -48.775 -14.472  27.090  1.00  0.00           H  
ATOM   1553 2HB  SER A 101     -50.269 -14.030  26.281  1.00  0.00           H  
ATOM   1554  HG  SER A 101     -49.898 -14.128  29.066  1.00  0.00           H  
ATOM   1555  N   SER A 102     -50.618 -16.766  29.662  1.00  0.00           N  
ATOM   1556  CA  SER A 102     -50.171 -17.218  30.975  1.00  0.00           C  
ATOM   1557  C   SER A 102     -51.071 -18.305  31.581  1.00  0.00           C  
ATOM   1558  O   SER A 102     -52.282 -18.332  31.336  1.00  0.00           O  
ATOM   1559  CB  SER A 102     -50.168 -16.033  31.933  1.00  0.00           C  
ATOM   1560  OG  SER A 102     -49.814 -16.413  33.246  1.00  0.00           O  
ATOM   1561  H   SER A 102     -51.615 -16.716  29.482  1.00  0.00           H  
ATOM   1562  HA  SER A 102     -49.160 -17.591  30.845  1.00  0.00           H  
ATOM   1563 1HB  SER A 102     -49.470 -15.281  31.571  1.00  0.00           H  
ATOM   1564 2HB  SER A 102     -51.159 -15.581  31.944  1.00  0.00           H  
ATOM   1565  HG  SER A 102     -50.483 -17.099  33.548  1.00  0.00           H  
ATOM   1566  N   PRO A 103     -50.510 -19.234  32.368  1.00  0.00           N  
ATOM   1567  CA  PRO A 103     -51.243 -20.201  33.137  1.00  0.00           C  
ATOM   1568  C   PRO A 103     -51.922 -19.392  34.231  1.00  0.00           C  
ATOM   1569  O   PRO A 103     -51.556 -18.224  34.415  1.00  0.00           O  
ATOM   1570  CB  PRO A 103     -50.154 -21.160  33.639  1.00  0.00           C  
ATOM   1571  CG  PRO A 103     -48.897 -20.328  33.666  1.00  0.00           C  
ATOM   1572  CD  PRO A 103     -49.031 -19.374  32.485  1.00  0.00           C  
ATOM   1573  HA  PRO A 103     -51.952 -20.696  32.463  1.00  0.00           H  
ATOM   1574 1HB  PRO A 103     -50.413 -21.539  34.640  1.00  0.00           H  
ATOM   1575 2HB  PRO A 103     -50.083 -22.032  32.974  1.00  0.00           H  
ATOM   1576 1HG  PRO A 103     -48.821 -19.799  34.630  1.00  0.00           H  
ATOM   1577 2HG  PRO A 103     -48.010 -20.976  33.589  1.00  0.00           H  
ATOM   1578 1HD  PRO A 103     -48.533 -18.440  32.760  1.00  0.00           H  
ATOM   1579 2HD  PRO A 103     -48.610 -19.821  31.570  1.00  0.00           H  
ATOM   1580  N   PRO A 104     -52.950 -19.926  34.904  1.00  0.00           N  
ATOM   1581  CA  PRO A 104     -53.663 -19.278  35.988  1.00  0.00           C  
ATOM   1582  C   PRO A 104     -52.718 -18.824  37.091  1.00  0.00           C  
ATOM   1583  O   PRO A 104     -51.720 -19.482  37.385  1.00  0.00           O  
ATOM   1584  CB  PRO A 104     -54.586 -20.400  36.485  1.00  0.00           C  
ATOM   1585  CG  PRO A 104     -54.799 -21.284  35.275  1.00  0.00           C  
ATOM   1586  CD  PRO A 104     -53.474 -21.266  34.546  1.00  0.00           C  
ATOM   1587  HA  PRO A 104     -54.237 -18.430  35.593  1.00  0.00           H  
ATOM   1588 1HB  PRO A 104     -54.111 -20.928  37.323  1.00  0.00           H  
ATOM   1589 2HB  PRO A 104     -55.525 -19.971  36.867  1.00  0.00           H  
ATOM   1590 1HG  PRO A 104     -55.100 -22.300  35.590  1.00  0.00           H  
ATOM   1591 2HG  PRO A 104     -55.623 -20.891  34.663  1.00  0.00           H  
ATOM   1592 1HD  PRO A 104     -52.812 -22.061  34.912  1.00  0.00           H  
ATOM   1593 2HD  PRO A 104     -53.690 -21.356  33.481  1.00  0.00           H  
ATOM   1594  N   GLY A 105     -53.074 -17.709  37.722  1.00  0.00           N  
ATOM   1595  CA  GLY A 105     -52.284 -17.116  38.800  1.00  0.00           C  
ATOM   1596  C   GLY A 105     -52.435 -15.592  38.770  1.00  0.00           C  
ATOM   1597  O   GLY A 105     -51.657 -14.908  38.107  1.00  0.00           O  
ATOM   1598  H   GLY A 105     -53.914 -17.236  37.422  1.00  0.00           H  
ATOM   1599 1HA  GLY A 105     -52.575 -17.530  39.765  1.00  0.00           H  
ATOM   1600 2HA  GLY A 105     -51.236 -17.376  38.659  1.00  0.00           H  
ATOM   1601  N   PRO A 106     -53.449 -15.033  39.452  1.00  0.00           N  
ATOM   1602  CA  PRO A 106     -53.746 -13.613  39.517  1.00  0.00           C  
ATOM   1603  C   PRO A 106     -52.556 -12.846  40.048  1.00  0.00           C  
ATOM   1604  O   PRO A 106     -51.845 -13.332  40.923  1.00  0.00           O  
ATOM   1605  CB  PRO A 106     -54.916 -13.561  40.511  1.00  0.00           C  
ATOM   1606  CG  PRO A 106     -55.561 -14.925  40.410  1.00  0.00           C  
ATOM   1607  CD  PRO A 106     -54.404 -15.880  40.195  1.00  0.00           C  
ATOM   1608  HA  PRO A 106     -54.041 -13.249  38.524  1.00  0.00           H  
ATOM   1609 1HB  PRO A 106     -54.540 -13.343  41.520  1.00  0.00           H  
ATOM   1610 2HB  PRO A 106     -55.601 -12.742  40.239  1.00  0.00           H  
ATOM   1611 1HG  PRO A 106     -56.126 -15.146  41.330  1.00  0.00           H  
ATOM   1612 2HG  PRO A 106     -56.283 -14.943  39.582  1.00  0.00           H  
ATOM   1613 1HD  PRO A 106     -53.979 -16.184  41.158  1.00  0.00           H  
ATOM   1614 2HD  PRO A 106     -54.752 -16.732  39.605  1.00  0.00           H  
ATOM   1615  N   TYR A 107     -52.372 -11.623  39.551  1.00  0.00           N  
ATOM   1616  CA  TYR A 107     -51.268 -10.734  39.940  1.00  0.00           C  
ATOM   1617  C   TYR A 107     -50.994 -10.669  41.447  1.00  0.00           C  
ATOM   1618  O   TYR A 107     -49.855 -10.488  41.864  1.00  0.00           O  
ATOM   1619  CB  TYR A 107     -51.566  -9.326  39.421  1.00  0.00           C  
ATOM   1620  CG  TYR A 107     -52.658  -8.627  40.201  1.00  0.00           C  
ATOM   1621  CD1 TYR A 107     -52.335  -7.781  41.257  1.00  0.00           C  
ATOM   1622  CD2 TYR A 107     -53.986  -8.857  39.877  1.00  0.00           C  
ATOM   1623  CE1 TYR A 107     -53.337  -7.165  41.979  1.00  0.00           C  
ATOM   1624  CE2 TYR A 107     -54.987  -8.242  40.600  1.00  0.00           C  
ATOM   1625  CZ  TYR A 107     -54.667  -7.399  41.647  1.00  0.00           C  
ATOM   1626  OH  TYR A 107     -55.667  -6.788  42.368  1.00  0.00           O  
ATOM   1627  H   TYR A 107     -53.011 -11.297  38.839  1.00  0.00           H  
ATOM   1628  HA  TYR A 107     -50.358 -11.099  39.459  1.00  0.00           H  
ATOM   1629 1HB  TYR A 107     -50.660  -8.718  39.479  1.00  0.00           H  
ATOM   1630 2HB  TYR A 107     -51.865  -9.375  38.377  1.00  0.00           H  
ATOM   1631  HD1 TYR A 107     -51.291  -7.608  41.515  1.00  0.00           H  
ATOM   1632  HD2 TYR A 107     -54.239  -9.524  39.054  1.00  0.00           H  
ATOM   1633  HE1 TYR A 107     -53.084  -6.503  42.807  1.00  0.00           H  
ATOM   1634  HE2 TYR A 107     -56.031  -8.422  40.347  1.00  0.00           H  
ATOM   1635  HH  TYR A 107     -56.521  -7.050  42.015  1.00  0.00           H  
ATOM   1636  N   GLY A 108     -52.021 -10.843  42.275  1.00  0.00           N  
ATOM   1637  CA  GLY A 108     -51.868 -10.755  43.723  1.00  0.00           C  
ATOM   1638  C   GLY A 108     -50.947 -11.841  44.289  1.00  0.00           C  
ATOM   1639  O   GLY A 108     -50.448 -11.720  45.408  1.00  0.00           O  
ATOM   1640  H   GLY A 108     -52.933 -11.018  41.883  1.00  0.00           H  
ATOM   1641 1HA  GLY A 108     -51.475  -9.772  43.980  1.00  0.00           H  
ATOM   1642 2HA  GLY A 108     -52.849 -10.834  44.187  1.00  0.00           H  
ATOM   1643  N   GLN A 109     -50.757 -12.917  43.523  1.00  0.00           N  
ATOM   1644  CA  GLN A 109     -49.909 -14.035  43.903  1.00  0.00           C  
ATOM   1645  C   GLN A 109     -48.494 -13.904  43.331  1.00  0.00           C  
ATOM   1646  O   GLN A 109     -47.645 -14.770  43.559  1.00  0.00           O  
ATOM   1647  CB  GLN A 109     -50.530 -15.345  43.406  1.00  0.00           C  
ATOM   1648  CG  GLN A 109     -51.877 -15.677  44.031  1.00  0.00           C  
ATOM   1649  CD  GLN A 109     -52.471 -16.975  43.501  1.00  0.00           C  
ATOM   1650  OE1 GLN A 109     -52.029 -17.519  42.483  1.00  0.00           O  
ATOM   1651  NE2 GLN A 109     -53.484 -17.482  44.195  1.00  0.00           N  
ATOM   1652  H   GLN A 109     -51.201 -12.956  42.609  1.00  0.00           H  
ATOM   1653  HA  GLN A 109     -49.833 -14.059  44.989  1.00  0.00           H  
ATOM   1654 1HB  GLN A 109     -50.674 -15.282  42.322  1.00  0.00           H  
ATOM   1655 2HB  GLN A 109     -49.848 -16.170  43.599  1.00  0.00           H  
ATOM   1656 1HG  GLN A 109     -51.755 -15.766  45.110  1.00  0.00           H  
ATOM   1657 2HG  GLN A 109     -52.571 -14.868  43.797  1.00  0.00           H  
ATOM   1658 1HE2 GLN A 109     -53.918 -18.336  43.902  1.00  0.00           H  
ATOM   1659 2HE2 GLN A 109     -53.813 -17.014  45.016  1.00  0.00           H  
ATOM   1660  N   GLU A 110     -48.258 -12.867  42.527  1.00  0.00           N  
ATOM   1661  CA  GLU A 110     -46.976 -12.699  41.862  1.00  0.00           C  
ATOM   1662  C   GLU A 110     -45.839 -12.515  42.849  1.00  0.00           C  
ATOM   1663  O   GLU A 110     -45.922 -11.705  43.776  1.00  0.00           O  
ATOM   1664  CB  GLU A 110     -47.038 -11.517  40.886  1.00  0.00           C  
ATOM   1665  CG  GLU A 110     -45.797 -11.312  40.015  1.00  0.00           C  
ATOM   1666  CD  GLU A 110     -45.968 -10.182  39.014  1.00  0.00           C  
ATOM   1667  OE1 GLU A 110     -46.987  -9.535  39.048  1.00  0.00           O  
ATOM   1668  OE2 GLU A 110     -45.085  -9.976  38.213  1.00  0.00           O  
ATOM   1669  H   GLU A 110     -48.969 -12.152  42.382  1.00  0.00           H  
ATOM   1670  HA  GLU A 110     -46.773 -13.603  41.287  1.00  0.00           H  
ATOM   1671 1HB  GLU A 110     -47.895 -11.642  40.224  1.00  0.00           H  
ATOM   1672 2HB  GLU A 110     -47.198 -10.598  41.450  1.00  0.00           H  
ATOM   1673 1HG  GLU A 110     -44.946 -11.086  40.659  1.00  0.00           H  
ATOM   1674 2HG  GLU A 110     -45.580 -12.238  39.486  1.00  0.00           H  
ATOM   1675  N   MET A 111     -44.761 -13.246  42.636  1.00  0.00           N  
ATOM   1676  CA  MET A 111     -43.597 -13.107  43.486  1.00  0.00           C  
ATOM   1677  C   MET A 111     -42.623 -12.142  42.848  1.00  0.00           C  
ATOM   1678  O   MET A 111     -42.380 -12.219  41.647  1.00  0.00           O  
ATOM   1679  CB  MET A 111     -42.935 -14.454  43.679  1.00  0.00           C  
ATOM   1680  CG  MET A 111     -43.831 -15.519  44.309  1.00  0.00           C  
ATOM   1681  SD  MET A 111     -44.353 -15.085  45.963  1.00  0.00           S  
ATOM   1682  CE  MET A 111     -42.788 -15.236  46.825  1.00  0.00           C  
ATOM   1683  H   MET A 111     -44.753 -13.905  41.872  1.00  0.00           H  
ATOM   1684  HA  MET A 111     -43.904 -12.702  44.451  1.00  0.00           H  
ATOM   1685 1HB  MET A 111     -42.574 -14.829  42.724  1.00  0.00           H  
ATOM   1686 2HB  MET A 111     -42.082 -14.303  44.322  1.00  0.00           H  
ATOM   1687 1HG  MET A 111     -44.727 -15.649  43.695  1.00  0.00           H  
ATOM   1688 2HG  MET A 111     -43.306 -16.473  44.352  1.00  0.00           H  
ATOM   1689 1HE  MET A 111     -42.928 -14.997  47.879  1.00  0.00           H  
ATOM   1690 2HE  MET A 111     -42.426 -16.258  46.733  1.00  0.00           H  
ATOM   1691 3HE  MET A 111     -42.063 -14.549  46.390  1.00  0.00           H  
ATOM   1692  N   TYR A 112     -42.023 -11.268  43.644  1.00  0.00           N  
ATOM   1693  CA  TYR A 112     -41.035 -10.337  43.110  1.00  0.00           C  
ATOM   1694  C   TYR A 112     -39.838 -11.042  42.469  1.00  0.00           C  
ATOM   1695  O   TYR A 112     -39.451 -10.740  41.339  1.00  0.00           O  
ATOM   1696  CB  TYR A 112     -40.552  -9.393  44.215  1.00  0.00           C  
ATOM   1697  CG  TYR A 112     -39.434  -8.468  43.789  1.00  0.00           C  
ATOM   1698  CD1 TYR A 112     -39.707  -7.342  43.031  1.00  0.00           C  
ATOM   1699  CD2 TYR A 112     -38.130  -8.746  44.170  1.00  0.00           C  
ATOM   1700  CE1 TYR A 112     -38.677  -6.503  42.647  1.00  0.00           C  
ATOM   1701  CE2 TYR A 112     -37.102  -7.912  43.788  1.00  0.00           C  
ATOM   1702  CZ  TYR A 112     -37.371  -6.794  43.029  1.00  0.00           C  
ATOM   1703  OH  TYR A 112     -36.346  -5.959  42.646  1.00  0.00           O  
ATOM   1704  H   TYR A 112     -42.269 -11.236  44.623  1.00  0.00           H  
ATOM   1705  HA  TYR A 112     -41.517  -9.743  42.333  1.00  0.00           H  
ATOM   1706 1HB  TYR A 112     -41.386  -8.780  44.559  1.00  0.00           H  
ATOM   1707 2HB  TYR A 112     -40.203  -9.975  45.065  1.00  0.00           H  
ATOM   1708  HD1 TYR A 112     -40.732  -7.120  42.735  1.00  0.00           H  
ATOM   1709  HD2 TYR A 112     -37.918  -9.629  44.770  1.00  0.00           H  
ATOM   1710  HE1 TYR A 112     -38.890  -5.618  42.048  1.00  0.00           H  
ATOM   1711  HE2 TYR A 112     -36.079  -8.137  44.087  1.00  0.00           H  
ATOM   1712  HH  TYR A 112     -36.701  -5.236  42.124  1.00  0.00           H  
ATOM   1713  N   ALA A 113     -39.226 -11.959  43.213  1.00  0.00           N  
ATOM   1714  CA  ALA A 113     -38.056 -12.677  42.728  1.00  0.00           C  
ATOM   1715  C   ALA A 113     -37.905 -14.020  43.427  1.00  0.00           C  
ATOM   1716  O   ALA A 113     -36.894 -14.271  44.089  1.00  0.00           O  
ATOM   1717  CB  ALA A 113     -36.795 -11.846  42.921  1.00  0.00           C  
ATOM   1718  H   ALA A 113     -39.586 -12.165  44.131  1.00  0.00           H  
ATOM   1719  HA  ALA A 113     -38.194 -12.867  41.664  1.00  0.00           H  
ATOM   1720 1HB  ALA A 113     -35.939 -12.390  42.527  1.00  0.00           H  
ATOM   1721 2HB  ALA A 113     -36.897 -10.898  42.389  1.00  0.00           H  
ATOM   1722 3HB  ALA A 113     -36.644 -11.654  43.980  1.00  0.00           H  
ATOM   1723  N   PHE A 114     -38.880 -14.916  43.290  1.00  0.00           N  
ATOM   1724  CA  PHE A 114     -38.800 -16.187  44.021  1.00  0.00           C  
ATOM   1725  C   PHE A 114     -37.919 -17.206  43.316  1.00  0.00           C  
ATOM   1726  O   PHE A 114     -38.359 -18.241  42.814  1.00  0.00           O  
ATOM   1727  CB  PHE A 114     -40.180 -16.768  44.281  1.00  0.00           C  
ATOM   1728  CG  PHE A 114     -40.190 -17.880  45.271  1.00  0.00           C  
ATOM   1729  CD1 PHE A 114     -39.852 -17.655  46.593  1.00  0.00           C  
ATOM   1730  CD2 PHE A 114     -40.568 -19.143  44.891  1.00  0.00           C  
ATOM   1731  CE1 PHE A 114     -39.882 -18.685  47.511  1.00  0.00           C  
ATOM   1732  CE2 PHE A 114     -40.601 -20.178  45.799  1.00  0.00           C  
ATOM   1733  CZ  PHE A 114     -40.254 -19.950  47.112  1.00  0.00           C  
ATOM   1734  H   PHE A 114     -39.680 -14.706  42.708  1.00  0.00           H  
ATOM   1735  HA  PHE A 114     -38.351 -15.984  44.995  1.00  0.00           H  
ATOM   1736 1HB  PHE A 114     -40.797 -16.005  44.669  1.00  0.00           H  
ATOM   1737 2HB  PHE A 114     -40.620 -17.124  43.351  1.00  0.00           H  
ATOM   1738  HD1 PHE A 114     -39.558 -16.654  46.907  1.00  0.00           H  
ATOM   1739  HD2 PHE A 114     -40.848 -19.315  43.855  1.00  0.00           H  
ATOM   1740  HE1 PHE A 114     -39.609 -18.498  48.550  1.00  0.00           H  
ATOM   1741  HE2 PHE A 114     -40.903 -21.174  45.480  1.00  0.00           H  
ATOM   1742  HZ  PHE A 114     -40.279 -20.767  47.832  1.00  0.00           H  
ATOM   1743  N   ARG A 115     -36.630 -16.930  43.385  1.00  0.00           N  
ATOM   1744  CA  ARG A 115     -35.570 -17.684  42.733  1.00  0.00           C  
ATOM   1745  C   ARG A 115     -35.239 -18.950  43.515  1.00  0.00           C  
ATOM   1746  O   ARG A 115     -34.379 -19.737  43.127  1.00  0.00           O  
ATOM   1747  CB  ARG A 115     -34.347 -16.793  42.603  1.00  0.00           C  
ATOM   1748  CG  ARG A 115     -34.556 -15.596  41.670  1.00  0.00           C  
ATOM   1749  CD  ARG A 115     -33.387 -14.680  41.641  1.00  0.00           C  
ATOM   1750  NE  ARG A 115     -33.619 -13.539  40.761  1.00  0.00           N  
ATOM   1751  CZ  ARG A 115     -32.768 -12.507  40.598  1.00  0.00           C  
ATOM   1752  NH1 ARG A 115     -31.632 -12.476  41.258  1.00  0.00           N  
ATOM   1753  NH2 ARG A 115     -33.076 -11.522  39.771  1.00  0.00           N  
ATOM   1754  H   ARG A 115     -36.394 -16.060  43.863  1.00  0.00           H  
ATOM   1755  HA  ARG A 115     -35.907 -17.967  41.735  1.00  0.00           H  
ATOM   1756 1HB  ARG A 115     -34.075 -16.405  43.584  1.00  0.00           H  
ATOM   1757 2HB  ARG A 115     -33.504 -17.373  42.229  1.00  0.00           H  
ATOM   1758 1HG  ARG A 115     -34.735 -15.956  40.657  1.00  0.00           H  
ATOM   1759 2HG  ARG A 115     -35.421 -15.028  42.005  1.00  0.00           H  
ATOM   1760 1HD  ARG A 115     -33.201 -14.302  42.646  1.00  0.00           H  
ATOM   1761 2HD  ARG A 115     -32.510 -15.216  41.284  1.00  0.00           H  
ATOM   1762  HE  ARG A 115     -34.480 -13.524  40.231  1.00  0.00           H  
ATOM   1763 1HH1 ARG A 115     -31.394 -13.228  41.890  1.00  0.00           H  
ATOM   1764 2HH1 ARG A 115     -30.996 -11.701  41.134  1.00  0.00           H  
ATOM   1765 1HH2 ARG A 115     -33.949 -11.543  39.262  1.00  0.00           H  
ATOM   1766 2HH2 ARG A 115     -32.439 -10.748  39.647  1.00  0.00           H  
ATOM   1767  N   SER A 116     -35.941 -19.124  44.630  1.00  0.00           N  
ATOM   1768  CA  SER A 116     -35.812 -20.267  45.506  1.00  0.00           C  
ATOM   1769  C   SER A 116     -36.727 -21.416  45.081  1.00  0.00           C  
ATOM   1770  O   SER A 116     -36.663 -22.500  45.662  1.00  0.00           O  
ATOM   1771  CB  SER A 116     -36.142 -19.858  46.924  1.00  0.00           C  
ATOM   1772  OG  SER A 116     -35.225 -18.911  47.402  1.00  0.00           O  
ATOM   1773  H   SER A 116     -36.618 -18.420  44.871  1.00  0.00           H  
ATOM   1774  HA  SER A 116     -34.780 -20.618  45.465  1.00  0.00           H  
ATOM   1775 1HB  SER A 116     -37.141 -19.441  46.949  1.00  0.00           H  
ATOM   1776 2HB  SER A 116     -36.137 -20.735  47.567  1.00  0.00           H  
ATOM   1777  HG  SER A 116     -34.360 -19.322  47.327  1.00  0.00           H  
ATOM   1778  N   GLU A 117     -37.585 -21.201  44.075  1.00  0.00           N  
ATOM   1779  CA  GLU A 117     -38.467 -22.286  43.650  1.00  0.00           C  
ATOM   1780  C   GLU A 117     -37.633 -23.498  43.261  1.00  0.00           C  
ATOM   1781  O   GLU A 117     -36.697 -23.392  42.460  1.00  0.00           O  
ATOM   1782  CB  GLU A 117     -39.357 -21.888  42.464  1.00  0.00           C  
ATOM   1783  CG  GLU A 117     -40.387 -22.980  42.082  1.00  0.00           C  
ATOM   1784  CD  GLU A 117     -41.307 -22.620  40.938  1.00  0.00           C  
ATOM   1785  OE1 GLU A 117     -41.130 -21.581  40.347  1.00  0.00           O  
ATOM   1786  OE2 GLU A 117     -42.185 -23.395  40.651  1.00  0.00           O  
ATOM   1787  H   GLU A 117     -37.643 -20.287  43.621  1.00  0.00           H  
ATOM   1788  HA  GLU A 117     -39.104 -22.567  44.487  1.00  0.00           H  
ATOM   1789 1HB  GLU A 117     -39.893 -20.982  42.696  1.00  0.00           H  
ATOM   1790 2HB  GLU A 117     -38.734 -21.677  41.598  1.00  0.00           H  
ATOM   1791 1HG  GLU A 117     -39.851 -23.888  41.809  1.00  0.00           H  
ATOM   1792 2HG  GLU A 117     -40.988 -23.207  42.961  1.00  0.00           H  
ATOM   1793  N   GLU A 118     -38.010 -24.675  43.751  1.00  0.00           N  
ATOM   1794  CA  GLU A 118     -37.234 -25.877  43.468  1.00  0.00           C  
ATOM   1795  C   GLU A 118     -37.513 -26.451  42.081  1.00  0.00           C  
ATOM   1796  O   GLU A 118     -38.048 -27.552  41.915  1.00  0.00           O  
ATOM   1797  CB  GLU A 118     -37.520 -26.932  44.541  1.00  0.00           C  
ATOM   1798  CG  GLU A 118     -37.085 -26.520  45.945  1.00  0.00           C  
ATOM   1799  CD  GLU A 118     -37.332 -27.585  46.986  1.00  0.00           C  
ATOM   1800  OE1 GLU A 118     -37.941 -28.578  46.665  1.00  0.00           O  
ATOM   1801  OE2 GLU A 118     -36.906 -27.404  48.103  1.00  0.00           O  
ATOM   1802  H   GLU A 118     -38.805 -24.722  44.371  1.00  0.00           H  
ATOM   1803  HA  GLU A 118     -36.180 -25.608  43.514  1.00  0.00           H  
ATOM   1804 1HB  GLU A 118     -38.591 -27.130  44.572  1.00  0.00           H  
ATOM   1805 2HB  GLU A 118     -37.029 -27.862  44.290  1.00  0.00           H  
ATOM   1806 1HG  GLU A 118     -36.023 -26.281  45.931  1.00  0.00           H  
ATOM   1807 2HG  GLU A 118     -37.622 -25.613  46.224  1.00  0.00           H  
ATOM   1808  N   ARG A 119     -37.079 -25.713  41.073  1.00  0.00           N  
ATOM   1809  CA  ARG A 119     -37.317 -26.059  39.680  1.00  0.00           C  
ATOM   1810  C   ARG A 119     -36.303 -27.076  39.194  1.00  0.00           C  
ATOM   1811  O   ARG A 119     -35.439 -26.757  38.378  1.00  0.00           O  
ATOM   1812  CB  ARG A 119     -37.211 -24.821  38.801  1.00  0.00           C  
ATOM   1813  CG  ARG A 119     -38.247 -23.736  39.055  1.00  0.00           C  
ATOM   1814  CD  ARG A 119     -38.048 -22.569  38.144  1.00  0.00           C  
ATOM   1815  NE  ARG A 119     -39.014 -21.500  38.376  1.00  0.00           N  
ATOM   1816  CZ  ARG A 119     -39.089 -20.363  37.661  1.00  0.00           C  
ATOM   1817  NH1 ARG A 119     -38.256 -20.147  36.661  1.00  0.00           N  
ATOM   1818  NH2 ARG A 119     -40.003 -19.465  37.969  1.00  0.00           N  
ATOM   1819  H   ARG A 119     -36.622 -24.837  41.318  1.00  0.00           H  
ATOM   1820  HA  ARG A 119     -38.318 -26.481  39.589  1.00  0.00           H  
ATOM   1821 1HB  ARG A 119     -36.231 -24.369  38.943  1.00  0.00           H  
ATOM   1822 2HB  ARG A 119     -37.288 -25.112  37.755  1.00  0.00           H  
ATOM   1823 1HG  ARG A 119     -39.256 -24.130  38.917  1.00  0.00           H  
ATOM   1824 2HG  ARG A 119     -38.134 -23.385  40.074  1.00  0.00           H  
ATOM   1825 1HD  ARG A 119     -37.051 -22.161  38.301  1.00  0.00           H  
ATOM   1826 2HD  ARG A 119     -38.147 -22.897  37.111  1.00  0.00           H  
ATOM   1827  HE  ARG A 119     -39.692 -21.610  39.144  1.00  0.00           H  
ATOM   1828 1HH1 ARG A 119     -37.557 -20.837  36.428  1.00  0.00           H  
ATOM   1829 2HH1 ARG A 119     -38.318 -19.291  36.129  1.00  0.00           H  
ATOM   1830 1HH2 ARG A 119     -40.639 -19.645  38.749  1.00  0.00           H  
ATOM   1831 2HH2 ARG A 119     -40.071 -18.609  37.444  1.00  0.00           H  
ATOM   1832  N   PHE A 120     -36.412 -28.304  39.692  1.00  0.00           N  
ATOM   1833  CA  PHE A 120     -35.404 -29.308  39.364  1.00  0.00           C  
ATOM   1834  C   PHE A 120     -35.865 -30.525  38.560  1.00  0.00           C  
ATOM   1835  O   PHE A 120     -35.017 -31.247  38.032  1.00  0.00           O  
ATOM   1836  CB  PHE A 120     -34.751 -29.821  40.641  1.00  0.00           C  
ATOM   1837  CG  PHE A 120     -34.118 -28.749  41.458  1.00  0.00           C  
ATOM   1838  CD1 PHE A 120     -34.589 -28.466  42.720  1.00  0.00           C  
ATOM   1839  CD2 PHE A 120     -33.073 -27.997  40.958  1.00  0.00           C  
ATOM   1840  CE1 PHE A 120     -34.021 -27.469  43.479  1.00  0.00           C  
ATOM   1841  CE2 PHE A 120     -32.505 -26.992  41.711  1.00  0.00           C  
ATOM   1842  CZ  PHE A 120     -32.981 -26.729  42.977  1.00  0.00           C  
ATOM   1843  H   PHE A 120     -37.158 -28.476  40.367  1.00  0.00           H  
ATOM   1844  HA  PHE A 120     -34.630 -28.814  38.776  1.00  0.00           H  
ATOM   1845 1HB  PHE A 120     -35.501 -30.319  41.255  1.00  0.00           H  
ATOM   1846 2HB  PHE A 120     -33.990 -30.558  40.391  1.00  0.00           H  
ATOM   1847  HD1 PHE A 120     -35.421 -29.050  43.117  1.00  0.00           H  
ATOM   1848  HD2 PHE A 120     -32.701 -28.205  39.954  1.00  0.00           H  
ATOM   1849  HE1 PHE A 120     -34.402 -27.264  44.479  1.00  0.00           H  
ATOM   1850  HE2 PHE A 120     -31.681 -26.405  41.305  1.00  0.00           H  
ATOM   1851  HZ  PHE A 120     -32.535 -25.937  43.577  1.00  0.00           H  
ATOM   1852  N   LYS A 121     -37.171 -30.801  38.489  1.00  0.00           N  
ATOM   1853  CA  LYS A 121     -37.581 -32.040  37.823  1.00  0.00           C  
ATOM   1854  C   LYS A 121     -38.745 -31.938  36.836  1.00  0.00           C  
ATOM   1855  O   LYS A 121     -39.838 -31.471  37.167  1.00  0.00           O  
ATOM   1856  CB  LYS A 121     -37.937 -33.102  38.874  1.00  0.00           C  
ATOM   1857  CG  LYS A 121     -36.768 -33.548  39.765  1.00  0.00           C  
ATOM   1858  CD  LYS A 121     -37.174 -34.667  40.714  1.00  0.00           C  
ATOM   1859  CE  LYS A 121     -36.005 -35.092  41.593  1.00  0.00           C  
ATOM   1860  NZ  LYS A 121     -36.383 -36.189  42.525  1.00  0.00           N  
ATOM   1861  H   LYS A 121     -37.853 -30.180  38.896  1.00  0.00           H  
ATOM   1862  HA  LYS A 121     -36.731 -32.409  37.253  1.00  0.00           H  
ATOM   1863 1HB  LYS A 121     -38.723 -32.717  39.521  1.00  0.00           H  
ATOM   1864 2HB  LYS A 121     -38.331 -33.985  38.371  1.00  0.00           H  
ATOM   1865 1HG  LYS A 121     -35.941 -33.887  39.137  1.00  0.00           H  
ATOM   1866 2HG  LYS A 121     -36.423 -32.710  40.362  1.00  0.00           H  
ATOM   1867 1HD  LYS A 121     -37.993 -34.331  41.350  1.00  0.00           H  
ATOM   1868 2HD  LYS A 121     -37.513 -35.528  40.138  1.00  0.00           H  
ATOM   1869 1HE  LYS A 121     -35.187 -35.433  40.958  1.00  0.00           H  
ATOM   1870 2HE  LYS A 121     -35.666 -34.235  42.174  1.00  0.00           H  
ATOM   1871 1HZ  LYS A 121     -35.584 -36.442  43.090  1.00  0.00           H  
ATOM   1872 2HZ  LYS A 121     -37.133 -35.877  43.125  1.00  0.00           H  
ATOM   1873 3HZ  LYS A 121     -36.687 -36.992  41.995  1.00  0.00           H  
ATOM   1874  N   SER A 122     -38.503 -32.513  35.657  1.00  0.00           N  
ATOM   1875  CA  SER A 122     -39.416 -32.660  34.516  1.00  0.00           C  
ATOM   1876  C   SER A 122     -39.812 -31.252  33.960  1.00  0.00           C  
ATOM   1877  O   SER A 122     -39.332 -30.253  34.489  1.00  0.00           O  
ATOM   1878  CB  SER A 122     -40.578 -33.583  34.946  1.00  0.00           C  
ATOM   1879  OG  SER A 122     -41.528 -32.995  35.820  1.00  0.00           O  
ATOM   1880  H   SER A 122     -37.566 -32.871  35.527  1.00  0.00           H  
ATOM   1881  HA  SER A 122     -38.868 -33.186  33.735  1.00  0.00           H  
ATOM   1882 1HB  SER A 122     -41.037 -34.024  34.127  1.00  0.00           H  
ATOM   1883 2HB  SER A 122     -40.120 -34.410  35.483  1.00  0.00           H  
ATOM   1884  HG  SER A 122     -41.037 -32.380  36.393  1.00  0.00           H  
ATOM   1885  N   PRO A 123     -40.600 -31.132  32.853  1.00  0.00           N  
ATOM   1886  CA  PRO A 123     -41.019 -29.877  32.212  1.00  0.00           C  
ATOM   1887  C   PRO A 123     -41.799 -28.785  32.993  1.00  0.00           C  
ATOM   1888  O   PRO A 123     -41.705 -27.624  32.595  1.00  0.00           O  
ATOM   1889  CB  PRO A 123     -41.889 -30.391  31.055  1.00  0.00           C  
ATOM   1890  CG  PRO A 123     -41.374 -31.762  30.766  1.00  0.00           C  
ATOM   1891  CD  PRO A 123     -41.020 -32.319  32.100  1.00  0.00           C  
ATOM   1892  HA  PRO A 123     -40.115 -29.416  31.789  1.00  0.00           H  
ATOM   1893 1HB  PRO A 123     -42.949 -30.382  31.342  1.00  0.00           H  
ATOM   1894 2HB  PRO A 123     -41.793 -29.717  30.193  1.00  0.00           H  
ATOM   1895 1HG  PRO A 123     -42.151 -32.352  30.254  1.00  0.00           H  
ATOM   1896 2HG  PRO A 123     -40.513 -31.707  30.083  1.00  0.00           H  
ATOM   1897 1HD  PRO A 123     -41.917 -32.710  32.521  1.00  0.00           H  
ATOM   1898 2HD  PRO A 123     -40.228 -33.062  31.989  1.00  0.00           H  
ATOM   1899  N   PRO A 124     -42.559 -29.065  34.075  1.00  0.00           N  
ATOM   1900  CA  PRO A 124     -42.966 -30.292  34.761  1.00  0.00           C  
ATOM   1901  C   PRO A 124     -44.003 -31.125  34.012  1.00  0.00           C  
ATOM   1902  O   PRO A 124     -44.734 -30.611  33.165  1.00  0.00           O  
ATOM   1903  CB  PRO A 124     -43.578 -29.760  36.058  1.00  0.00           C  
ATOM   1904  CG  PRO A 124     -44.102 -28.405  35.701  1.00  0.00           C  
ATOM   1905  CD  PRO A 124     -43.107 -27.860  34.710  1.00  0.00           C  
ATOM   1906  HA  PRO A 124     -42.105 -30.876  35.030  1.00  0.00           H  
ATOM   1907 1HB  PRO A 124     -44.371 -30.449  36.400  1.00  0.00           H  
ATOM   1908 2HB  PRO A 124     -42.810 -29.738  36.846  1.00  0.00           H  
ATOM   1909 1HG  PRO A 124     -45.115 -28.496  35.278  1.00  0.00           H  
ATOM   1910 2HG  PRO A 124     -44.189 -27.781  36.601  1.00  0.00           H  
ATOM   1911 1HD  PRO A 124     -43.613 -27.237  33.961  1.00  0.00           H  
ATOM   1912 2HD  PRO A 124     -42.302 -27.313  35.223  1.00  0.00           H  
ATOM   1913  N   ILE A 125     -44.112 -32.396  34.381  1.00  0.00           N  
ATOM   1914  CA  ILE A 125     -45.176 -33.271  33.857  1.00  0.00           C  
ATOM   1915  C   ILE A 125     -46.561 -33.023  34.480  1.00  0.00           C  
ATOM   1916  O   ILE A 125     -46.703 -32.957  35.702  1.00  0.00           O  
ATOM   1917  CB  ILE A 125     -44.824 -34.769  34.028  1.00  0.00           C  
ATOM   1918  CG1 ILE A 125     -43.643 -35.102  33.191  1.00  0.00           C  
ATOM   1919  CG2 ILE A 125     -45.999 -35.661  33.668  1.00  0.00           C  
ATOM   1920  CD1 ILE A 125     -43.045 -36.451  33.474  1.00  0.00           C  
ATOM   1921  H   ILE A 125     -43.416 -32.753  35.037  1.00  0.00           H  
ATOM   1922  HA  ILE A 125     -45.261 -33.078  32.790  1.00  0.00           H  
ATOM   1923  HB  ILE A 125     -44.546 -34.953  35.066  1.00  0.00           H  
ATOM   1924 1HG1 ILE A 125     -43.934 -35.064  32.143  1.00  0.00           H  
ATOM   1925 2HG1 ILE A 125     -42.936 -34.378  33.356  1.00  0.00           H  
ATOM   1926 1HG2 ILE A 125     -45.721 -36.702  33.807  1.00  0.00           H  
ATOM   1927 2HG2 ILE A 125     -46.834 -35.432  34.314  1.00  0.00           H  
ATOM   1928 3HG2 ILE A 125     -46.286 -35.497  32.629  1.00  0.00           H  
ATOM   1929 1HD1 ILE A 125     -42.183 -36.610  32.827  1.00  0.00           H  
ATOM   1930 2HD1 ILE A 125     -42.727 -36.495  34.518  1.00  0.00           H  
ATOM   1931 3HD1 ILE A 125     -43.787 -37.225  33.287  1.00  0.00           H  
ATOM   1932  N   LEU A 126     -47.579 -32.891  33.621  1.00  0.00           N  
ATOM   1933  CA  LEU A 126     -48.960 -32.691  34.063  1.00  0.00           C  
ATOM   1934  C   LEU A 126     -49.603 -33.995  34.545  1.00  0.00           C  
ATOM   1935  O   LEU A 126     -49.259 -35.063  34.044  1.00  0.00           O  
ATOM   1936  CB  LEU A 126     -49.853 -32.187  32.926  1.00  0.00           C  
ATOM   1937  CG  LEU A 126     -49.567 -30.842  32.354  1.00  0.00           C  
ATOM   1938  CD1 LEU A 126     -50.522 -30.612  31.183  1.00  0.00           C  
ATOM   1939  CD2 LEU A 126     -49.767 -29.797  33.437  1.00  0.00           C  
ATOM   1940  H   LEU A 126     -47.384 -32.935  32.631  1.00  0.00           H  
ATOM   1941  HA  LEU A 126     -48.934 -31.943  34.841  1.00  0.00           H  
ATOM   1942 1HB  LEU A 126     -49.782 -32.896  32.116  1.00  0.00           H  
ATOM   1943 2HB  LEU A 126     -50.881 -32.187  33.268  1.00  0.00           H  
ATOM   1944  HG  LEU A 126     -48.541 -30.799  31.984  1.00  0.00           H  
ATOM   1945 1HD1 LEU A 126     -50.336 -29.633  30.745  1.00  0.00           H  
ATOM   1946 2HD1 LEU A 126     -50.364 -31.382  30.429  1.00  0.00           H  
ATOM   1947 3HD1 LEU A 126     -51.550 -30.661  31.538  1.00  0.00           H  
ATOM   1948 1HD2 LEU A 126     -49.572 -28.805  33.029  1.00  0.00           H  
ATOM   1949 2HD2 LEU A 126     -50.792 -29.845  33.801  1.00  0.00           H  
ATOM   1950 3HD2 LEU A 126     -49.079 -29.994  34.261  1.00  0.00           H  
ATOM   1951  N   PRO A 127     -50.545 -33.942  35.499  1.00  0.00           N  
ATOM   1952  CA  PRO A 127     -51.354 -35.060  35.933  1.00  0.00           C  
ATOM   1953  C   PRO A 127     -52.123 -35.654  34.743  1.00  0.00           C  
ATOM   1954  O   PRO A 127     -52.599 -34.894  33.887  1.00  0.00           O  
ATOM   1955  CB  PRO A 127     -52.326 -34.401  36.925  1.00  0.00           C  
ATOM   1956  CG  PRO A 127     -51.587 -33.195  37.440  1.00  0.00           C  
ATOM   1957  CD  PRO A 127     -50.765 -32.703  36.273  1.00  0.00           C  
ATOM   1958  HA  PRO A 127     -50.693 -35.766  36.441  1.00  0.00           H  
ATOM   1959 1HB  PRO A 127     -53.266 -34.135  36.418  1.00  0.00           H  
ATOM   1960 2HB  PRO A 127     -52.580 -35.111  37.724  1.00  0.00           H  
ATOM   1961 1HG  PRO A 127     -52.302 -32.439  37.804  1.00  0.00           H  
ATOM   1962 2HG  PRO A 127     -50.961 -33.477  38.303  1.00  0.00           H  
ATOM   1963 1HD  PRO A 127     -51.296 -31.958  35.684  1.00  0.00           H  
ATOM   1964 2HD  PRO A 127     -49.826 -32.323  36.701  1.00  0.00           H  
ATOM   1965  N   PRO A 128     -52.324 -36.988  34.698  1.00  0.00           N  
ATOM   1966  CA  PRO A 128     -53.086 -37.728  33.696  1.00  0.00           C  
ATOM   1967  C   PRO A 128     -54.400 -37.061  33.304  1.00  0.00           C  
ATOM   1968  O   PRO A 128     -54.771 -37.058  32.132  1.00  0.00           O  
ATOM   1969  CB  PRO A 128     -53.331 -39.059  34.407  1.00  0.00           C  
ATOM   1970  CG  PRO A 128     -52.110 -39.232  35.273  1.00  0.00           C  
ATOM   1971  CD  PRO A 128     -51.776 -37.848  35.769  1.00  0.00           C  
ATOM   1972  HA  PRO A 128     -52.464 -37.888  32.811  1.00  0.00           H  
ATOM   1973 1HB  PRO A 128     -54.271 -39.014  34.982  1.00  0.00           H  
ATOM   1974 2HB  PRO A 128     -53.449 -39.862  33.666  1.00  0.00           H  
ATOM   1975 1HG  PRO A 128     -52.326 -39.935  36.091  1.00  0.00           H  
ATOM   1976 2HG  PRO A 128     -51.293 -39.674  34.683  1.00  0.00           H  
ATOM   1977 1HD  PRO A 128     -52.253 -37.637  36.737  1.00  0.00           H  
ATOM   1978 2HD  PRO A 128     -50.678 -37.783  35.803  1.00  0.00           H  
ATOM   1979  N   HIS A 129     -55.070 -36.423  34.260  1.00  0.00           N  
ATOM   1980  CA  HIS A 129     -56.346 -35.813  33.942  1.00  0.00           C  
ATOM   1981  C   HIS A 129     -56.223 -34.585  33.057  1.00  0.00           C  
ATOM   1982  O   HIS A 129     -57.106 -34.308  32.244  1.00  0.00           O  
ATOM   1983  CB  HIS A 129     -57.114 -35.451  35.204  1.00  0.00           C  
ATOM   1984  CG  HIS A 129     -57.727 -36.622  35.880  1.00  0.00           C  
ATOM   1985  ND1 HIS A 129     -58.687 -37.420  35.270  1.00  0.00           N  
ATOM   1986  CD2 HIS A 129     -57.547 -37.127  37.116  1.00  0.00           C  
ATOM   1987  CE1 HIS A 129     -59.055 -38.364  36.109  1.00  0.00           C  
ATOM   1988  NE2 HIS A 129     -58.382 -38.211  37.237  1.00  0.00           N  
ATOM   1989  H   HIS A 129     -54.731 -36.406  35.208  1.00  0.00           H  
ATOM   1990  HA  HIS A 129     -56.952 -36.531  33.401  1.00  0.00           H  
ATOM   1991 1HB  HIS A 129     -56.418 -35.007  35.902  1.00  0.00           H  
ATOM   1992 2HB  HIS A 129     -57.872 -34.709  34.987  1.00  0.00           H  
ATOM   1993  HD1 HIS A 129     -58.804 -37.530  34.257  1.00  0.00           H  
ATOM   1994  HD2 HIS A 129     -56.909 -36.834  37.951  1.00  0.00           H  
ATOM   1995  HE1 HIS A 129     -59.804 -39.098  35.814  1.00  0.00           H  
ATOM   1996  N   LEU A 130     -55.146 -33.834  33.179  1.00  0.00           N  
ATOM   1997  CA  LEU A 130     -55.058 -32.660  32.340  1.00  0.00           C  
ATOM   1998  C   LEU A 130     -54.580 -33.106  30.971  1.00  0.00           C  
ATOM   1999  O   LEU A 130     -54.872 -32.484  29.947  1.00  0.00           O  
ATOM   2000  CB  LEU A 130     -54.188 -31.593  32.986  1.00  0.00           C  
ATOM   2001  CG  LEU A 130     -54.779 -31.030  34.311  1.00  0.00           C  
ATOM   2002  CD1 LEU A 130     -53.825 -30.003  34.893  1.00  0.00           C  
ATOM   2003  CD2 LEU A 130     -56.182 -30.430  34.042  1.00  0.00           C  
ATOM   2004  H   LEU A 130     -54.383 -34.094  33.799  1.00  0.00           H  
ATOM   2005  HA  LEU A 130     -56.053 -32.234  32.232  1.00  0.00           H  
ATOM   2006 1HB  LEU A 130     -53.218 -32.033  33.212  1.00  0.00           H  
ATOM   2007 2HB  LEU A 130     -54.049 -30.769  32.289  1.00  0.00           H  
ATOM   2008  HG  LEU A 130     -54.874 -31.842  35.037  1.00  0.00           H  
ATOM   2009 1HD1 LEU A 130     -54.230 -29.622  35.830  1.00  0.00           H  
ATOM   2010 2HD1 LEU A 130     -52.869 -30.462  35.075  1.00  0.00           H  
ATOM   2011 3HD1 LEU A 130     -53.705 -29.180  34.187  1.00  0.00           H  
ATOM   2012 1HD2 LEU A 130     -56.601 -30.045  34.972  1.00  0.00           H  
ATOM   2013 2HD2 LEU A 130     -56.102 -29.615  33.321  1.00  0.00           H  
ATOM   2014 3HD2 LEU A 130     -56.838 -31.204  33.642  1.00  0.00           H  
ATOM   2015  N   LEU A 131     -53.869 -34.231  30.945  1.00  0.00           N  
ATOM   2016  CA  LEU A 131     -53.422 -34.777  29.677  1.00  0.00           C  
ATOM   2017  C   LEU A 131     -54.662 -35.222  28.875  1.00  0.00           C  
ATOM   2018  O   LEU A 131     -54.720 -35.073  27.654  1.00  0.00           O  
ATOM   2019  CB  LEU A 131     -52.418 -35.899  29.947  1.00  0.00           C  
ATOM   2020  CG  LEU A 131     -51.093 -35.385  30.601  1.00  0.00           C  
ATOM   2021  CD1 LEU A 131     -50.201 -36.547  30.997  1.00  0.00           C  
ATOM   2022  CD2 LEU A 131     -50.389 -34.465  29.628  1.00  0.00           C  
ATOM   2023  H   LEU A 131     -53.621 -34.691  31.825  1.00  0.00           H  
ATOM   2024  HA  LEU A 131     -52.914 -33.997  29.120  1.00  0.00           H  
ATOM   2025 1HB  LEU A 131     -52.865 -36.629  30.604  1.00  0.00           H  
ATOM   2026 2HB  LEU A 131     -52.168 -36.382  29.005  1.00  0.00           H  
ATOM   2027  HG  LEU A 131     -51.334 -34.833  31.515  1.00  0.00           H  
ATOM   2028 1HD1 LEU A 131     -49.293 -36.157  31.464  1.00  0.00           H  
ATOM   2029 2HD1 LEU A 131     -50.710 -37.179  31.701  1.00  0.00           H  
ATOM   2030 3HD1 LEU A 131     -49.939 -37.124  30.116  1.00  0.00           H  
ATOM   2031 1HD2 LEU A 131     -49.472 -34.090  30.079  1.00  0.00           H  
ATOM   2032 2HD2 LEU A 131     -50.145 -35.014  28.718  1.00  0.00           H  
ATOM   2033 3HD2 LEU A 131     -51.041 -33.634  29.388  1.00  0.00           H  
ATOM   2034  N   GLN A 132     -55.688 -35.728  29.585  1.00  0.00           N  
ATOM   2035  CA  GLN A 132     -56.957 -36.108  28.952  1.00  0.00           C  
ATOM   2036  C   GLN A 132     -57.655 -34.861  28.398  1.00  0.00           C  
ATOM   2037  O   GLN A 132     -58.073 -34.845  27.238  1.00  0.00           O  
ATOM   2038  CB  GLN A 132     -57.888 -36.774  29.984  1.00  0.00           C  
ATOM   2039  CG  GLN A 132     -57.449 -38.150  30.472  1.00  0.00           C  
ATOM   2040  CD  GLN A 132     -58.250 -38.634  31.703  1.00  0.00           C  
ATOM   2041  OE1 GLN A 132     -58.886 -37.834  32.416  1.00  0.00           O  
ATOM   2042  NE2 GLN A 132     -58.214 -39.940  31.949  1.00  0.00           N  
ATOM   2043  H   GLN A 132     -55.561 -35.883  30.584  1.00  0.00           H  
ATOM   2044  HA  GLN A 132     -56.755 -36.793  28.130  1.00  0.00           H  
ATOM   2045 1HB  GLN A 132     -57.984 -36.133  30.851  1.00  0.00           H  
ATOM   2046 2HB  GLN A 132     -58.882 -36.875  29.554  1.00  0.00           H  
ATOM   2047 1HG  GLN A 132     -57.609 -38.864  29.666  1.00  0.00           H  
ATOM   2048 2HG  GLN A 132     -56.402 -38.121  30.728  1.00  0.00           H  
ATOM   2049 1HE2 GLN A 132     -58.710 -40.324  32.728  1.00  0.00           H  
ATOM   2050 2HE2 GLN A 132     -57.689 -40.545  31.349  1.00  0.00           H  
ATOM   2051  N   VAL A 133     -57.648 -33.767  29.180  1.00  0.00           N  
ATOM   2052  CA  VAL A 133     -58.284 -32.493  28.793  1.00  0.00           C  
ATOM   2053  C   VAL A 133     -57.743 -31.913  27.506  1.00  0.00           C  
ATOM   2054  O   VAL A 133     -58.492 -31.373  26.691  1.00  0.00           O  
ATOM   2055  CB  VAL A 133     -58.112 -31.426  29.895  1.00  0.00           C  
ATOM   2056  CG1 VAL A 133     -58.522 -30.089  29.383  1.00  0.00           C  
ATOM   2057  CG2 VAL A 133     -58.976 -31.765  31.060  1.00  0.00           C  
ATOM   2058  H   VAL A 133     -57.258 -33.849  30.123  1.00  0.00           H  
ATOM   2059  HA  VAL A 133     -59.350 -32.681  28.660  1.00  0.00           H  
ATOM   2060  HB  VAL A 133     -57.076 -31.374  30.194  1.00  0.00           H  
ATOM   2061 1HG1 VAL A 133     -58.411 -29.339  30.167  1.00  0.00           H  
ATOM   2062 2HG1 VAL A 133     -57.905 -29.815  28.527  1.00  0.00           H  
ATOM   2063 3HG1 VAL A 133     -59.535 -30.152  29.085  1.00  0.00           H  
ATOM   2064 1HG2 VAL A 133     -58.850 -31.001  31.820  1.00  0.00           H  
ATOM   2065 2HG2 VAL A 133     -60.019 -31.796  30.745  1.00  0.00           H  
ATOM   2066 3HG2 VAL A 133     -58.694 -32.725  31.453  1.00  0.00           H  
ATOM   2067  N   ILE A 134     -56.446 -32.008  27.320  1.00  0.00           N  
ATOM   2068  CA  ILE A 134     -55.816 -31.496  26.119  1.00  0.00           C  
ATOM   2069  C   ILE A 134     -56.394 -32.083  24.824  1.00  0.00           C  
ATOM   2070  O   ILE A 134     -56.444 -31.385  23.809  1.00  0.00           O  
ATOM   2071  CB  ILE A 134     -54.297 -31.723  26.157  1.00  0.00           C  
ATOM   2072  CG1 ILE A 134     -53.665 -30.844  27.247  1.00  0.00           C  
ATOM   2073  CG2 ILE A 134     -53.686 -31.427  24.797  1.00  0.00           C  
ATOM   2074  CD1 ILE A 134     -52.234 -31.194  27.564  1.00  0.00           C  
ATOM   2075  H   ILE A 134     -55.875 -32.435  28.057  1.00  0.00           H  
ATOM   2076  HA  ILE A 134     -55.988 -30.416  26.098  1.00  0.00           H  
ATOM   2077  HB  ILE A 134     -54.101 -32.768  26.424  1.00  0.00           H  
ATOM   2078 1HG1 ILE A 134     -53.703 -29.805  26.924  1.00  0.00           H  
ATOM   2079 2HG1 ILE A 134     -54.251 -30.940  28.153  1.00  0.00           H  
ATOM   2080 1HG2 ILE A 134     -52.614 -31.606  24.831  1.00  0.00           H  
ATOM   2081 2HG2 ILE A 134     -54.135 -32.070  24.054  1.00  0.00           H  
ATOM   2082 3HG2 ILE A 134     -53.874 -30.386  24.533  1.00  0.00           H  
ATOM   2083 1HD1 ILE A 134     -51.862 -30.533  28.345  1.00  0.00           H  
ATOM   2084 2HD1 ILE A 134     -52.189 -32.214  27.903  1.00  0.00           H  
ATOM   2085 3HD1 ILE A 134     -51.625 -31.083  26.672  1.00  0.00           H  
ATOM   2086  N   LEU A 135     -56.718 -33.383  24.809  1.00  0.00           N  
ATOM   2087  CA  LEU A 135     -57.185 -34.014  23.570  1.00  0.00           C  
ATOM   2088  C   LEU A 135     -58.672 -34.410  23.521  1.00  0.00           C  
ATOM   2089  O   LEU A 135     -59.286 -34.384  22.451  1.00  0.00           O  
ATOM   2090  CB  LEU A 135     -56.344 -35.264  23.312  1.00  0.00           C  
ATOM   2091  CG  LEU A 135     -54.840 -35.015  23.144  1.00  0.00           C  
ATOM   2092  CD1 LEU A 135     -54.129 -36.335  22.978  1.00  0.00           C  
ATOM   2093  CD2 LEU A 135     -54.610 -34.117  21.941  1.00  0.00           C  
ATOM   2094  H   LEU A 135     -56.714 -33.914  25.679  1.00  0.00           H  
ATOM   2095  HA  LEU A 135     -57.010 -33.312  22.757  1.00  0.00           H  
ATOM   2096 1HB  LEU A 135     -56.479 -35.945  24.153  1.00  0.00           H  
ATOM   2097 2HB  LEU A 135     -56.713 -35.754  22.412  1.00  0.00           H  
ATOM   2098  HG  LEU A 135     -54.450 -34.533  24.041  1.00  0.00           H  
ATOM   2099 1HD1 LEU A 135     -53.059 -36.160  22.870  1.00  0.00           H  
ATOM   2100 2HD1 LEU A 135     -54.308 -36.955  23.858  1.00  0.00           H  
ATOM   2101 3HD1 LEU A 135     -54.505 -36.843  22.091  1.00  0.00           H  
ATOM   2102 1HD2 LEU A 135     -53.542 -33.933  21.823  1.00  0.00           H  
ATOM   2103 2HD2 LEU A 135     -54.996 -34.603  21.045  1.00  0.00           H  
ATOM   2104 3HD2 LEU A 135     -55.127 -33.168  22.086  1.00  0.00           H  
ATOM   2105  N   ASN A 136     -59.220 -34.845  24.654  1.00  0.00           N  
ATOM   2106  CA  ASN A 136     -60.566 -35.407  24.724  1.00  0.00           C  
ATOM   2107  C   ASN A 136     -61.646 -34.476  25.287  1.00  0.00           C  
ATOM   2108  O   ASN A 136     -61.365 -33.473  25.941  1.00  0.00           O  
ATOM   2109  CB  ASN A 136     -60.525 -36.694  25.527  1.00  0.00           C  
ATOM   2110  CG  ASN A 136     -59.712 -37.769  24.844  1.00  0.00           C  
ATOM   2111  OD1 ASN A 136     -59.808 -37.968  23.626  1.00  0.00           O  
ATOM   2112  ND2 ASN A 136     -58.908 -38.463  25.609  1.00  0.00           N  
ATOM   2113  H   ASN A 136     -58.687 -34.805  25.517  1.00  0.00           H  
ATOM   2114  HA  ASN A 136     -60.874 -35.657  23.708  1.00  0.00           H  
ATOM   2115 1HB  ASN A 136     -60.089 -36.493  26.508  1.00  0.00           H  
ATOM   2116 2HB  ASN A 136     -61.538 -37.062  25.687  1.00  0.00           H  
ATOM   2117 1HD2 ASN A 136     -58.344 -39.188  25.214  1.00  0.00           H  
ATOM   2118 2HD2 ASN A 136     -58.859 -38.269  26.589  1.00  0.00           H  
ATOM   2119  N   LYS A 137     -62.896 -34.854  25.039  1.00  0.00           N  
ATOM   2120  CA  LYS A 137     -64.081 -34.190  25.577  1.00  0.00           C  
ATOM   2121  C   LYS A 137     -65.122 -35.271  25.853  1.00  0.00           C  
ATOM   2122  O   LYS A 137     -65.294 -36.185  25.046  1.00  0.00           O  
ATOM   2123  CB  LYS A 137     -64.637 -33.144  24.608  1.00  0.00           C  
ATOM   2124  CG  LYS A 137     -65.843 -32.359  25.152  1.00  0.00           C  
ATOM   2125  CD  LYS A 137     -66.284 -31.266  24.189  1.00  0.00           C  
ATOM   2126  CE  LYS A 137     -67.489 -30.508  24.729  1.00  0.00           C  
ATOM   2127  NZ  LYS A 137     -67.935 -29.439  23.795  1.00  0.00           N  
ATOM   2128  H   LYS A 137     -63.036 -35.670  24.462  1.00  0.00           H  
ATOM   2129  HA  LYS A 137     -63.829 -33.706  26.521  1.00  0.00           H  
ATOM   2130 1HB  LYS A 137     -63.853 -32.427  24.359  1.00  0.00           H  
ATOM   2131 2HB  LYS A 137     -64.947 -33.631  23.684  1.00  0.00           H  
ATOM   2132 1HG  LYS A 137     -66.684 -33.042  25.309  1.00  0.00           H  
ATOM   2133 2HG  LYS A 137     -65.584 -31.908  26.109  1.00  0.00           H  
ATOM   2134 1HD  LYS A 137     -65.463 -30.565  24.029  1.00  0.00           H  
ATOM   2135 2HD  LYS A 137     -66.549 -31.713  23.231  1.00  0.00           H  
ATOM   2136 1HE  LYS A 137     -68.308 -31.208  24.882  1.00  0.00           H  
ATOM   2137 2HE  LYS A 137     -67.228 -30.056  25.686  1.00  0.00           H  
ATOM   2138 1HZ  LYS A 137     -68.735 -28.963  24.187  1.00  0.00           H  
ATOM   2139 2HZ  LYS A 137     -67.184 -28.779  23.657  1.00  0.00           H  
ATOM   2140 3HZ  LYS A 137     -68.190 -29.853  22.909  1.00  0.00           H  
ATOM   2141  N   ASP A 138     -65.779 -35.195  27.006  1.00  0.00           N  
ATOM   2142  CA  ASP A 138     -66.761 -36.202  27.400  1.00  0.00           C  
ATOM   2143  C   ASP A 138     -68.166 -35.575  27.536  1.00  0.00           C  
ATOM   2144  O   ASP A 138     -68.411 -34.789  28.448  1.00  0.00           O  
ATOM   2145  CB  ASP A 138     -66.310 -36.845  28.726  1.00  0.00           C  
ATOM   2146  CG  ASP A 138     -67.130 -38.053  29.181  1.00  0.00           C  
ATOM   2147  OD1 ASP A 138     -68.064 -38.404  28.516  1.00  0.00           O  
ATOM   2148  OD2 ASP A 138     -66.803 -38.611  30.205  1.00  0.00           O  
ATOM   2149  H   ASP A 138     -65.592 -34.422  27.628  1.00  0.00           H  
ATOM   2150  HA  ASP A 138     -66.804 -36.973  26.631  1.00  0.00           H  
ATOM   2151 1HB  ASP A 138     -65.269 -37.156  28.634  1.00  0.00           H  
ATOM   2152 2HB  ASP A 138     -66.355 -36.096  29.518  1.00  0.00           H  
ATOM   2153  N   THR A 139     -69.058 -35.887  26.594  1.00  0.00           N  
ATOM   2154  CA  THR A 139     -70.428 -35.352  26.544  1.00  0.00           C  
ATOM   2155  C   THR A 139     -71.439 -36.491  26.604  1.00  0.00           C  
ATOM   2156  O   THR A 139     -71.226 -37.543  25.993  1.00  0.00           O  
ATOM   2157  CB  THR A 139     -70.671 -34.490  25.287  1.00  0.00           C  
ATOM   2158  OG1 THR A 139     -69.773 -33.379  25.304  1.00  0.00           O  
ATOM   2159  CG2 THR A 139     -72.137 -33.970  25.238  1.00  0.00           C  
ATOM   2160  H   THR A 139     -68.770 -36.545  25.883  1.00  0.00           H  
ATOM   2161  HA  THR A 139     -70.587 -34.724  27.419  1.00  0.00           H  
ATOM   2162  HB  THR A 139     -70.474 -35.088  24.397  1.00  0.00           H  
ATOM   2163  HG1 THR A 139     -69.996 -32.818  26.056  1.00  0.00           H  
ATOM   2164 1HG2 THR A 139     -72.275 -33.362  24.347  1.00  0.00           H  
ATOM   2165 2HG2 THR A 139     -72.831 -34.806  25.203  1.00  0.00           H  
ATOM   2166 3HG2 THR A 139     -72.352 -33.364  26.118  1.00  0.00           H  
ATOM   2167  N   ASN A 140     -72.530 -36.347  27.361  1.00  0.00           N  
ATOM   2168  CA  ASN A 140     -73.435 -37.480  27.421  1.00  0.00           C  
ATOM   2169  C   ASN A 140     -74.279 -37.562  26.167  1.00  0.00           C  
ATOM   2170  O   ASN A 140     -75.397 -37.063  26.110  1.00  0.00           O  
ATOM   2171  CB  ASN A 140     -74.325 -37.416  28.642  1.00  0.00           C  
ATOM   2172  CG  ASN A 140     -75.145 -38.660  28.791  1.00  0.00           C  
ATOM   2173  OD1 ASN A 140     -75.538 -39.302  27.786  1.00  0.00           O  
ATOM   2174  ND2 ASN A 140     -75.404 -39.041  30.024  1.00  0.00           N  
ATOM   2175  H   ASN A 140     -72.764 -35.481  27.855  1.00  0.00           H  
ATOM   2176  HA  ASN A 140     -72.842 -38.394  27.477  1.00  0.00           H  
ATOM   2177 1HB  ASN A 140     -73.730 -37.269  29.542  1.00  0.00           H  
ATOM   2178 2HB  ASN A 140     -74.998 -36.561  28.552  1.00  0.00           H  
ATOM   2179 1HD2 ASN A 140     -75.943 -39.869  30.193  1.00  0.00           H  
ATOM   2180 2HD2 ASN A 140     -75.045 -38.516  30.799  1.00  0.00           H  
ATOM   2181  N   ILE A 141     -73.761 -38.286  25.190  1.00  0.00           N  
ATOM   2182  CA  ILE A 141     -74.378 -38.435  23.872  1.00  0.00           C  
ATOM   2183  C   ILE A 141     -75.751 -39.127  23.858  1.00  0.00           C  
ATOM   2184  O   ILE A 141     -76.402 -39.174  22.816  1.00  0.00           O  
ATOM   2185  CB  ILE A 141     -73.424 -39.174  22.918  1.00  0.00           C  
ATOM   2186  CG1 ILE A 141     -73.153 -40.593  23.438  1.00  0.00           C  
ATOM   2187  CG2 ILE A 141     -72.123 -38.392  22.773  1.00  0.00           C  
ATOM   2188  CD1 ILE A 141     -72.401 -41.463  22.460  1.00  0.00           C  
ATOM   2189  H   ILE A 141     -72.824 -38.645  25.357  1.00  0.00           H  
ATOM   2190  HA  ILE A 141     -74.520 -37.433  23.469  1.00  0.00           H  
ATOM   2191  HB  ILE A 141     -73.895 -39.267  21.942  1.00  0.00           H  
ATOM   2192 1HG1 ILE A 141     -72.575 -40.523  24.361  1.00  0.00           H  
ATOM   2193 2HG1 ILE A 141     -74.103 -41.077  23.661  1.00  0.00           H  
ATOM   2194 1HG2 ILE A 141     -71.459 -38.913  22.086  1.00  0.00           H  
ATOM   2195 2HG2 ILE A 141     -72.338 -37.396  22.388  1.00  0.00           H  
ATOM   2196 3HG2 ILE A 141     -71.644 -38.307  23.736  1.00  0.00           H  
ATOM   2197 1HD1 ILE A 141     -72.246 -42.450  22.895  1.00  0.00           H  
ATOM   2198 2HD1 ILE A 141     -72.979 -41.558  21.540  1.00  0.00           H  
ATOM   2199 3HD1 ILE A 141     -71.436 -41.008  22.238  1.00  0.00           H  
ATOM   2200  N   SER A 142     -76.177 -39.713  24.987  1.00  0.00           N  
ATOM   2201  CA  SER A 142     -77.488 -40.360  25.054  1.00  0.00           C  
ATOM   2202  C   SER A 142     -78.556 -39.358  25.500  1.00  0.00           C  
ATOM   2203  O   SER A 142     -79.741 -39.687  25.578  1.00  0.00           O  
ATOM   2204  CB  SER A 142     -77.474 -41.557  25.998  1.00  0.00           C  
ATOM   2205  OG  SER A 142     -77.345 -41.177  27.350  1.00  0.00           O  
ATOM   2206  H   SER A 142     -75.627 -39.635  25.841  1.00  0.00           H  
ATOM   2207  HA  SER A 142     -77.750 -40.714  24.057  1.00  0.00           H  
ATOM   2208 1HB  SER A 142     -78.392 -42.129  25.868  1.00  0.00           H  
ATOM   2209 2HB  SER A 142     -76.645 -42.206  25.727  1.00  0.00           H  
ATOM   2210  HG  SER A 142     -76.609 -40.550  27.402  1.00  0.00           H  
ATOM   2211  N   CYS A 143     -78.112 -38.143  25.822  1.00  0.00           N  
ATOM   2212  CA  CYS A 143     -78.942 -37.083  26.359  1.00  0.00           C  
ATOM   2213  C   CYS A 143     -78.739 -35.775  25.606  1.00  0.00           C  
ATOM   2214  O   CYS A 143     -77.942 -35.683  24.675  1.00  0.00           O  
ATOM   2215  CB  CYS A 143     -78.602 -36.867  27.829  1.00  0.00           C  
ATOM   2216  SG  CYS A 143     -78.830 -38.339  28.863  1.00  0.00           S  
ATOM   2217  H   CYS A 143     -77.121 -37.931  25.724  1.00  0.00           H  
ATOM   2218  HA  CYS A 143     -79.987 -37.380  26.273  1.00  0.00           H  
ATOM   2219 1HB  CYS A 143     -77.555 -36.560  27.899  1.00  0.00           H  
ATOM   2220 2HB  CYS A 143     -79.204 -36.063  28.241  1.00  0.00           H  
ATOM   2221  HG  CYS A 143     -78.038 -39.149  28.158  1.00  0.00           H  
ATOM   2222  N   ASP A 144     -79.508 -34.759  25.967  1.00  0.00           N  
ATOM   2223  CA  ASP A 144     -79.310 -33.455  25.358  1.00  0.00           C  
ATOM   2224  C   ASP A 144     -77.848 -33.061  25.594  1.00  0.00           C  
ATOM   2225  O   ASP A 144     -77.385 -33.226  26.725  1.00  0.00           O  
ATOM   2226  CB  ASP A 144     -80.212 -32.396  26.006  1.00  0.00           C  
ATOM   2227  CG  ASP A 144     -80.176 -31.038  25.282  1.00  0.00           C  
ATOM   2228  OD1 ASP A 144     -79.240 -30.276  25.500  1.00  0.00           O  
ATOM   2229  OD2 ASP A 144     -81.077 -30.776  24.516  1.00  0.00           O  
ATOM   2230  H   ASP A 144     -80.200 -34.880  26.693  1.00  0.00           H  
ATOM   2231  HA  ASP A 144     -79.553 -33.531  24.305  1.00  0.00           H  
ATOM   2232 1HB  ASP A 144     -81.241 -32.756  26.016  1.00  0.00           H  
ATOM   2233 2HB  ASP A 144     -79.909 -32.245  27.042  1.00  0.00           H  
ATOM   2234  N   PRO A 145     -77.120 -32.497  24.594  1.00  0.00           N  
ATOM   2235  CA  PRO A 145     -75.739 -32.030  24.673  1.00  0.00           C  
ATOM   2236  C   PRO A 145     -75.465 -31.185  25.913  1.00  0.00           C  
ATOM   2237  O   PRO A 145     -74.329 -31.130  26.384  1.00  0.00           O  
ATOM   2238  CB  PRO A 145     -75.588 -31.216  23.388  1.00  0.00           C  
ATOM   2239  CG  PRO A 145     -76.521 -31.890  22.413  1.00  0.00           C  
ATOM   2240  CD  PRO A 145     -77.710 -32.329  23.237  1.00  0.00           C  
ATOM   2241  HA  PRO A 145     -75.075 -32.908  24.658  1.00  0.00           H  
ATOM   2242 1HB  PRO A 145     -75.857 -30.167  23.581  1.00  0.00           H  
ATOM   2243 2HB  PRO A 145     -74.538 -31.225  23.058  1.00  0.00           H  
ATOM   2244 1HG  PRO A 145     -76.802 -31.188  21.614  1.00  0.00           H  
ATOM   2245 2HG  PRO A 145     -76.014 -32.738  21.928  1.00  0.00           H  
ATOM   2246 1HD  PRO A 145     -78.490 -31.558  23.219  1.00  0.00           H  
ATOM   2247 2HD  PRO A 145     -78.047 -33.292  22.829  1.00  0.00           H  
ATOM   2248  N   ALA A 146     -76.495 -30.498  26.430  1.00  0.00           N  
ATOM   2249  CA  ALA A 146     -76.373 -29.680  27.628  1.00  0.00           C  
ATOM   2250  C   ALA A 146     -75.752 -30.478  28.793  1.00  0.00           C  
ATOM   2251  O   ALA A 146     -75.111 -29.898  29.675  1.00  0.00           O  
ATOM   2252  CB  ALA A 146     -77.739 -29.166  28.038  1.00  0.00           C  
ATOM   2253  H   ALA A 146     -77.429 -30.541  26.005  1.00  0.00           H  
ATOM   2254  HA  ALA A 146     -75.720 -28.840  27.402  1.00  0.00           H  
ATOM   2255 1HB  ALA A 146     -77.643 -28.537  28.920  1.00  0.00           H  
ATOM   2256 2HB  ALA A 146     -78.167 -28.587  27.218  1.00  0.00           H  
ATOM   2257 3HB  ALA A 146     -78.389 -30.013  28.258  1.00  0.00           H  
ATOM   2258  N   LEU A 147     -76.016 -31.792  28.839  1.00  0.00           N  
ATOM   2259  CA  LEU A 147     -75.553 -32.663  29.909  1.00  0.00           C  
ATOM   2260  C   LEU A 147     -74.211 -33.352  29.644  1.00  0.00           C  
ATOM   2261  O   LEU A 147     -74.029 -34.095  28.671  1.00  0.00           O  
ATOM   2262  CB  LEU A 147     -76.578 -33.770  30.172  1.00  0.00           C  
ATOM   2263  CG  LEU A 147     -76.166 -34.807  31.242  1.00  0.00           C  
ATOM   2264  CD1 LEU A 147     -76.058 -34.133  32.596  1.00  0.00           C  
ATOM   2265  CD2 LEU A 147     -77.176 -35.921  31.266  1.00  0.00           C  
ATOM   2266  H   LEU A 147     -76.534 -32.213  28.069  1.00  0.00           H  
ATOM   2267  HA  LEU A 147     -75.448 -32.059  30.808  1.00  0.00           H  
ATOM   2268 1HB  LEU A 147     -77.515 -33.313  30.483  1.00  0.00           H  
ATOM   2269 2HB  LEU A 147     -76.753 -34.305  29.232  1.00  0.00           H  
ATOM   2270  HG  LEU A 147     -75.186 -35.218  30.993  1.00  0.00           H  
ATOM   2271 1HD1 LEU A 147     -75.756 -34.867  33.342  1.00  0.00           H  
ATOM   2272 2HD1 LEU A 147     -75.314 -33.339  32.554  1.00  0.00           H  
ATOM   2273 3HD1 LEU A 147     -77.022 -33.712  32.869  1.00  0.00           H  
ATOM   2274 1HD2 LEU A 147     -76.887 -36.662  32.009  1.00  0.00           H  
ATOM   2275 2HD2 LEU A 147     -78.160 -35.523  31.511  1.00  0.00           H  
ATOM   2276 3HD2 LEU A 147     -77.202 -36.378  30.297  1.00  0.00           H  
ATOM   2277  N   LEU A 148     -73.275 -33.111  30.546  1.00  0.00           N  
ATOM   2278  CA  LEU A 148     -71.969 -33.727  30.468  1.00  0.00           C  
ATOM   2279  C   LEU A 148     -71.730 -34.487  31.784  1.00  0.00           C  
ATOM   2280  O   LEU A 148     -72.221 -34.038  32.819  1.00  0.00           O  
ATOM   2281  CB  LEU A 148     -70.888 -32.663  30.229  1.00  0.00           C  
ATOM   2282  CG  LEU A 148     -70.967 -31.944  28.847  1.00  0.00           C  
ATOM   2283  CD1 LEU A 148     -71.892 -30.735  28.934  1.00  0.00           C  
ATOM   2284  CD2 LEU A 148     -69.579 -31.523  28.404  1.00  0.00           C  
ATOM   2285  H   LEU A 148     -73.483 -32.476  31.305  1.00  0.00           H  
ATOM   2286  HA  LEU A 148     -71.960 -34.390  29.617  1.00  0.00           H  
ATOM   2287 1HB  LEU A 148     -70.957 -31.908  31.009  1.00  0.00           H  
ATOM   2288 2HB  LEU A 148     -69.906 -33.146  30.299  1.00  0.00           H  
ATOM   2289  HG  LEU A 148     -71.389 -32.623  28.122  1.00  0.00           H  
ATOM   2290 1HD1 LEU A 148     -71.956 -30.255  27.956  1.00  0.00           H  
ATOM   2291 2HD1 LEU A 148     -72.873 -31.033  29.233  1.00  0.00           H  
ATOM   2292 3HD1 LEU A 148     -71.502 -30.026  29.660  1.00  0.00           H  
ATOM   2293 1HD2 LEU A 148     -69.643 -31.034  27.434  1.00  0.00           H  
ATOM   2294 2HD2 LEU A 148     -69.160 -30.830  29.135  1.00  0.00           H  
ATOM   2295 3HD2 LEU A 148     -68.936 -32.393  28.325  1.00  0.00           H  
ATOM   2296  N   PRO A 149     -71.038 -35.643  31.788  1.00  0.00           N  
ATOM   2297  CA  PRO A 149     -70.624 -36.380  32.972  1.00  0.00           C  
ATOM   2298  C   PRO A 149     -69.757 -35.520  33.882  1.00  0.00           C  
ATOM   2299  O   PRO A 149     -69.050 -34.625  33.418  1.00  0.00           O  
ATOM   2300  CB  PRO A 149     -69.847 -37.560  32.391  1.00  0.00           C  
ATOM   2301  CG  PRO A 149     -70.412 -37.732  31.012  1.00  0.00           C  
ATOM   2302  CD  PRO A 149     -70.718 -36.339  30.537  1.00  0.00           C  
ATOM   2303  HA  PRO A 149     -71.520 -36.726  33.510  1.00  0.00           H  
ATOM   2304 1HB  PRO A 149     -68.765 -37.332  32.375  1.00  0.00           H  
ATOM   2305 2HB  PRO A 149     -69.974 -38.448  33.024  1.00  0.00           H  
ATOM   2306 1HG  PRO A 149     -69.686 -38.250  30.369  1.00  0.00           H  
ATOM   2307 2HG  PRO A 149     -71.304 -38.371  31.043  1.00  0.00           H  
ATOM   2308 1HD  PRO A 149     -69.852 -35.894  30.050  1.00  0.00           H  
ATOM   2309 2HD  PRO A 149     -71.572 -36.424  29.892  1.00  0.00           H  
ATOM   2310  N   GLU A 150     -69.817 -35.787  35.180  1.00  0.00           N  
ATOM   2311  CA  GLU A 150     -69.053 -35.015  36.152  1.00  0.00           C  
ATOM   2312  C   GLU A 150     -67.542 -35.003  35.833  1.00  0.00           C  
ATOM   2313  O   GLU A 150     -66.966 -36.071  35.621  1.00  0.00           O  
ATOM   2314  CB  GLU A 150     -69.272 -35.605  37.554  1.00  0.00           C  
ATOM   2315  CG  GLU A 150     -68.617 -34.834  38.696  1.00  0.00           C  
ATOM   2316  CD  GLU A 150     -68.897 -35.430  40.070  1.00  0.00           C  
ATOM   2317  OE1 GLU A 150     -69.493 -36.479  40.121  1.00  0.00           O  
ATOM   2318  OE2 GLU A 150     -68.540 -34.823  41.071  1.00  0.00           O  
ATOM   2319  H   GLU A 150     -70.413 -36.536  35.504  1.00  0.00           H  
ATOM   2320  HA  GLU A 150     -69.466 -34.013  36.142  1.00  0.00           H  
ATOM   2321 1HB  GLU A 150     -70.340 -35.656  37.760  1.00  0.00           H  
ATOM   2322 2HB  GLU A 150     -68.886 -36.624  37.580  1.00  0.00           H  
ATOM   2323 1HG  GLU A 150     -67.538 -34.803  38.535  1.00  0.00           H  
ATOM   2324 2HG  GLU A 150     -68.982 -33.830  38.661  1.00  0.00           H  
ATOM   2325  N   PRO A 151     -66.887 -33.819  35.757  1.00  0.00           N  
ATOM   2326  CA  PRO A 151     -65.467 -33.629  35.495  1.00  0.00           C  
ATOM   2327  C   PRO A 151     -64.616 -33.933  36.710  1.00  0.00           C  
ATOM   2328  O   PRO A 151     -65.081 -33.808  37.843  1.00  0.00           O  
ATOM   2329  CB  PRO A 151     -65.379 -32.143  35.160  1.00  0.00           C  
ATOM   2330  CG  PRO A 151     -66.477 -31.519  35.979  1.00  0.00           C  
ATOM   2331  CD  PRO A 151     -67.610 -32.537  35.972  1.00  0.00           C  
ATOM   2332  HA  PRO A 151     -65.168 -34.255  34.637  1.00  0.00           H  
ATOM   2333 1HB  PRO A 151     -64.375 -31.762  35.436  1.00  0.00           H  
ATOM   2334 2HB  PRO A 151     -65.497 -31.986  34.079  1.00  0.00           H  
ATOM   2335 1HG  PRO A 151     -66.109 -31.307  36.996  1.00  0.00           H  
ATOM   2336 2HG  PRO A 151     -66.757 -30.568  35.541  1.00  0.00           H  
ATOM   2337 1HD  PRO A 151     -68.096 -32.501  36.954  1.00  0.00           H  
ATOM   2338 2HD  PRO A 151     -68.307 -32.337  35.137  1.00  0.00           H  
ATOM   2339  N   ASN A 152     -63.343 -34.227  36.506  1.00  0.00           N  
ATOM   2340  CA  ASN A 152     -62.442 -34.284  37.648  1.00  0.00           C  
ATOM   2341  C   ASN A 152     -62.260 -32.879  38.196  1.00  0.00           C  
ATOM   2342  O   ASN A 152     -62.094 -31.927  37.435  1.00  0.00           O  
ATOM   2343  CB  ASN A 152     -61.093 -34.895  37.346  1.00  0.00           C  
ATOM   2344  CG  ASN A 152     -60.316 -35.164  38.645  1.00  0.00           C  
ATOM   2345  OD1 ASN A 152     -59.650 -34.293  39.250  1.00  0.00           O  
ATOM   2346  ND2 ASN A 152     -60.412 -36.389  39.099  1.00  0.00           N  
ATOM   2347  H   ASN A 152     -62.992 -34.370  35.568  1.00  0.00           H  
ATOM   2348  HA  ASN A 152     -62.912 -34.880  38.433  1.00  0.00           H  
ATOM   2349 1HB  ASN A 152     -61.216 -35.832  36.801  1.00  0.00           H  
ATOM   2350 2HB  ASN A 152     -60.520 -34.228  36.727  1.00  0.00           H  
ATOM   2351 1HD2 ASN A 152     -59.938 -36.652  39.938  1.00  0.00           H  
ATOM   2352 2HD2 ASN A 152     -60.965 -37.066  38.610  1.00  0.00           H  
ATOM   2353  N   HIS A 153     -62.243 -32.752  39.515  1.00  0.00           N  
ATOM   2354  CA  HIS A 153     -62.060 -31.466  40.183  1.00  0.00           C  
ATOM   2355  C   HIS A 153     -60.885 -30.648  39.585  1.00  0.00           C  
ATOM   2356  O   HIS A 153     -60.984 -29.429  39.418  1.00  0.00           O  
ATOM   2357  CB  HIS A 153     -61.816 -31.684  41.685  1.00  0.00           C  
ATOM   2358  CG  HIS A 153     -61.801 -30.416  42.522  1.00  0.00           C  
ATOM   2359  ND1 HIS A 153     -62.971 -29.768  42.948  1.00  0.00           N  
ATOM   2360  CD2 HIS A 153     -60.771 -29.672  42.988  1.00  0.00           C  
ATOM   2361  CE1 HIS A 153     -62.634 -28.687  43.638  1.00  0.00           C  
ATOM   2362  NE2 HIS A 153     -61.313 -28.610  43.677  1.00  0.00           N  
ATOM   2363  H   HIS A 153     -62.383 -33.577  40.081  1.00  0.00           H  
ATOM   2364  HA  HIS A 153     -62.968 -30.881  40.072  1.00  0.00           H  
ATOM   2365 1HB  HIS A 153     -62.591 -32.341  42.081  1.00  0.00           H  
ATOM   2366 2HB  HIS A 153     -60.860 -32.190  41.822  1.00  0.00           H  
ATOM   2367  HD2 HIS A 153     -59.710 -29.876  42.842  1.00  0.00           H  
ATOM   2368  HE1 HIS A 153     -63.323 -27.980  44.098  1.00  0.00           H  
ATOM   2369  HE2 HIS A 153     -60.779 -27.885  44.136  1.00  0.00           H  
ATOM   2370  N   VAL A 154     -59.765 -31.310  39.266  1.00  0.00           N  
ATOM   2371  CA  VAL A 154     -58.569 -30.620  38.766  1.00  0.00           C  
ATOM   2372  C   VAL A 154     -58.782 -29.827  37.474  1.00  0.00           C  
ATOM   2373  O   VAL A 154     -57.995 -28.938  37.157  1.00  0.00           O  
ATOM   2374  CB  VAL A 154     -57.408 -31.618  38.504  1.00  0.00           C  
ATOM   2375  CG1 VAL A 154     -57.667 -32.475  37.256  1.00  0.00           C  
ATOM   2376  CG2 VAL A 154     -56.113 -30.846  38.305  1.00  0.00           C  
ATOM   2377  H   VAL A 154     -59.739 -32.326  39.361  1.00  0.00           H  
ATOM   2378  HA  VAL A 154     -58.245 -29.926  39.543  1.00  0.00           H  
ATOM   2379  HB  VAL A 154     -57.326 -32.291  39.358  1.00  0.00           H  
ATOM   2380 1HG1 VAL A 154     -56.838 -33.154  37.133  1.00  0.00           H  
ATOM   2381 2HG1 VAL A 154     -58.577 -33.032  37.374  1.00  0.00           H  
ATOM   2382 3HG1 VAL A 154     -57.740 -31.847  36.378  1.00  0.00           H  
ATOM   2383 1HG2 VAL A 154     -55.296 -31.545  38.133  1.00  0.00           H  
ATOM   2384 2HG2 VAL A 154     -56.216 -30.189  37.443  1.00  0.00           H  
ATOM   2385 3HG2 VAL A 154     -55.902 -30.250  39.192  1.00  0.00           H  
ATOM   2386  N   MET A 155     -59.797 -30.200  36.702  1.00  0.00           N  
ATOM   2387  CA  MET A 155     -60.085 -29.621  35.405  1.00  0.00           C  
ATOM   2388  C   MET A 155     -60.941 -28.348  35.453  1.00  0.00           C  
ATOM   2389  O   MET A 155     -61.040 -27.627  34.455  1.00  0.00           O  
ATOM   2390  CB  MET A 155     -60.884 -30.663  34.623  1.00  0.00           C  
ATOM   2391  CG  MET A 155     -60.197 -32.011  34.410  1.00  0.00           C  
ATOM   2392  SD  MET A 155     -61.278 -33.177  33.521  1.00  0.00           S  
ATOM   2393  CE  MET A 155     -60.365 -34.719  33.525  1.00  0.00           C  
ATOM   2394  H   MET A 155     -60.436 -30.916  37.044  1.00  0.00           H  
ATOM   2395  HA  MET A 155     -59.145 -29.397  34.908  1.00  0.00           H  
ATOM   2396 1HB  MET A 155     -61.824 -30.852  35.140  1.00  0.00           H  
ATOM   2397 2HB  MET A 155     -61.128 -30.265  33.641  1.00  0.00           H  
ATOM   2398 1HG  MET A 155     -59.262 -31.904  33.884  1.00  0.00           H  
ATOM   2399 2HG  MET A 155     -59.985 -32.430  35.382  1.00  0.00           H  
ATOM   2400 1HE  MET A 155     -60.939 -35.487  33.005  1.00  0.00           H  
ATOM   2401 2HE  MET A 155     -59.421 -34.583  33.017  1.00  0.00           H  
ATOM   2402 3HE  MET A 155     -60.185 -35.037  34.539  1.00  0.00           H  
ATOM   2403  N   LEU A 156     -61.555 -28.068  36.598  1.00  0.00           N  
ATOM   2404  CA  LEU A 156     -62.592 -27.033  36.690  1.00  0.00           C  
ATOM   2405  C   LEU A 156     -62.210 -25.593  36.343  1.00  0.00           C  
ATOM   2406  O   LEU A 156     -62.897 -24.909  35.577  1.00  0.00           O  
ATOM   2407  CB  LEU A 156     -63.081 -27.027  38.132  1.00  0.00           C  
ATOM   2408  CG  LEU A 156     -63.841 -28.253  38.578  1.00  0.00           C  
ATOM   2409  CD1 LEU A 156     -64.021 -28.171  40.066  1.00  0.00           C  
ATOM   2410  CD2 LEU A 156     -65.143 -28.325  37.868  1.00  0.00           C  
ATOM   2411  H   LEU A 156     -61.353 -28.633  37.430  1.00  0.00           H  
ATOM   2412  HA  LEU A 156     -63.409 -27.332  36.034  1.00  0.00           H  
ATOM   2413 1HB  LEU A 156     -62.218 -26.924  38.790  1.00  0.00           H  
ATOM   2414 2HB  LEU A 156     -63.726 -26.159  38.273  1.00  0.00           H  
ATOM   2415  HG  LEU A 156     -63.272 -29.148  38.343  1.00  0.00           H  
ATOM   2416 1HD1 LEU A 156     -64.560 -29.038  40.427  1.00  0.00           H  
ATOM   2417 2HD1 LEU A 156     -63.038 -28.135  40.537  1.00  0.00           H  
ATOM   2418 3HD1 LEU A 156     -64.556 -27.278  40.301  1.00  0.00           H  
ATOM   2419 1HD2 LEU A 156     -65.663 -29.204  38.189  1.00  0.00           H  
ATOM   2420 2HD2 LEU A 156     -65.736 -27.436  38.089  1.00  0.00           H  
ATOM   2421 3HD2 LEU A 156     -64.958 -28.387  36.808  1.00  0.00           H  
ATOM   2422  N   ASN A 157     -61.049 -25.149  36.792  1.00  0.00           N  
ATOM   2423  CA  ASN A 157     -60.712 -23.745  36.598  1.00  0.00           C  
ATOM   2424  C   ASN A 157     -59.905 -23.489  35.332  1.00  0.00           C  
ATOM   2425  O   ASN A 157     -59.396 -22.386  35.127  1.00  0.00           O  
ATOM   2426  CB  ASN A 157     -59.955 -23.232  37.807  1.00  0.00           C  
ATOM   2427  CG  ASN A 157     -60.821 -23.151  39.045  1.00  0.00           C  
ATOM   2428  OD1 ASN A 157     -61.999 -22.782  38.984  1.00  0.00           O  
ATOM   2429  ND2 ASN A 157     -60.252 -23.494  40.172  1.00  0.00           N  
ATOM   2430  H   ASN A 157     -60.454 -25.752  37.340  1.00  0.00           H  
ATOM   2431  HA  ASN A 157     -61.641 -23.181  36.503  1.00  0.00           H  
ATOM   2432 1HB  ASN A 157     -59.110 -23.894  38.008  1.00  0.00           H  
ATOM   2433 2HB  ASN A 157     -59.553 -22.243  37.591  1.00  0.00           H  
ATOM   2434 1HD2 ASN A 157     -60.772 -23.460  41.027  1.00  0.00           H  
ATOM   2435 2HD2 ASN A 157     -59.295 -23.786  40.182  1.00  0.00           H  
ATOM   2436  N   HIS A 158     -59.762 -24.501  34.490  1.00  0.00           N  
ATOM   2437  CA  HIS A 158     -59.018 -24.317  33.261  1.00  0.00           C  
ATOM   2438  C   HIS A 158     -59.913 -23.806  32.155  1.00  0.00           C  
ATOM   2439  O   HIS A 158     -61.107 -24.099  32.122  1.00  0.00           O  
ATOM   2440  CB  HIS A 158     -58.354 -25.628  32.844  1.00  0.00           C  
ATOM   2441  CG  HIS A 158     -57.260 -26.052  33.775  1.00  0.00           C  
ATOM   2442  ND1 HIS A 158     -55.949 -25.639  33.628  1.00  0.00           N  
ATOM   2443  CD2 HIS A 158     -57.289 -26.821  34.877  1.00  0.00           C  
ATOM   2444  CE1 HIS A 158     -55.219 -26.160  34.600  1.00  0.00           C  
ATOM   2445  NE2 HIS A 158     -56.008 -26.878  35.371  1.00  0.00           N  
ATOM   2446  H   HIS A 158     -60.200 -25.408  34.673  1.00  0.00           H  
ATOM   2447  HA  HIS A 158     -58.233 -23.578  33.417  1.00  0.00           H  
ATOM   2448 1HB  HIS A 158     -59.107 -26.422  32.817  1.00  0.00           H  
ATOM   2449 2HB  HIS A 158     -57.944 -25.528  31.839  1.00  0.00           H  
ATOM   2450  HD2 HIS A 158     -58.162 -27.296  35.293  1.00  0.00           H  
ATOM   2451  HE1 HIS A 158     -54.148 -26.015  34.742  1.00  0.00           H  
ATOM   2452  HE2 HIS A 158     -55.723 -27.389  36.198  1.00  0.00           H  
ATOM   2453  N   LEU A 159     -59.336 -23.056  31.221  1.00  0.00           N  
ATOM   2454  CA  LEU A 159     -60.124 -22.609  30.086  1.00  0.00           C  
ATOM   2455  C   LEU A 159     -59.847 -23.398  28.823  1.00  0.00           C  
ATOM   2456  O   LEU A 159     -58.703 -23.660  28.445  1.00  0.00           O  
ATOM   2457  CB  LEU A 159     -59.989 -21.111  29.804  1.00  0.00           C  
ATOM   2458  CG  LEU A 159     -61.012 -20.214  30.548  1.00  0.00           C  
ATOM   2459  CD1 LEU A 159     -60.702 -20.166  32.037  1.00  0.00           C  
ATOM   2460  CD2 LEU A 159     -61.002 -18.834  29.931  1.00  0.00           C  
ATOM   2461  H   LEU A 159     -58.358 -22.816  31.292  1.00  0.00           H  
ATOM   2462  HA  LEU A 159     -61.161 -22.763  30.343  1.00  0.00           H  
ATOM   2463 1HB  LEU A 159     -58.990 -20.789  30.077  1.00  0.00           H  
ATOM   2464 2HB  LEU A 159     -60.128 -20.952  28.731  1.00  0.00           H  
ATOM   2465  HG  LEU A 159     -62.010 -20.643  30.431  1.00  0.00           H  
ATOM   2466 1HD1 LEU A 159     -61.444 -19.544  32.537  1.00  0.00           H  
ATOM   2467 2HD1 LEU A 159     -60.738 -21.163  32.457  1.00  0.00           H  
ATOM   2468 3HD1 LEU A 159     -59.711 -19.744  32.193  1.00  0.00           H  
ATOM   2469 1HD2 LEU A 159     -61.735 -18.214  30.437  1.00  0.00           H  
ATOM   2470 2HD2 LEU A 159     -60.013 -18.390  30.040  1.00  0.00           H  
ATOM   2471 3HD2 LEU A 159     -61.254 -18.909  28.874  1.00  0.00           H  
ATOM   2472  N   TYR A 160     -60.941 -23.765  28.198  1.00  0.00           N  
ATOM   2473  CA  TYR A 160     -61.027 -24.528  26.977  1.00  0.00           C  
ATOM   2474  C   TYR A 160     -61.265 -23.548  25.850  1.00  0.00           C  
ATOM   2475  O   TYR A 160     -61.858 -22.497  26.077  1.00  0.00           O  
ATOM   2476  CB  TYR A 160     -62.213 -25.478  27.085  1.00  0.00           C  
ATOM   2477  CG  TYR A 160     -62.091 -26.562  28.153  1.00  0.00           C  
ATOM   2478  CD1 TYR A 160     -62.271 -26.226  29.491  1.00  0.00           C  
ATOM   2479  CD2 TYR A 160     -61.881 -27.886  27.806  1.00  0.00           C  
ATOM   2480  CE1 TYR A 160     -62.215 -27.182  30.472  1.00  0.00           C  
ATOM   2481  CE2 TYR A 160     -61.843 -28.853  28.795  1.00  0.00           C  
ATOM   2482  CZ  TYR A 160     -62.001 -28.501  30.126  1.00  0.00           C  
ATOM   2483  OH  TYR A 160     -61.961 -29.452  31.115  1.00  0.00           O  
ATOM   2484  H   TYR A 160     -61.814 -23.489  28.635  1.00  0.00           H  
ATOM   2485  HA  TYR A 160     -60.095 -25.063  26.805  1.00  0.00           H  
ATOM   2486 1HB  TYR A 160     -63.093 -24.896  27.303  1.00  0.00           H  
ATOM   2487 2HB  TYR A 160     -62.377 -25.962  26.125  1.00  0.00           H  
ATOM   2488  HD1 TYR A 160     -62.448 -25.199  29.772  1.00  0.00           H  
ATOM   2489  HD2 TYR A 160     -61.761 -28.169  26.760  1.00  0.00           H  
ATOM   2490  HE1 TYR A 160     -62.348 -26.897  31.522  1.00  0.00           H  
ATOM   2491  HE2 TYR A 160     -61.688 -29.898  28.522  1.00  0.00           H  
ATOM   2492  HH  TYR A 160     -62.143 -29.022  31.959  1.00  0.00           H  
ATOM   2493  N   ALA A 161     -60.849 -23.888  24.635  1.00  0.00           N  
ATOM   2494  CA  ALA A 161     -61.155 -23.027  23.493  1.00  0.00           C  
ATOM   2495  C   ALA A 161     -61.315 -23.853  22.231  1.00  0.00           C  
ATOM   2496  O   ALA A 161     -60.652 -24.880  22.045  1.00  0.00           O  
ATOM   2497  CB  ALA A 161     -60.078 -21.963  23.307  1.00  0.00           C  
ATOM   2498  H   ALA A 161     -60.350 -24.750  24.498  1.00  0.00           H  
ATOM   2499  HA  ALA A 161     -62.104 -22.536  23.679  1.00  0.00           H  
ATOM   2500 1HB  ALA A 161     -60.352 -21.326  22.465  1.00  0.00           H  
ATOM   2501 2HB  ALA A 161     -60.009 -21.358  24.213  1.00  0.00           H  
ATOM   2502 3HB  ALA A 161     -59.118 -22.428  23.112  1.00  0.00           H  
ATOM   2503  N   LEU A 162     -62.164 -23.361  21.341  1.00  0.00           N  
ATOM   2504  CA  LEU A 162     -62.419 -24.038  20.077  1.00  0.00           C  
ATOM   2505  C   LEU A 162     -61.630 -23.474  18.908  1.00  0.00           C  
ATOM   2506  O   LEU A 162     -61.220 -22.315  18.918  1.00  0.00           O  
ATOM   2507  CB  LEU A 162     -63.905 -23.935  19.724  1.00  0.00           C  
ATOM   2508  CG  LEU A 162     -64.875 -24.474  20.767  1.00  0.00           C  
ATOM   2509  CD1 LEU A 162     -66.300 -24.297  20.254  1.00  0.00           C  
ATOM   2510  CD2 LEU A 162     -64.554 -25.923  21.057  1.00  0.00           C  
ATOM   2511  H   LEU A 162     -62.684 -22.512  21.583  1.00  0.00           H  
ATOM   2512  HA  LEU A 162     -62.153 -25.087  20.192  1.00  0.00           H  
ATOM   2513 1HB  LEU A 162     -64.144 -22.886  19.565  1.00  0.00           H  
ATOM   2514 2HB  LEU A 162     -64.078 -24.466  18.786  1.00  0.00           H  
ATOM   2515  HG  LEU A 162     -64.778 -23.888  21.688  1.00  0.00           H  
ATOM   2516 1HD1 LEU A 162     -67.003 -24.661  21.002  1.00  0.00           H  
ATOM   2517 2HD1 LEU A 162     -66.501 -23.259  20.052  1.00  0.00           H  
ATOM   2518 3HD1 LEU A 162     -66.421 -24.867  19.334  1.00  0.00           H  
ATOM   2519 1HD2 LEU A 162     -65.243 -26.306  21.808  1.00  0.00           H  
ATOM   2520 2HD2 LEU A 162     -64.651 -26.506  20.141  1.00  0.00           H  
ATOM   2521 3HD2 LEU A 162     -63.531 -25.999  21.430  1.00  0.00           H  
ATOM   2522  N   SER A 163     -61.417 -24.300  17.884  1.00  0.00           N  
ATOM   2523  CA  SER A 163     -60.889 -23.761  16.636  1.00  0.00           C  
ATOM   2524  C   SER A 163     -62.006 -22.897  16.068  1.00  0.00           C  
ATOM   2525  O   SER A 163     -63.158 -23.339  16.023  1.00  0.00           O  
ATOM   2526  CB  SER A 163     -60.515 -24.865  15.672  1.00  0.00           C  
ATOM   2527  OG  SER A 163     -60.086 -24.333  14.451  1.00  0.00           O  
ATOM   2528  H   SER A 163     -61.696 -25.269  17.942  1.00  0.00           H  
ATOM   2529  HA  SER A 163     -60.024 -23.128  16.837  1.00  0.00           H  
ATOM   2530 1HB  SER A 163     -59.726 -25.479  16.103  1.00  0.00           H  
ATOM   2531 2HB  SER A 163     -61.379 -25.507  15.507  1.00  0.00           H  
ATOM   2532  HG  SER A 163     -60.747 -23.671  14.209  1.00  0.00           H  
ATOM   2533  N   ILE A 164     -61.683 -21.694  15.627  1.00  0.00           N  
ATOM   2534  CA  ILE A 164     -62.702 -20.769  15.154  1.00  0.00           C  
ATOM   2535  C   ILE A 164     -62.806 -20.620  13.643  1.00  0.00           C  
ATOM   2536  O   ILE A 164     -61.818 -20.415  12.940  1.00  0.00           O  
ATOM   2537  CB  ILE A 164     -62.465 -19.416  15.826  1.00  0.00           C  
ATOM   2538  CG1 ILE A 164     -62.454 -19.630  17.268  1.00  0.00           C  
ATOM   2539  CG2 ILE A 164     -63.468 -18.384  15.458  1.00  0.00           C  
ATOM   2540  CD1 ILE A 164     -63.724 -20.254  17.844  1.00  0.00           C  
ATOM   2541  H   ILE A 164     -60.719 -21.380  15.697  1.00  0.00           H  
ATOM   2542  HA  ILE A 164     -63.665 -21.134  15.506  1.00  0.00           H  
ATOM   2543  HB  ILE A 164     -61.494 -19.064  15.558  1.00  0.00           H  
ATOM   2544 1HG1 ILE A 164     -61.611 -20.272  17.508  1.00  0.00           H  
ATOM   2545 2HG1 ILE A 164     -62.285 -18.683  17.712  1.00  0.00           H  
ATOM   2546 1HG2 ILE A 164     -63.241 -17.459  15.973  1.00  0.00           H  
ATOM   2547 2HG2 ILE A 164     -63.407 -18.222  14.405  1.00  0.00           H  
ATOM   2548 3HG2 ILE A 164     -64.470 -18.711  15.735  1.00  0.00           H  
ATOM   2549 1HD1 ILE A 164     -63.603 -20.379  18.909  1.00  0.00           H  
ATOM   2550 2HD1 ILE A 164     -64.579 -19.613  17.637  1.00  0.00           H  
ATOM   2551 3HD1 ILE A 164     -63.894 -21.226  17.399  1.00  0.00           H  
ATOM   2552  N   LYS A 165     -64.043 -20.743  13.165  1.00  0.00           N  
ATOM   2553  CA  LYS A 165     -64.417 -20.624  11.758  1.00  0.00           C  
ATOM   2554  C   LYS A 165     -65.441 -19.497  11.598  1.00  0.00           C  
ATOM   2555  O   LYS A 165     -66.277 -19.519  10.696  1.00  0.00           O  
ATOM   2556  CB  LYS A 165     -65.003 -21.942  11.252  1.00  0.00           C  
ATOM   2557  CG  LYS A 165     -64.036 -23.122  11.294  1.00  0.00           C  
ATOM   2558  CD  LYS A 165     -64.673 -24.378  10.713  1.00  0.00           C  
ATOM   2559  CE  LYS A 165     -63.717 -25.561  10.755  1.00  0.00           C  
ATOM   2560  NZ  LYS A 165     -64.351 -26.802  10.226  1.00  0.00           N  
ATOM   2561  H   LYS A 165     -64.782 -20.930  13.829  1.00  0.00           H  
ATOM   2562  HA  LYS A 165     -63.533 -20.369  11.172  1.00  0.00           H  
ATOM   2563 1HB  LYS A 165     -65.875 -22.203  11.852  1.00  0.00           H  
ATOM   2564 2HB  LYS A 165     -65.338 -21.819  10.223  1.00  0.00           H  
ATOM   2565 1HG  LYS A 165     -63.132 -22.878  10.732  1.00  0.00           H  
ATOM   2566 2HG  LYS A 165     -63.753 -23.321  12.329  1.00  0.00           H  
ATOM   2567 1HD  LYS A 165     -65.569 -24.627  11.284  1.00  0.00           H  
ATOM   2568 2HD  LYS A 165     -64.962 -24.194   9.679  1.00  0.00           H  
ATOM   2569 1HE  LYS A 165     -62.837 -25.331  10.157  1.00  0.00           H  
ATOM   2570 2HE  LYS A 165     -63.409 -25.734  11.787  1.00  0.00           H  
ATOM   2571 1HZ  LYS A 165     -63.690 -27.564  10.270  1.00  0.00           H  
ATOM   2572 2HZ  LYS A 165     -65.164 -27.029  10.782  1.00  0.00           H  
ATOM   2573 3HZ  LYS A 165     -64.631 -26.655   9.266  1.00  0.00           H  
ATOM   2574  N   ASP A 166     -65.376 -18.543  12.520  1.00  0.00           N  
ATOM   2575  CA  ASP A 166     -66.298 -17.415  12.644  1.00  0.00           C  
ATOM   2576  C   ASP A 166     -65.598 -16.168  13.193  1.00  0.00           C  
ATOM   2577  O   ASP A 166     -64.398 -16.152  13.445  1.00  0.00           O  
ATOM   2578  CB  ASP A 166     -67.470 -17.822  13.584  1.00  0.00           C  
ATOM   2579  CG  ASP A 166     -68.850 -17.028  13.430  1.00  0.00           C  
ATOM   2580  OD1 ASP A 166     -68.832 -15.874  13.011  1.00  0.00           O  
ATOM   2581  OD2 ASP A 166     -69.869 -17.595  13.745  1.00  0.00           O  
ATOM   2582  H   ASP A 166     -64.634 -18.617  13.196  1.00  0.00           H  
ATOM   2583  HA  ASP A 166     -66.694 -17.180  11.656  1.00  0.00           H  
ATOM   2584 1HB  ASP A 166     -67.687 -18.880  13.432  1.00  0.00           H  
ATOM   2585 2HB  ASP A 166     -67.137 -17.719  14.621  1.00  0.00           H  
ATOM   2586  N   SER A 167     -66.381 -15.115  13.354  1.00  0.00           N  
ATOM   2587  CA  SER A 167     -65.990 -13.816  13.870  1.00  0.00           C  
ATOM   2588  C   SER A 167     -65.885 -13.773  15.397  1.00  0.00           C  
ATOM   2589  O   SER A 167     -65.493 -12.753  15.973  1.00  0.00           O  
ATOM   2590  CB  SER A 167     -67.005 -12.809  13.378  1.00  0.00           C  
ATOM   2591  OG  SER A 167     -68.288 -13.111  13.881  1.00  0.00           O  
ATOM   2592  H   SER A 167     -67.356 -15.224  13.095  1.00  0.00           H  
ATOM   2593  HA  SER A 167     -65.013 -13.567  13.455  1.00  0.00           H  
ATOM   2594 1HB  SER A 167     -66.710 -11.810  13.695  1.00  0.00           H  
ATOM   2595 2HB  SER A 167     -67.028 -12.818  12.289  1.00  0.00           H  
ATOM   2596  HG  SER A 167     -68.494 -14.047  13.578  1.00  0.00           H  
ATOM   2597  N   VAL A 168     -66.295 -14.862  16.049  1.00  0.00           N  
ATOM   2598  CA  VAL A 168     -66.275 -14.965  17.506  1.00  0.00           C  
ATOM   2599  C   VAL A 168     -65.555 -16.204  18.040  1.00  0.00           C  
ATOM   2600  O   VAL A 168     -65.802 -17.331  17.604  1.00  0.00           O  
ATOM   2601  CB  VAL A 168     -67.716 -14.936  18.062  1.00  0.00           C  
ATOM   2602  CG1 VAL A 168     -67.699 -15.111  19.573  1.00  0.00           C  
ATOM   2603  CG2 VAL A 168     -68.369 -13.605  17.707  1.00  0.00           C  
ATOM   2604  H   VAL A 168     -66.620 -15.645  15.502  1.00  0.00           H  
ATOM   2605  HA  VAL A 168     -65.752 -14.090  17.896  1.00  0.00           H  
ATOM   2606  HB  VAL A 168     -68.290 -15.757  17.632  1.00  0.00           H  
ATOM   2607 1HG1 VAL A 168     -68.718 -15.089  19.952  1.00  0.00           H  
ATOM   2608 2HG1 VAL A 168     -67.248 -16.064  19.824  1.00  0.00           H  
ATOM   2609 3HG1 VAL A 168     -67.122 -14.304  20.026  1.00  0.00           H  
ATOM   2610 1HG2 VAL A 168     -69.382 -13.585  18.100  1.00  0.00           H  
ATOM   2611 2HG2 VAL A 168     -67.788 -12.792  18.147  1.00  0.00           H  
ATOM   2612 3HG2 VAL A 168     -68.406 -13.482  16.628  1.00  0.00           H  
ATOM   2613  N   MET A 169     -64.686 -15.964  19.016  1.00  0.00           N  
ATOM   2614  CA  MET A 169     -63.949 -16.980  19.742  1.00  0.00           C  
ATOM   2615  C   MET A 169     -64.795 -17.540  20.842  1.00  0.00           C  
ATOM   2616  O   MET A 169     -65.369 -16.789  21.630  1.00  0.00           O  
ATOM   2617  CB  MET A 169     -62.697 -16.406  20.366  1.00  0.00           C  
ATOM   2618  CG  MET A 169     -61.866 -17.375  21.204  1.00  0.00           C  
ATOM   2619  SD  MET A 169     -61.150 -18.707  20.289  1.00  0.00           S  
ATOM   2620  CE  MET A 169     -59.993 -17.768  19.323  1.00  0.00           C  
ATOM   2621  H   MET A 169     -64.554 -15.003  19.292  1.00  0.00           H  
ATOM   2622  HA  MET A 169     -63.703 -17.782  19.071  1.00  0.00           H  
ATOM   2623 1HB  MET A 169     -62.066 -15.961  19.619  1.00  0.00           H  
ATOM   2624 2HB  MET A 169     -63.009 -15.630  21.018  1.00  0.00           H  
ATOM   2625 1HG  MET A 169     -61.073 -16.821  21.700  1.00  0.00           H  
ATOM   2626 2HG  MET A 169     -62.494 -17.806  21.964  1.00  0.00           H  
ATOM   2627 1HE  MET A 169     -59.456 -18.417  18.682  1.00  0.00           H  
ATOM   2628 2HE  MET A 169     -60.529 -17.049  18.729  1.00  0.00           H  
ATOM   2629 3HE  MET A 169     -59.301 -17.246  19.981  1.00  0.00           H  
ATOM   2630  N   VAL A 170     -64.809 -18.853  20.946  1.00  0.00           N  
ATOM   2631  CA  VAL A 170     -65.563 -19.515  21.983  1.00  0.00           C  
ATOM   2632  C   VAL A 170     -64.634 -20.180  22.979  1.00  0.00           C  
ATOM   2633  O   VAL A 170     -63.778 -20.994  22.604  1.00  0.00           O  
ATOM   2634  CB  VAL A 170     -66.465 -20.576  21.363  1.00  0.00           C  
ATOM   2635  CG1 VAL A 170     -67.265 -21.284  22.462  1.00  0.00           C  
ATOM   2636  CG2 VAL A 170     -67.349 -19.926  20.311  1.00  0.00           C  
ATOM   2637  H   VAL A 170     -64.299 -19.402  20.271  1.00  0.00           H  
ATOM   2638  HA  VAL A 170     -66.175 -18.776  22.509  1.00  0.00           H  
ATOM   2639  HB  VAL A 170     -65.845 -21.318  20.888  1.00  0.00           H  
ATOM   2640 1HG1 VAL A 170     -67.891 -22.057  22.020  1.00  0.00           H  
ATOM   2641 2HG1 VAL A 170     -66.580 -21.741  23.178  1.00  0.00           H  
ATOM   2642 3HG1 VAL A 170     -67.894 -20.557  22.978  1.00  0.00           H  
ATOM   2643 1HG2 VAL A 170     -67.981 -20.682  19.850  1.00  0.00           H  
ATOM   2644 2HG2 VAL A 170     -67.962 -19.172  20.768  1.00  0.00           H  
ATOM   2645 3HG2 VAL A 170     -66.727 -19.460  19.543  1.00  0.00           H  
ATOM   2646  N   LEU A 171     -64.813 -19.830  24.250  1.00  0.00           N  
ATOM   2647  CA  LEU A 171     -64.001 -20.369  25.323  1.00  0.00           C  
ATOM   2648  C   LEU A 171     -64.916 -20.906  26.409  1.00  0.00           C  
ATOM   2649  O   LEU A 171     -66.078 -20.493  26.504  1.00  0.00           O  
ATOM   2650  CB  LEU A 171     -63.140 -19.287  25.958  1.00  0.00           C  
ATOM   2651  CG  LEU A 171     -62.298 -18.434  25.054  1.00  0.00           C  
ATOM   2652  CD1 LEU A 171     -63.131 -17.198  24.620  1.00  0.00           C  
ATOM   2653  CD2 LEU A 171     -61.082 -18.008  25.803  1.00  0.00           C  
ATOM   2654  H   LEU A 171     -65.519 -19.129  24.485  1.00  0.00           H  
ATOM   2655  HA  LEU A 171     -63.391 -21.169  24.934  1.00  0.00           H  
ATOM   2656 1HB  LEU A 171     -63.772 -18.657  26.481  1.00  0.00           H  
ATOM   2657 2HB  LEU A 171     -62.470 -19.767  26.672  1.00  0.00           H  
ATOM   2658  HG  LEU A 171     -62.007 -18.994  24.163  1.00  0.00           H  
ATOM   2659 1HD1 LEU A 171     -62.531 -16.561  23.978  1.00  0.00           H  
ATOM   2660 2HD1 LEU A 171     -64.022 -17.511  24.081  1.00  0.00           H  
ATOM   2661 3HD1 LEU A 171     -63.431 -16.632  25.501  1.00  0.00           H  
ATOM   2662 1HD2 LEU A 171     -60.476 -17.378  25.170  1.00  0.00           H  
ATOM   2663 2HD2 LEU A 171     -61.379 -17.450  26.689  1.00  0.00           H  
ATOM   2664 3HD2 LEU A 171     -60.506 -18.889  26.102  1.00  0.00           H  
ATOM   2665  N   SER A 172     -64.413 -21.809  27.240  1.00  0.00           N  
ATOM   2666  CA  SER A 172     -65.253 -22.270  28.345  1.00  0.00           C  
ATOM   2667  C   SER A 172     -64.480 -22.747  29.568  1.00  0.00           C  
ATOM   2668  O   SER A 172     -63.291 -23.021  29.506  1.00  0.00           O  
ATOM   2669  CB  SER A 172     -66.196 -23.365  27.869  1.00  0.00           C  
ATOM   2670  OG  SER A 172     -65.512 -24.528  27.537  1.00  0.00           O  
ATOM   2671  H   SER A 172     -63.460 -22.141  27.087  1.00  0.00           H  
ATOM   2672  HA  SER A 172     -65.861 -21.430  28.654  1.00  0.00           H  
ATOM   2673 1HB  SER A 172     -66.927 -23.580  28.650  1.00  0.00           H  
ATOM   2674 2HB  SER A 172     -66.739 -23.010  26.999  1.00  0.00           H  
ATOM   2675  HG  SER A 172     -65.196 -24.882  28.373  1.00  0.00           H  
ATOM   2676  N   ALA A 173     -65.185 -22.882  30.684  1.00  0.00           N  
ATOM   2677  CA  ALA A 173     -64.621 -23.394  31.945  1.00  0.00           C  
ATOM   2678  C   ALA A 173     -65.743 -24.072  32.725  1.00  0.00           C  
ATOM   2679  O   ALA A 173     -66.904 -23.923  32.338  1.00  0.00           O  
ATOM   2680  CB  ALA A 173     -63.994 -22.276  32.762  1.00  0.00           C  
ATOM   2681  H   ALA A 173     -66.161 -22.580  30.650  1.00  0.00           H  
ATOM   2682  HA  ALA A 173     -63.857 -24.140  31.717  1.00  0.00           H  
ATOM   2683 1HB  ALA A 173     -63.582 -22.694  33.686  1.00  0.00           H  
ATOM   2684 2HB  ALA A 173     -63.197 -21.822  32.188  1.00  0.00           H  
ATOM   2685 3HB  ALA A 173     -64.745 -21.529  33.002  1.00  0.00           H  
ATOM   2686  N   THR A 174     -65.436 -24.864  33.762  1.00  0.00           N  
ATOM   2687  CA  THR A 174     -66.540 -25.444  34.523  1.00  0.00           C  
ATOM   2688  C   THR A 174     -66.516 -24.946  35.960  1.00  0.00           C  
ATOM   2689  O   THR A 174     -65.545 -25.133  36.684  1.00  0.00           O  
ATOM   2690  CB  THR A 174     -66.525 -26.979  34.511  1.00  0.00           C  
ATOM   2691  OG1 THR A 174     -66.633 -27.449  33.159  1.00  0.00           O  
ATOM   2692  CG2 THR A 174     -67.712 -27.511  35.347  1.00  0.00           C  
ATOM   2693  H   THR A 174     -64.477 -25.001  34.092  1.00  0.00           H  
ATOM   2694  HA  THR A 174     -67.484 -25.123  34.087  1.00  0.00           H  
ATOM   2695  HB  THR A 174     -65.596 -27.329  34.924  1.00  0.00           H  
ATOM   2696  HG1 THR A 174     -67.420 -27.068  32.755  1.00  0.00           H  
ATOM   2697 1HG2 THR A 174     -67.713 -28.584  35.343  1.00  0.00           H  
ATOM   2698 2HG2 THR A 174     -67.629 -27.154  36.373  1.00  0.00           H  
ATOM   2699 3HG2 THR A 174     -68.646 -27.153  34.920  1.00  0.00           H  
ATOM   2700  N   HIS A 175     -67.564 -24.257  36.357  1.00  0.00           N  
ATOM   2701  CA  HIS A 175     -67.613 -23.702  37.694  1.00  0.00           C  
ATOM   2702  C   HIS A 175     -68.194 -24.717  38.663  1.00  0.00           C  
ATOM   2703  O   HIS A 175     -69.161 -25.413  38.341  1.00  0.00           O  
ATOM   2704  CB  HIS A 175     -68.403 -22.387  37.711  1.00  0.00           C  
ATOM   2705  CG  HIS A 175     -68.465 -21.707  39.045  1.00  0.00           C  
ATOM   2706  ND1 HIS A 175     -69.285 -22.142  40.053  1.00  0.00           N  
ATOM   2707  CD2 HIS A 175     -67.812 -20.626  39.530  1.00  0.00           C  
ATOM   2708  CE1 HIS A 175     -69.138 -21.367  41.109  1.00  0.00           C  
ATOM   2709  NE2 HIS A 175     -68.247 -20.431  40.818  1.00  0.00           N  
ATOM   2710  H   HIS A 175     -68.362 -24.168  35.729  1.00  0.00           H  
ATOM   2711  HA  HIS A 175     -66.601 -23.474  38.028  1.00  0.00           H  
ATOM   2712 1HB  HIS A 175     -67.958 -21.692  36.995  1.00  0.00           H  
ATOM   2713 2HB  HIS A 175     -69.396 -22.564  37.392  1.00  0.00           H  
ATOM   2714  HD1 HIS A 175     -69.921 -22.913  39.990  1.00  0.00           H  
ATOM   2715  HD2 HIS A 175     -67.069 -19.956  39.097  1.00  0.00           H  
ATOM   2716  HE1 HIS A 175     -69.706 -21.564  42.017  1.00  0.00           H  
ATOM   2717  N   ARG A 176     -67.606 -24.808  39.852  1.00  0.00           N  
ATOM   2718  CA  ARG A 176     -68.119 -25.715  40.869  1.00  0.00           C  
ATOM   2719  C   ARG A 176     -68.765 -25.045  42.086  1.00  0.00           C  
ATOM   2720  O   ARG A 176     -68.243 -24.077  42.644  1.00  0.00           O  
ATOM   2721  CB  ARG A 176     -67.040 -26.654  41.370  1.00  0.00           C  
ATOM   2722  CG  ARG A 176     -67.530 -27.526  42.472  1.00  0.00           C  
ATOM   2723  CD  ARG A 176     -66.626 -28.538  42.982  1.00  0.00           C  
ATOM   2724  NE  ARG A 176     -67.312 -29.214  44.058  1.00  0.00           N  
ATOM   2725  CZ  ARG A 176     -66.824 -30.214  44.818  1.00  0.00           C  
ATOM   2726  NH1 ARG A 176     -65.594 -30.687  44.635  1.00  0.00           N  
ATOM   2727  NH2 ARG A 176     -67.596 -30.731  45.771  1.00  0.00           N  
ATOM   2728  H   ARG A 176     -66.802 -24.229  40.055  1.00  0.00           H  
ATOM   2729  HA  ARG A 176     -68.883 -26.338  40.405  1.00  0.00           H  
ATOM   2730 1HB  ARG A 176     -66.761 -27.310  40.561  1.00  0.00           H  
ATOM   2731 2HB  ARG A 176     -66.164 -26.103  41.704  1.00  0.00           H  
ATOM   2732 1HG  ARG A 176     -67.729 -26.893  43.325  1.00  0.00           H  
ATOM   2733 2HG  ARG A 176     -68.452 -28.027  42.156  1.00  0.00           H  
ATOM   2734 1HD  ARG A 176     -66.371 -29.261  42.225  1.00  0.00           H  
ATOM   2735 2HD  ARG A 176     -65.727 -28.078  43.376  1.00  0.00           H  
ATOM   2736  HE  ARG A 176     -68.279 -28.875  44.249  1.00  0.00           H  
ATOM   2737 1HH1 ARG A 176     -64.962 -30.299  43.919  1.00  0.00           H  
ATOM   2738 2HH1 ARG A 176     -65.257 -31.435  45.220  1.00  0.00           H  
ATOM   2739 1HH2 ARG A 176     -68.560 -30.370  45.919  1.00  0.00           H  
ATOM   2740 2HH2 ARG A 176     -67.251 -31.480  46.349  1.00  0.00           H  
ATOM   2741  N   TYR A 177     -69.882 -25.629  42.505  1.00  0.00           N  
ATOM   2742  CA  TYR A 177     -70.625 -25.293  43.706  1.00  0.00           C  
ATOM   2743  C   TYR A 177     -70.459 -26.506  44.622  1.00  0.00           C  
ATOM   2744  O   TYR A 177     -69.988 -27.550  44.172  1.00  0.00           O  
ATOM   2745  CB  TYR A 177     -72.100 -25.066  43.400  1.00  0.00           C  
ATOM   2746  CG  TYR A 177     -72.374 -23.929  42.454  1.00  0.00           C  
ATOM   2747  CD1 TYR A 177     -72.381 -24.156  41.082  1.00  0.00           C  
ATOM   2748  CD2 TYR A 177     -72.625 -22.658  42.949  1.00  0.00           C  
ATOM   2749  CE1 TYR A 177     -72.645 -23.117  40.224  1.00  0.00           C  
ATOM   2750  CE2 TYR A 177     -72.886 -21.618  42.078  1.00  0.00           C  
ATOM   2751  CZ  TYR A 177     -72.899 -21.846  40.720  1.00  0.00           C  
ATOM   2752  OH  TYR A 177     -73.167 -20.810  39.851  1.00  0.00           O  
ATOM   2753  H   TYR A 177     -70.257 -26.388  41.943  1.00  0.00           H  
ATOM   2754  HA  TYR A 177     -70.190 -24.418  44.186  1.00  0.00           H  
ATOM   2755 1HB  TYR A 177     -72.506 -25.966  42.973  1.00  0.00           H  
ATOM   2756 2HB  TYR A 177     -72.640 -24.874  44.327  1.00  0.00           H  
ATOM   2757  HD1 TYR A 177     -72.184 -25.155  40.686  1.00  0.00           H  
ATOM   2758  HD2 TYR A 177     -72.618 -22.481  44.024  1.00  0.00           H  
ATOM   2759  HE1 TYR A 177     -72.659 -23.288  39.169  1.00  0.00           H  
ATOM   2760  HE2 TYR A 177     -73.085 -20.618  42.466  1.00  0.00           H  
ATOM   2761  HH  TYR A 177     -73.300 -20.000  40.350  1.00  0.00           H  
ATOM   2762  N   LYS A 178     -70.848 -26.412  45.887  1.00  0.00           N  
ATOM   2763  CA  LYS A 178     -70.674 -27.575  46.760  1.00  0.00           C  
ATOM   2764  C   LYS A 178     -71.227 -28.885  46.155  1.00  0.00           C  
ATOM   2765  O   LYS A 178     -70.535 -29.911  46.155  1.00  0.00           O  
ATOM   2766  CB  LYS A 178     -71.343 -27.312  48.111  1.00  0.00           C  
ATOM   2767  CG  LYS A 178     -71.185 -28.429  49.136  1.00  0.00           C  
ATOM   2768  CD  LYS A 178     -71.845 -28.051  50.459  1.00  0.00           C  
ATOM   2769  CE  LYS A 178     -71.748 -29.175  51.478  1.00  0.00           C  
ATOM   2770  NZ  LYS A 178     -72.364 -28.793  52.781  1.00  0.00           N  
ATOM   2771  H   LYS A 178     -71.234 -25.552  46.246  1.00  0.00           H  
ATOM   2772  HA  LYS A 178     -69.606 -27.716  46.927  1.00  0.00           H  
ATOM   2773 1HB  LYS A 178     -70.940 -26.398  48.546  1.00  0.00           H  
ATOM   2774 2HB  LYS A 178     -72.412 -27.158  47.960  1.00  0.00           H  
ATOM   2775 1HG  LYS A 178     -71.640 -29.342  48.754  1.00  0.00           H  
ATOM   2776 2HG  LYS A 178     -70.127 -28.618  49.307  1.00  0.00           H  
ATOM   2777 1HD  LYS A 178     -71.360 -27.162  50.866  1.00  0.00           H  
ATOM   2778 2HD  LYS A 178     -72.897 -27.822  50.287  1.00  0.00           H  
ATOM   2779 1HE  LYS A 178     -72.262 -30.053  51.086  1.00  0.00           H  
ATOM   2780 2HE  LYS A 178     -70.699 -29.422  51.640  1.00  0.00           H  
ATOM   2781 1HZ  LYS A 178     -72.284 -29.562  53.431  1.00  0.00           H  
ATOM   2782 2HZ  LYS A 178     -71.885 -27.985  53.155  1.00  0.00           H  
ATOM   2783 3HZ  LYS A 178     -73.339 -28.570  52.644  1.00  0.00           H  
ATOM   2784  N   LYS A 179     -72.455 -28.847  45.611  1.00  0.00           N  
ATOM   2785  CA  LYS A 179     -73.066 -30.045  45.026  1.00  0.00           C  
ATOM   2786  C   LYS A 179     -73.370 -29.969  43.521  1.00  0.00           C  
ATOM   2787  O   LYS A 179     -73.974 -30.895  42.973  1.00  0.00           O  
ATOM   2788  CB  LYS A 179     -74.360 -30.396  45.762  1.00  0.00           C  
ATOM   2789  CG  LYS A 179     -74.174 -30.775  47.226  1.00  0.00           C  
ATOM   2790  CD  LYS A 179     -75.492 -31.210  47.856  1.00  0.00           C  
ATOM   2791  CE  LYS A 179     -75.306 -31.635  49.306  1.00  0.00           C  
ATOM   2792  NZ  LYS A 179     -76.592 -32.061  49.928  1.00  0.00           N  
ATOM   2793  H   LYS A 179     -72.973 -27.983  45.623  1.00  0.00           H  
ATOM   2794  HA  LYS A 179     -72.372 -30.873  45.165  1.00  0.00           H  
ATOM   2795 1HB  LYS A 179     -75.042 -29.547  45.716  1.00  0.00           H  
ATOM   2796 2HB  LYS A 179     -74.846 -31.232  45.259  1.00  0.00           H  
ATOM   2797 1HG  LYS A 179     -73.450 -31.588  47.302  1.00  0.00           H  
ATOM   2798 2HG  LYS A 179     -73.792 -29.919  47.773  1.00  0.00           H  
ATOM   2799 1HD  LYS A 179     -76.205 -30.384  47.818  1.00  0.00           H  
ATOM   2800 2HD  LYS A 179     -75.905 -32.048  47.294  1.00  0.00           H  
ATOM   2801 1HE  LYS A 179     -74.602 -32.464  49.346  1.00  0.00           H  
ATOM   2802 2HE  LYS A 179     -74.898 -30.798  49.875  1.00  0.00           H  
ATOM   2803 1HZ  LYS A 179     -76.430 -32.337  50.886  1.00  0.00           H  
ATOM   2804 2HZ  LYS A 179     -77.249 -31.293  49.906  1.00  0.00           H  
ATOM   2805 3HZ  LYS A 179     -76.971 -32.843  49.413  1.00  0.00           H  
ATOM   2806  N   LYS A 180     -73.016 -28.864  42.863  1.00  0.00           N  
ATOM   2807  CA  LYS A 180     -73.364 -28.681  41.446  1.00  0.00           C  
ATOM   2808  C   LYS A 180     -72.208 -28.223  40.556  1.00  0.00           C  
ATOM   2809  O   LYS A 180     -71.271 -27.559  41.001  1.00  0.00           O  
ATOM   2810  CB  LYS A 180     -74.510 -27.672  41.299  1.00  0.00           C  
ATOM   2811  CG  LYS A 180     -75.827 -28.093  41.941  1.00  0.00           C  
ATOM   2812  CD  LYS A 180     -76.912 -27.056  41.691  1.00  0.00           C  
ATOM   2813  CE  LYS A 180     -78.223 -27.457  42.352  1.00  0.00           C  
ATOM   2814  NZ  LYS A 180     -79.295 -26.454  42.112  1.00  0.00           N  
ATOM   2815  H   LYS A 180     -72.494 -28.154  43.354  1.00  0.00           H  
ATOM   2816  HA  LYS A 180     -73.701 -29.641  41.056  1.00  0.00           H  
ATOM   2817 1HB  LYS A 180     -74.226 -26.722  41.729  1.00  0.00           H  
ATOM   2818 2HB  LYS A 180     -74.698 -27.497  40.237  1.00  0.00           H  
ATOM   2819 1HG  LYS A 180     -76.143 -29.054  41.531  1.00  0.00           H  
ATOM   2820 2HG  LYS A 180     -75.693 -28.205  43.016  1.00  0.00           H  
ATOM   2821 1HD  LYS A 180     -76.593 -26.090  42.086  1.00  0.00           H  
ATOM   2822 2HD  LYS A 180     -77.076 -26.952  40.618  1.00  0.00           H  
ATOM   2823 1HE  LYS A 180     -78.543 -28.419  41.954  1.00  0.00           H  
ATOM   2824 2HE  LYS A 180     -78.065 -27.555  43.426  1.00  0.00           H  
ATOM   2825 1HZ  LYS A 180     -80.147 -26.755  42.566  1.00  0.00           H  
ATOM   2826 2HZ  LYS A 180     -79.011 -25.561  42.489  1.00  0.00           H  
ATOM   2827 3HZ  LYS A 180     -79.457 -26.365  41.120  1.00  0.00           H  
ATOM   2828  N   TYR A 181     -72.298 -28.540  39.270  1.00  0.00           N  
ATOM   2829  CA  TYR A 181     -71.309 -28.046  38.316  1.00  0.00           C  
ATOM   2830  C   TYR A 181     -72.011 -27.382  37.153  1.00  0.00           C  
ATOM   2831  O   TYR A 181     -73.028 -27.898  36.676  1.00  0.00           O  
ATOM   2832  CB  TYR A 181     -70.474 -29.192  37.759  1.00  0.00           C  
ATOM   2833  CG  TYR A 181     -69.698 -29.965  38.762  1.00  0.00           C  
ATOM   2834  CD1 TYR A 181     -70.308 -31.009  39.423  1.00  0.00           C  
ATOM   2835  CD2 TYR A 181     -68.381 -29.661  39.005  1.00  0.00           C  
ATOM   2836  CE1 TYR A 181     -69.602 -31.753  40.318  1.00  0.00           C  
ATOM   2837  CE2 TYR A 181     -67.662 -30.419  39.908  1.00  0.00           C  
ATOM   2838  CZ  TYR A 181     -68.272 -31.467  40.557  1.00  0.00           C  
ATOM   2839  OH  TYR A 181     -67.571 -32.255  41.437  1.00  0.00           O  
ATOM   2840  H   TYR A 181     -73.068 -29.108  38.942  1.00  0.00           H  
ATOM   2841  HA  TYR A 181     -70.672 -27.308  38.798  1.00  0.00           H  
ATOM   2842 1HB  TYR A 181     -71.124 -29.886  37.227  1.00  0.00           H  
ATOM   2843 2HB  TYR A 181     -69.773 -28.792  37.032  1.00  0.00           H  
ATOM   2844  HD1 TYR A 181     -71.353 -31.248  39.224  1.00  0.00           H  
ATOM   2845  HD2 TYR A 181     -67.915 -28.835  38.474  1.00  0.00           H  
ATOM   2846  HE1 TYR A 181     -70.081 -32.588  40.834  1.00  0.00           H  
ATOM   2847  HE2 TYR A 181     -66.616 -30.201  40.098  1.00  0.00           H  
ATOM   2848  HH  TYR A 181     -67.902 -33.187  41.362  1.00  0.00           H  
ATOM   2849  N   VAL A 182     -71.466 -26.265  36.678  1.00  0.00           N  
ATOM   2850  CA  VAL A 182     -72.067 -25.600  35.531  1.00  0.00           C  
ATOM   2851  C   VAL A 182     -71.038 -25.214  34.485  1.00  0.00           C  
ATOM   2852  O   VAL A 182     -69.893 -24.887  34.805  1.00  0.00           O  
ATOM   2853  CB  VAL A 182     -72.797 -24.321  35.971  1.00  0.00           C  
ATOM   2854  CG1 VAL A 182     -73.923 -24.642  36.967  1.00  0.00           C  
ATOM   2855  CG2 VAL A 182     -71.800 -23.396  36.559  1.00  0.00           C  
ATOM   2856  H   VAL A 182     -70.631 -25.885  37.130  1.00  0.00           H  
ATOM   2857  HA  VAL A 182     -72.785 -26.279  35.071  1.00  0.00           H  
ATOM   2858  HB  VAL A 182     -73.258 -23.854  35.099  1.00  0.00           H  
ATOM   2859 1HG1 VAL A 182     -74.430 -23.719  37.251  1.00  0.00           H  
ATOM   2860 2HG1 VAL A 182     -74.638 -25.321  36.499  1.00  0.00           H  
ATOM   2861 3HG1 VAL A 182     -73.513 -25.109  37.856  1.00  0.00           H  
ATOM   2862 1HG2 VAL A 182     -72.285 -22.469  36.864  1.00  0.00           H  
ATOM   2863 2HG2 VAL A 182     -71.338 -23.876  37.424  1.00  0.00           H  
ATOM   2864 3HG2 VAL A 182     -71.039 -23.178  35.809  1.00  0.00           H  
ATOM   2865  N   THR A 183     -71.471 -25.153  33.237  1.00  0.00           N  
ATOM   2866  CA  THR A 183     -70.574 -24.708  32.187  1.00  0.00           C  
ATOM   2867  C   THR A 183     -70.587 -23.190  32.103  1.00  0.00           C  
ATOM   2868  O   THR A 183     -71.654 -22.574  32.048  1.00  0.00           O  
ATOM   2869  CB  THR A 183     -70.977 -25.281  30.812  1.00  0.00           C  
ATOM   2870  OG1 THR A 183     -70.933 -26.719  30.844  1.00  0.00           O  
ATOM   2871  CG2 THR A 183     -70.018 -24.766  29.730  1.00  0.00           C  
ATOM   2872  H   THR A 183     -72.419 -25.423  33.013  1.00  0.00           H  
ATOM   2873  HA  THR A 183     -69.557 -25.027  32.422  1.00  0.00           H  
ATOM   2874  HB  THR A 183     -71.991 -24.965  30.570  1.00  0.00           H  
ATOM   2875  HG1 THR A 183     -71.267 -27.063  30.006  1.00  0.00           H  
ATOM   2876 1HG2 THR A 183     -70.308 -25.171  28.764  1.00  0.00           H  
ATOM   2877 2HG2 THR A 183     -70.059 -23.682  29.688  1.00  0.00           H  
ATOM   2878 3HG2 THR A 183     -69.000 -25.078  29.965  1.00  0.00           H  
ATOM   2879  N   THR A 184     -69.405 -22.603  32.074  1.00  0.00           N  
ATOM   2880  CA  THR A 184     -69.244 -21.173  31.914  1.00  0.00           C  
ATOM   2881  C   THR A 184     -68.741 -20.896  30.518  1.00  0.00           C  
ATOM   2882  O   THR A 184     -67.723 -21.455  30.111  1.00  0.00           O  
ATOM   2883  CB  THR A 184     -68.227 -20.612  32.924  1.00  0.00           C  
ATOM   2884  OG1 THR A 184     -68.698 -20.837  34.259  1.00  0.00           O  
ATOM   2885  CG2 THR A 184     -67.990 -19.124  32.683  1.00  0.00           C  
ATOM   2886  H   THR A 184     -68.570 -23.177  32.157  1.00  0.00           H  
ATOM   2887  HA  THR A 184     -70.206 -20.680  32.046  1.00  0.00           H  
ATOM   2888  HB  THR A 184     -67.282 -21.141  32.802  1.00  0.00           H  
ATOM   2889  HG1 THR A 184     -69.543 -20.397  34.374  1.00  0.00           H  
ATOM   2890 1HG2 THR A 184     -67.259 -18.751  33.397  1.00  0.00           H  
ATOM   2891 2HG2 THR A 184     -67.614 -18.972  31.670  1.00  0.00           H  
ATOM   2892 3HG2 THR A 184     -68.927 -18.583  32.804  1.00  0.00           H  
ATOM   2893  N   LEU A 185     -69.450 -20.052  29.780  1.00  0.00           N  
ATOM   2894  CA  LEU A 185     -69.032 -19.730  28.425  1.00  0.00           C  
ATOM   2895  C   LEU A 185     -68.510 -18.304  28.367  1.00  0.00           C  
ATOM   2896  O   LEU A 185     -69.077 -17.404  28.992  1.00  0.00           O  
ATOM   2897  CB  LEU A 185     -70.206 -19.923  27.468  1.00  0.00           C  
ATOM   2898  CG  LEU A 185     -70.788 -21.342  27.464  1.00  0.00           C  
ATOM   2899  CD1 LEU A 185     -71.979 -21.410  26.552  1.00  0.00           C  
ATOM   2900  CD2 LEU A 185     -69.711 -22.299  27.020  1.00  0.00           C  
ATOM   2901  H   LEU A 185     -70.284 -19.631  30.166  1.00  0.00           H  
ATOM   2902  HA  LEU A 185     -68.225 -20.400  28.127  1.00  0.00           H  
ATOM   2903 1HB  LEU A 185     -71.000 -19.226  27.727  1.00  0.00           H  
ATOM   2904 2HB  LEU A 185     -69.866 -19.700  26.456  1.00  0.00           H  
ATOM   2905  HG  LEU A 185     -71.119 -21.605  28.469  1.00  0.00           H  
ATOM   2906 1HD1 LEU A 185     -72.386 -22.420  26.562  1.00  0.00           H  
ATOM   2907 2HD1 LEU A 185     -72.741 -20.708  26.892  1.00  0.00           H  
ATOM   2908 3HD1 LEU A 185     -71.677 -21.155  25.545  1.00  0.00           H  
ATOM   2909 1HD2 LEU A 185     -70.097 -23.315  27.016  1.00  0.00           H  
ATOM   2910 2HD2 LEU A 185     -69.377 -22.033  26.017  1.00  0.00           H  
ATOM   2911 3HD2 LEU A 185     -68.878 -22.229  27.708  1.00  0.00           H  
ATOM   2912  N   LEU A 186     -67.433 -18.105  27.618  1.00  0.00           N  
ATOM   2913  CA  LEU A 186     -66.841 -16.786  27.444  1.00  0.00           C  
ATOM   2914  C   LEU A 186     -66.665 -16.532  25.952  1.00  0.00           C  
ATOM   2915  O   LEU A 186     -66.441 -17.473  25.181  1.00  0.00           O  
ATOM   2916  CB  LEU A 186     -65.475 -16.718  28.138  1.00  0.00           C  
ATOM   2917  CG  LEU A 186     -65.417 -17.161  29.610  1.00  0.00           C  
ATOM   2918  CD1 LEU A 186     -65.156 -18.697  29.665  1.00  0.00           C  
ATOM   2919  CD2 LEU A 186     -64.314 -16.411  30.308  1.00  0.00           C  
ATOM   2920  H   LEU A 186     -67.007 -18.907  27.153  1.00  0.00           H  
ATOM   2921  HA  LEU A 186     -67.507 -16.030  27.856  1.00  0.00           H  
ATOM   2922 1HB  LEU A 186     -64.799 -17.299  27.611  1.00  0.00           H  
ATOM   2923 2HB  LEU A 186     -65.129 -15.687  28.096  1.00  0.00           H  
ATOM   2924  HG  LEU A 186     -66.371 -16.957  30.099  1.00  0.00           H  
ATOM   2925 1HD1 LEU A 186     -65.115 -19.029  30.703  1.00  0.00           H  
ATOM   2926 2HD1 LEU A 186     -65.953 -19.216  29.159  1.00  0.00           H  
ATOM   2927 3HD1 LEU A 186     -64.209 -18.928  29.175  1.00  0.00           H  
ATOM   2928 1HD2 LEU A 186     -64.261 -16.726  31.352  1.00  0.00           H  
ATOM   2929 2HD2 LEU A 186     -63.367 -16.621  29.816  1.00  0.00           H  
ATOM   2930 3HD2 LEU A 186     -64.516 -15.341  30.261  1.00  0.00           H  
ATOM   2931  N   TYR A 187     -66.780 -15.276  25.528  1.00  0.00           N  
ATOM   2932  CA  TYR A 187     -66.604 -14.991  24.109  1.00  0.00           C  
ATOM   2933  C   TYR A 187     -65.706 -13.790  23.838  1.00  0.00           C  
ATOM   2934  O   TYR A 187     -65.728 -12.809  24.587  1.00  0.00           O  
ATOM   2935  CB  TYR A 187     -67.973 -14.777  23.465  1.00  0.00           C  
ATOM   2936  CG  TYR A 187     -68.911 -15.981  23.600  1.00  0.00           C  
ATOM   2937  CD1 TYR A 187     -69.735 -16.105  24.721  1.00  0.00           C  
ATOM   2938  CD2 TYR A 187     -68.938 -16.957  22.623  1.00  0.00           C  
ATOM   2939  CE1 TYR A 187     -70.576 -17.193  24.844  1.00  0.00           C  
ATOM   2940  CE2 TYR A 187     -69.783 -18.037  22.751  1.00  0.00           C  
ATOM   2941  CZ  TYR A 187     -70.595 -18.156  23.845  1.00  0.00           C  
ATOM   2942  OH  TYR A 187     -71.433 -19.231  23.946  1.00  0.00           O  
ATOM   2943  H   TYR A 187     -66.976 -14.528  26.178  1.00  0.00           H  
ATOM   2944  HA  TYR A 187     -66.133 -15.853  23.649  1.00  0.00           H  
ATOM   2945 1HB  TYR A 187     -68.458 -13.913  23.915  1.00  0.00           H  
ATOM   2946 2HB  TYR A 187     -67.841 -14.564  22.412  1.00  0.00           H  
ATOM   2947  HD1 TYR A 187     -69.717 -15.342  25.501  1.00  0.00           H  
ATOM   2948  HD2 TYR A 187     -68.294 -16.872  21.755  1.00  0.00           H  
ATOM   2949  HE1 TYR A 187     -71.222 -17.290  25.717  1.00  0.00           H  
ATOM   2950  HE2 TYR A 187     -69.811 -18.802  21.981  1.00  0.00           H  
ATOM   2951  HH  TYR A 187     -71.323 -19.794  23.176  1.00  0.00           H  
ATOM   2952  N   LYS A 188     -64.946 -13.864  22.742  1.00  0.00           N  
ATOM   2953  CA  LYS A 188     -64.099 -12.746  22.304  1.00  0.00           C  
ATOM   2954  C   LYS A 188     -64.310 -12.519  20.800  1.00  0.00           C  
ATOM   2955  O   LYS A 188     -64.577 -13.469  20.082  1.00  0.00           O  
ATOM   2956  CB  LYS A 188     -62.607 -13.050  22.548  1.00  0.00           C  
ATOM   2957  CG  LYS A 188     -62.185 -13.294  23.988  1.00  0.00           C  
ATOM   2958  CD  LYS A 188     -60.679 -13.594  24.047  1.00  0.00           C  
ATOM   2959  CE  LYS A 188     -60.203 -13.906  25.458  1.00  0.00           C  
ATOM   2960  NZ  LYS A 188     -58.730 -14.172  25.494  1.00  0.00           N  
ATOM   2961  H   LYS A 188     -64.986 -14.738  22.211  1.00  0.00           H  
ATOM   2962  HA  LYS A 188     -64.391 -11.860  22.861  1.00  0.00           H  
ATOM   2963 1HB  LYS A 188     -62.292 -13.887  21.975  1.00  0.00           H  
ATOM   2964 2HB  LYS A 188     -62.015 -12.206  22.192  1.00  0.00           H  
ATOM   2965 1HG  LYS A 188     -62.407 -12.412  24.590  1.00  0.00           H  
ATOM   2966 2HG  LYS A 188     -62.733 -14.137  24.396  1.00  0.00           H  
ATOM   2967 1HD  LYS A 188     -60.453 -14.461  23.414  1.00  0.00           H  
ATOM   2968 2HD  LYS A 188     -60.121 -12.739  23.668  1.00  0.00           H  
ATOM   2969 1HE  LYS A 188     -60.430 -13.067  26.111  1.00  0.00           H  
ATOM   2970 2HE  LYS A 188     -60.726 -14.791  25.821  1.00  0.00           H  
ATOM   2971 1HZ  LYS A 188     -58.440 -14.388  26.431  1.00  0.00           H  
ATOM   2972 2HZ  LYS A 188     -58.505 -14.975  24.884  1.00  0.00           H  
ATOM   2973 3HZ  LYS A 188     -58.227 -13.369  25.166  1.00  0.00           H  
ATOM   2974  N   PRO A 189     -64.228 -11.300  20.276  1.00  0.00           N  
ATOM   2975  CA  PRO A 189     -64.269 -11.030  18.849  1.00  0.00           C  
ATOM   2976  C   PRO A 189     -62.969 -11.454  18.172  1.00  0.00           C  
ATOM   2977  O   PRO A 189     -61.912 -11.447  18.813  1.00  0.00           O  
ATOM   2978  CB  PRO A 189     -64.477  -9.514  18.810  1.00  0.00           C  
ATOM   2979  CG  PRO A 189     -63.845  -9.007  20.100  1.00  0.00           C  
ATOM   2980  CD  PRO A 189     -64.105 -10.108  21.128  1.00  0.00           C  
ATOM   2981  HA  PRO A 189     -65.127 -11.558  18.399  1.00  0.00           H  
ATOM   2982 1HB  PRO A 189     -63.990  -9.104  17.907  1.00  0.00           H  
ATOM   2983 2HB  PRO A 189     -65.549  -9.283  18.729  1.00  0.00           H  
ATOM   2984 1HG  PRO A 189     -62.772  -8.820  19.941  1.00  0.00           H  
ATOM   2985 2HG  PRO A 189     -64.295  -8.044  20.386  1.00  0.00           H  
ATOM   2986 1HD  PRO A 189     -63.241 -10.182  21.800  1.00  0.00           H  
ATOM   2987 2HD  PRO A 189     -65.046  -9.920  21.670  1.00  0.00           H  
ATOM   2988  N   ILE A 190     -63.043 -11.748  16.877  1.00  0.00           N  
ATOM   2989  CA  ILE A 190     -61.869 -12.012  16.055  1.00  0.00           C  
ATOM   2990  C   ILE A 190     -61.548 -10.791  15.195  1.00  0.00           C  
ATOM   2991  O   ILE A 190     -60.873  -9.863  15.638  1.00  0.00           O  
ATOM   2992  OXT ILE A 190     -62.059 -10.694  14.079  1.00  0.00           O  
ATOM   2993  CB  ILE A 190     -62.094 -13.219  15.124  1.00  0.00           C  
ATOM   2994  CG1 ILE A 190     -62.483 -14.465  15.912  1.00  0.00           C  
ATOM   2995  CG2 ILE A 190     -60.850 -13.493  14.311  1.00  0.00           C  
ATOM   2996  CD1 ILE A 190     -61.484 -14.928  16.894  1.00  0.00           C  
ATOM   2997  H   ILE A 190     -63.965 -11.814  16.446  1.00  0.00           H  
ATOM   2998  HA  ILE A 190     -61.019 -12.214  16.705  1.00  0.00           H  
ATOM   2999  HB  ILE A 190     -62.912 -12.997  14.448  1.00  0.00           H  
ATOM   3000 1HG1 ILE A 190     -63.390 -14.269  16.455  1.00  0.00           H  
ATOM   3001 2HG1 ILE A 190     -62.669 -15.269  15.200  1.00  0.00           H  
ATOM   3002 1HG2 ILE A 190     -61.032 -14.337  13.643  1.00  0.00           H  
ATOM   3003 2HG2 ILE A 190     -60.598 -12.613  13.721  1.00  0.00           H  
ATOM   3004 3HG2 ILE A 190     -60.026 -13.728  14.980  1.00  0.00           H  
ATOM   3005 1HD1 ILE A 190     -61.877 -15.812  17.368  1.00  0.00           H  
ATOM   3006 2HD1 ILE A 190     -60.558 -15.166  16.385  1.00  0.00           H  
ATOM   3007 3HD1 ILE A 190     -61.307 -14.150  17.640  1.00  0.00           H  
TER    3008
ENDMDL

