REMARK ID 699451 DOMAINID 689852 MODEL 1 TNFR1_exp_post_pymol.pdb
MODEL     1
ATOM      1  N   LYS A   1     -58.964 117.607 -28.555  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -59.801 116.449 -28.261  1.00  0.00           C  
ATOM      3  C   LYS A   1     -59.152 115.499 -27.260  1.00  0.00           C  
ATOM      4  O   LYS A   1     -59.526 115.473 -26.087  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -60.133 115.688 -29.556  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -61.039 114.451 -29.374  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -61.409 113.814 -30.719  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -60.258 112.967 -31.288  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -60.095 111.664 -30.570  1.00  0.00           N  
ATOM     10 1H   LYS A   1     -59.171 117.941 -29.486  1.00  0.00           H  
ATOM     11 2H   LYS A   1     -59.161 118.339 -27.887  1.00  0.00           H  
ATOM     12 3H   LYS A   1     -57.991 117.353 -28.498  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -60.733 116.805 -27.821  1.00  0.00           H  
ATOM     14 1HB  LYS A   1     -60.635 116.361 -30.250  1.00  0.00           H  
ATOM     15 2HB  LYS A   1     -59.215 115.356 -30.038  1.00  0.00           H  
ATOM     16 1HG  LYS A   1     -60.516 113.698 -28.775  1.00  0.00           H  
ATOM     17 2HG  LYS A   1     -61.947 114.737 -28.850  1.00  0.00           H  
ATOM     18 1HD  LYS A   1     -62.282 113.174 -30.587  1.00  0.00           H  
ATOM     19 2HD  LYS A   1     -61.658 114.596 -31.434  1.00  0.00           H  
ATOM     20 1HE  LYS A   1     -60.450 112.767 -32.340  1.00  0.00           H  
ATOM     21 2HE  LYS A   1     -59.327 113.528 -31.196  1.00  0.00           H  
ATOM     22 1HZ  LYS A   1     -59.320 111.154 -30.968  1.00  0.00           H  
ATOM     23 2HZ  LYS A   1     -59.883 111.825 -29.571  1.00  0.00           H  
ATOM     24 3HZ  LYS A   1     -60.929 111.118 -30.645  1.00  0.00           H  
ATOM     25  N   ASP A   2     -58.143 114.749 -27.707  1.00  0.00           N  
ATOM     26  CA  ASP A   2     -57.507 113.699 -26.898  1.00  0.00           C  
ATOM     27  C   ASP A   2     -56.850 114.192 -25.615  1.00  0.00           C  
ATOM     28  O   ASP A   2     -56.746 113.456 -24.639  1.00  0.00           O  
ATOM     29  CB  ASP A   2     -56.490 112.951 -27.754  1.00  0.00           C  
ATOM     30  CG  ASP A   2     -57.175 112.088 -28.839  1.00  0.00           C  
ATOM     31  OD1 ASP A   2     -58.388 111.890 -28.770  1.00  0.00           O  
ATOM     32  OD2 ASP A   2     -56.503 111.660 -29.736  1.00  0.00           O  
ATOM     33  H   ASP A   2     -57.832 114.844 -28.662  1.00  0.00           H  
ATOM     34  HA  ASP A   2     -58.284 112.988 -26.611  1.00  0.00           H  
ATOM     35 1HB  ASP A   2     -55.818 113.662 -28.234  1.00  0.00           H  
ATOM     36 2HB  ASP A   2     -55.884 112.303 -27.119  1.00  0.00           H  
ATOM     37  N   LEU A   3     -56.456 115.458 -25.580  1.00  0.00           N  
ATOM     38  CA  LEU A   3     -55.831 116.023 -24.392  1.00  0.00           C  
ATOM     39  C   LEU A   3     -56.802 115.993 -23.211  1.00  0.00           C  
ATOM     40  O   LEU A   3     -56.391 115.970 -22.049  1.00  0.00           O  
ATOM     41  CB  LEU A   3     -55.379 117.458 -24.663  1.00  0.00           C  
ATOM     42  CG  LEU A   3     -54.236 117.601 -25.675  1.00  0.00           C  
ATOM     43  CD1 LEU A   3     -53.985 119.076 -25.948  1.00  0.00           C  
ATOM     44  CD2 LEU A   3     -52.993 116.922 -25.124  1.00  0.00           C  
ATOM     45  H   LEU A   3     -56.572 116.031 -26.396  1.00  0.00           H  
ATOM     46  HA  LEU A   3     -54.960 115.420 -24.138  1.00  0.00           H  
ATOM     47 1HB  LEU A   3     -56.229 118.027 -25.031  1.00  0.00           H  
ATOM     48 2HB  LEU A   3     -55.050 117.903 -23.723  1.00  0.00           H  
ATOM     49  HG  LEU A   3     -54.519 117.126 -26.614  1.00  0.00           H  
ATOM     50 1HD1 LEU A   3     -53.178 119.179 -26.675  1.00  0.00           H  
ATOM     51 2HD1 LEU A   3     -54.890 119.533 -26.345  1.00  0.00           H  
ATOM     52 3HD1 LEU A   3     -53.703 119.574 -25.021  1.00  0.00           H  
ATOM     53 1HD2 LEU A   3     -52.179 117.014 -25.843  1.00  0.00           H  
ATOM     54 2HD2 LEU A   3     -52.704 117.396 -24.186  1.00  0.00           H  
ATOM     55 3HD2 LEU A   3     -53.203 115.866 -24.948  1.00  0.00           H  
ATOM     56  N   ALA A   4     -58.110 115.968 -23.503  1.00  0.00           N  
ATOM     57  CA  ALA A   4     -59.153 115.924 -22.489  1.00  0.00           C  
ATOM     58  C   ALA A   4     -59.010 114.669 -21.633  1.00  0.00           C  
ATOM     59  O   ALA A   4     -59.428 114.648 -20.477  1.00  0.00           O  
ATOM     60  CB  ALA A   4     -60.524 115.950 -23.131  1.00  0.00           C  
ATOM     61  H   ALA A   4     -58.412 115.941 -24.473  1.00  0.00           H  
ATOM     62  HA  ALA A   4     -59.039 116.794 -21.843  1.00  0.00           H  
ATOM     63 1HB  ALA A   4     -61.290 115.934 -22.358  1.00  0.00           H  
ATOM     64 2HB  ALA A   4     -60.628 116.853 -23.730  1.00  0.00           H  
ATOM     65 3HB  ALA A   4     -60.635 115.076 -23.772  1.00  0.00           H  
ATOM     66  N   ALA A   5     -58.416 113.612 -22.210  1.00  0.00           N  
ATOM     67  CA  ALA A   5     -58.211 112.324 -21.558  1.00  0.00           C  
ATOM     68  C   ALA A   5     -57.335 112.470 -20.325  1.00  0.00           C  
ATOM     69  O   ALA A   5     -57.392 111.641 -19.416  1.00  0.00           O  
ATOM     70  CB  ALA A   5     -57.583 111.337 -22.518  1.00  0.00           C  
ATOM     71  H   ALA A   5     -58.048 113.704 -23.156  1.00  0.00           H  
ATOM     72  HA  ALA A   5     -59.185 111.944 -21.246  1.00  0.00           H  
ATOM     73 1HB  ALA A   5     -57.466 110.375 -22.021  1.00  0.00           H  
ATOM     74 2HB  ALA A   5     -58.223 111.223 -23.392  1.00  0.00           H  
ATOM     75 3HB  ALA A   5     -56.607 111.708 -22.829  1.00  0.00           H  
ATOM     76  N   ASP A   6     -56.557 113.550 -20.245  1.00  0.00           N  
ATOM     77  CA  ASP A   6     -55.695 113.765 -19.099  1.00  0.00           C  
ATOM     78  C   ASP A   6     -56.552 113.825 -17.833  1.00  0.00           C  
ATOM     79  O   ASP A   6     -56.087 113.479 -16.741  1.00  0.00           O  
ATOM     80  CB  ASP A   6     -54.900 115.063 -19.262  1.00  0.00           C  
ATOM     81  CG  ASP A   6     -53.753 115.208 -18.261  1.00  0.00           C  
ATOM     82  OD1 ASP A   6     -52.822 114.442 -18.327  1.00  0.00           O  
ATOM     83  OD2 ASP A   6     -53.835 116.073 -17.398  1.00  0.00           O  
ATOM     84  H   ASP A   6     -56.556 114.249 -20.990  1.00  0.00           H  
ATOM     85  HA  ASP A   6     -55.001 112.928 -19.017  1.00  0.00           H  
ATOM     86 1HB  ASP A   6     -54.494 115.109 -20.276  1.00  0.00           H  
ATOM     87 2HB  ASP A   6     -55.578 115.912 -19.154  1.00  0.00           H  
ATOM     88  N   LEU A   7     -57.803 114.276 -17.966  1.00  0.00           N  
ATOM     89  CA  LEU A   7     -58.684 114.366 -16.825  1.00  0.00           C  
ATOM     90  C   LEU A   7     -58.983 112.971 -16.285  1.00  0.00           C  
ATOM     91  O   LEU A   7     -59.116 112.785 -15.074  1.00  0.00           O  
ATOM     92  CB  LEU A   7     -59.975 115.061 -17.239  1.00  0.00           C  
ATOM     93  CG  LEU A   7     -59.807 116.532 -17.613  1.00  0.00           C  
ATOM     94  CD1 LEU A   7     -61.111 117.059 -18.181  1.00  0.00           C  
ATOM     95  CD2 LEU A   7     -59.371 117.313 -16.377  1.00  0.00           C  
ATOM     96  H   LEU A   7     -58.171 114.524 -18.886  1.00  0.00           H  
ATOM     97  HA  LEU A   7     -58.192 114.947 -16.046  1.00  0.00           H  
ATOM     98 1HB  LEU A   7     -60.393 114.538 -18.100  1.00  0.00           H  
ATOM     99 2HB  LEU A   7     -60.687 114.998 -16.419  1.00  0.00           H  
ATOM    100  HG  LEU A   7     -59.043 116.623 -18.392  1.00  0.00           H  
ATOM    101 1HD1 LEU A   7     -60.991 118.105 -18.462  1.00  0.00           H  
ATOM    102 2HD1 LEU A   7     -61.378 116.473 -19.064  1.00  0.00           H  
ATOM    103 3HD1 LEU A   7     -61.897 116.972 -17.433  1.00  0.00           H  
ATOM    104 1HD2 LEU A   7     -59.240 118.363 -16.637  1.00  0.00           H  
ATOM    105 2HD2 LEU A   7     -60.131 117.223 -15.601  1.00  0.00           H  
ATOM    106 3HD2 LEU A   7     -58.427 116.909 -16.010  1.00  0.00           H  
ATOM    107  N   GLU A   8     -59.098 111.982 -17.183  1.00  0.00           N  
ATOM    108  CA  GLU A   8     -59.407 110.620 -16.775  1.00  0.00           C  
ATOM    109  C   GLU A   8     -58.220 110.090 -16.003  1.00  0.00           C  
ATOM    110  O   GLU A   8     -58.364 109.380 -15.007  1.00  0.00           O  
ATOM    111  CB  GLU A   8     -59.694 109.733 -17.993  1.00  0.00           C  
ATOM    112  CG  GLU A   8     -60.973 110.093 -18.749  1.00  0.00           C  
ATOM    113  CD  GLU A   8     -61.187 109.267 -20.003  1.00  0.00           C  
ATOM    114  OE1 GLU A   8     -60.307 108.523 -20.364  1.00  0.00           O  
ATOM    115  OE2 GLU A   8     -62.232 109.391 -20.597  1.00  0.00           O  
ATOM    116  H   GLU A   8     -58.911 112.161 -18.163  1.00  0.00           H  
ATOM    117  HA  GLU A   8     -60.279 110.630 -16.121  1.00  0.00           H  
ATOM    118 1HB  GLU A   8     -58.865 109.782 -18.690  1.00  0.00           H  
ATOM    119 2HB  GLU A   8     -59.781 108.697 -17.668  1.00  0.00           H  
ATOM    120 1HG  GLU A   8     -61.826 109.959 -18.085  1.00  0.00           H  
ATOM    121 2HG  GLU A   8     -60.922 111.149 -19.023  1.00  0.00           H  
ATOM    122  N   GLN A   9     -57.028 110.460 -16.463  1.00  0.00           N  
ATOM    123  CA  GLN A   9     -55.835 109.980 -15.798  1.00  0.00           C  
ATOM    124  C   GLN A   9     -55.777 110.539 -14.378  1.00  0.00           C  
ATOM    125  O   GLN A   9     -55.405 109.836 -13.443  1.00  0.00           O  
ATOM    126  CB  GLN A   9     -54.582 110.352 -16.583  1.00  0.00           C  
ATOM    127  CG  GLN A   9     -53.295 109.698 -16.071  1.00  0.00           C  
ATOM    128  CD  GLN A   9     -53.349 108.170 -16.196  1.00  0.00           C  
ATOM    129  OE1 GLN A   9     -53.728 107.650 -17.254  1.00  0.00           O  
ATOM    130  NE2 GLN A   9     -52.942 107.447 -15.151  1.00  0.00           N  
ATOM    131  H   GLN A   9     -56.977 111.041 -17.303  1.00  0.00           H  
ATOM    132  HA  GLN A   9     -55.888 108.896 -15.732  1.00  0.00           H  
ATOM    133 1HB  GLN A   9     -54.717 110.086 -17.631  1.00  0.00           H  
ATOM    134 2HB  GLN A   9     -54.443 111.436 -16.543  1.00  0.00           H  
ATOM    135 1HG  GLN A   9     -52.453 110.068 -16.653  1.00  0.00           H  
ATOM    136 2HG  GLN A   9     -53.163 109.949 -15.014  1.00  0.00           H  
ATOM    137 1HE2 GLN A   9     -52.947 106.452 -15.201  1.00  0.00           H  
ATOM    138 2HE2 GLN A   9     -52.587 107.901 -14.298  1.00  0.00           H  
ATOM    139  N   LYS A  10     -56.231 111.783 -14.191  1.00  0.00           N  
ATOM    140  CA  LYS A  10     -56.257 112.354 -12.845  1.00  0.00           C  
ATOM    141  C   LYS A  10     -57.243 111.587 -11.959  1.00  0.00           C  
ATOM    142  O   LYS A  10     -56.943 111.271 -10.802  1.00  0.00           O  
ATOM    143  CB  LYS A  10     -56.611 113.842 -12.886  1.00  0.00           C  
ATOM    144  CG  LYS A  10     -55.502 114.727 -13.446  1.00  0.00           C  
ATOM    145  CD  LYS A  10     -55.875 116.205 -13.420  1.00  0.00           C  
ATOM    146  CE  LYS A  10     -54.678 117.066 -13.804  1.00  0.00           C  
ATOM    147  NZ  LYS A  10     -54.212 116.753 -15.162  1.00  0.00           N  
ATOM    148  H   LYS A  10     -56.505 112.346 -14.999  1.00  0.00           H  
ATOM    149  HA  LYS A  10     -55.264 112.249 -12.408  1.00  0.00           H  
ATOM    150 1HB  LYS A  10     -57.496 113.987 -13.503  1.00  0.00           H  
ATOM    151 2HB  LYS A  10     -56.851 114.187 -11.883  1.00  0.00           H  
ATOM    152 1HG  LYS A  10     -54.591 114.578 -12.870  1.00  0.00           H  
ATOM    153 2HG  LYS A  10     -55.303 114.436 -14.482  1.00  0.00           H  
ATOM    154 1HD  LYS A  10     -56.684 116.383 -14.130  1.00  0.00           H  
ATOM    155 2HD  LYS A  10     -56.216 116.482 -12.424  1.00  0.00           H  
ATOM    156 1HE  LYS A  10     -54.960 118.117 -13.761  1.00  0.00           H  
ATOM    157 2HE  LYS A  10     -53.866 116.886 -13.103  1.00  0.00           H  
ATOM    158 1HZ  LYS A  10     -53.421 117.304 -15.436  1.00  0.00           H  
ATOM    159 2HZ  LYS A  10     -53.945 115.773 -15.213  1.00  0.00           H  
ATOM    160 3HZ  LYS A  10     -54.950 116.914 -15.837  1.00  0.00           H  
ATOM    161  N   VAL A  11     -58.381 111.199 -12.532  1.00  0.00           N  
ATOM    162  CA  VAL A  11     -59.403 110.433 -11.819  1.00  0.00           C  
ATOM    163  C   VAL A  11     -58.870 109.102 -11.320  1.00  0.00           C  
ATOM    164  O   VAL A  11     -59.228 108.657 -10.236  1.00  0.00           O  
ATOM    165  CB  VAL A  11     -60.644 110.187 -12.696  1.00  0.00           C  
ATOM    166  CG1 VAL A  11     -61.569 109.199 -12.017  1.00  0.00           C  
ATOM    167  CG2 VAL A  11     -61.370 111.502 -12.919  1.00  0.00           C  
ATOM    168  H   VAL A  11     -58.566 111.494 -13.493  1.00  0.00           H  
ATOM    169  HA  VAL A  11     -59.719 111.019 -10.957  1.00  0.00           H  
ATOM    170  HB  VAL A  11     -60.340 109.766 -13.643  1.00  0.00           H  
ATOM    171 1HG1 VAL A  11     -62.441 109.027 -12.646  1.00  0.00           H  
ATOM    172 2HG1 VAL A  11     -61.041 108.256 -11.863  1.00  0.00           H  
ATOM    173 3HG1 VAL A  11     -61.887 109.599 -11.055  1.00  0.00           H  
ATOM    174 1HG2 VAL A  11     -62.245 111.333 -13.543  1.00  0.00           H  
ATOM    175 2HG2 VAL A  11     -61.679 111.910 -11.959  1.00  0.00           H  
ATOM    176 3HG2 VAL A  11     -60.711 112.201 -13.406  1.00  0.00           H  
ATOM    177  N   LEU A  12     -58.018 108.468 -12.113  1.00  0.00           N  
ATOM    178  CA  LEU A  12     -57.449 107.165 -11.782  1.00  0.00           C  
ATOM    179  C   LEU A  12     -56.339 107.189 -10.714  1.00  0.00           C  
ATOM    180  O   LEU A  12     -55.869 106.130 -10.275  1.00  0.00           O  
ATOM    181  CB  LEU A  12     -56.878 106.542 -13.058  1.00  0.00           C  
ATOM    182  CG  LEU A  12     -57.902 106.197 -14.139  1.00  0.00           C  
ATOM    183  CD1 LEU A  12     -57.171 105.735 -15.395  1.00  0.00           C  
ATOM    184  CD2 LEU A  12     -58.842 105.131 -13.616  1.00  0.00           C  
ATOM    185  H   LEU A  12     -57.790 108.896 -13.013  1.00  0.00           H  
ATOM    186  HA  LEU A  12     -58.257 106.538 -11.412  1.00  0.00           H  
ATOM    187 1HB  LEU A  12     -56.164 107.249 -13.491  1.00  0.00           H  
ATOM    188 2HB  LEU A  12     -56.343 105.633 -12.794  1.00  0.00           H  
ATOM    189  HG  LEU A  12     -58.477 107.074 -14.388  1.00  0.00           H  
ATOM    190 1HD1 LEU A  12     -57.896 105.501 -16.173  1.00  0.00           H  
ATOM    191 2HD1 LEU A  12     -56.512 106.532 -15.744  1.00  0.00           H  
ATOM    192 3HD1 LEU A  12     -56.581 104.850 -15.170  1.00  0.00           H  
ATOM    193 1HD2 LEU A  12     -59.579 104.890 -14.383  1.00  0.00           H  
ATOM    194 2HD2 LEU A  12     -58.275 104.236 -13.362  1.00  0.00           H  
ATOM    195 3HD2 LEU A  12     -59.352 105.506 -12.727  1.00  0.00           H  
ATOM    196  N   GLU A  13     -55.903 108.364 -10.263  1.00  0.00           N  
ATOM    197  CA  GLU A  13     -54.807 108.379  -9.300  1.00  0.00           C  
ATOM    198  C   GLU A  13     -55.022 109.132  -7.961  1.00  0.00           C  
ATOM    199  O   GLU A  13     -53.985 109.186  -7.301  1.00  0.00           O  
ATOM    200  CB  GLU A  13     -53.525 108.925  -9.948  1.00  0.00           C  
ATOM    201  CG  GLU A  13     -53.011 108.101 -11.138  1.00  0.00           C  
ATOM    202  CD  GLU A  13     -51.622 108.496 -11.625  1.00  0.00           C  
ATOM    203  OE1 GLU A  13     -50.790 108.896 -10.826  1.00  0.00           O  
ATOM    204  OE2 GLU A  13     -51.394 108.399 -12.811  1.00  0.00           O  
ATOM    205  H   GLU A  13     -56.309 109.245 -10.587  1.00  0.00           H  
ATOM    206  HA  GLU A  13     -54.576 107.355  -9.071  1.00  0.00           H  
ATOM    207 1HB  GLU A  13     -53.710 109.941 -10.305  1.00  0.00           H  
ATOM    208 2HB  GLU A  13     -52.731 108.974  -9.201  1.00  0.00           H  
ATOM    209 1HG  GLU A  13     -53.009 107.051 -10.862  1.00  0.00           H  
ATOM    210 2HG  GLU A  13     -53.714 108.222 -11.965  1.00  0.00           H  
ATOM    211  N   GLU A  14     -56.176 109.019  -7.228  1.00  0.00           N  
ATOM    212  CA  GLU A  14     -56.919 107.830  -6.677  1.00  0.00           C  
ATOM    213  C   GLU A  14     -56.002 106.785  -6.037  1.00  0.00           C  
ATOM    214  O   GLU A  14     -56.012 106.597  -4.825  1.00  0.00           O  
ATOM    215  CB  GLU A  14     -57.850 107.150  -7.661  1.00  0.00           C  
ATOM    216  CG  GLU A  14     -58.721 106.032  -7.075  1.00  0.00           C  
ATOM    217  CD  GLU A  14     -59.766 106.493  -6.055  1.00  0.00           C  
ATOM    218  OE1 GLU A  14     -60.062 107.664  -5.991  1.00  0.00           O  
ATOM    219  OE2 GLU A  14     -60.272 105.649  -5.348  1.00  0.00           O  
ATOM    220  H   GLU A  14     -56.856 109.676  -7.585  1.00  0.00           H  
ATOM    221  HA  GLU A  14     -57.566 108.201  -5.883  1.00  0.00           H  
ATOM    222 1HB  GLU A  14     -58.484 107.879  -8.124  1.00  0.00           H  
ATOM    223 2HB  GLU A  14     -57.292 106.669  -8.389  1.00  0.00           H  
ATOM    224 1HG  GLU A  14     -59.235 105.539  -7.899  1.00  0.00           H  
ATOM    225 2HG  GLU A  14     -58.068 105.297  -6.606  1.00  0.00           H  
ATOM    226  N   ALA A  15     -55.148 106.170  -6.848  1.00  0.00           N  
ATOM    227  CA  ALA A  15     -54.145 105.219  -6.401  1.00  0.00           C  
ATOM    228  C   ALA A  15     -53.140 105.807  -5.400  1.00  0.00           C  
ATOM    229  O   ALA A  15     -52.600 105.078  -4.566  1.00  0.00           O  
ATOM    230  CB  ALA A  15     -53.383 104.708  -7.608  1.00  0.00           C  
ATOM    231  H   ALA A  15     -55.236 106.324  -7.851  1.00  0.00           H  
ATOM    232  HA  ALA A  15     -54.663 104.394  -5.915  1.00  0.00           H  
ATOM    233 1HB  ALA A  15     -52.650 103.968  -7.296  1.00  0.00           H  
ATOM    234 2HB  ALA A  15     -54.079 104.260  -8.318  1.00  0.00           H  
ATOM    235 3HB  ALA A  15     -52.879 105.549  -8.075  1.00  0.00           H  
ATOM    236  N   SER A  16     -52.850 107.102  -5.516  1.00  0.00           N  
ATOM    237  CA  SER A  16     -51.818 107.741  -4.710  1.00  0.00           C  
ATOM    238  C   SER A  16     -51.987 107.696  -3.192  1.00  0.00           C  
ATOM    239  O   SER A  16     -53.064 107.948  -2.646  1.00  0.00           O  
ATOM    240  CB  SER A  16     -51.687 109.193  -5.132  1.00  0.00           C  
ATOM    241  OG  SER A  16     -50.758 109.867  -4.333  1.00  0.00           O  
ATOM    242  H   SER A  16     -53.341 107.680  -6.200  1.00  0.00           H  
ATOM    243  HA  SER A  16     -50.883 107.233  -4.932  1.00  0.00           H  
ATOM    244 1HB  SER A  16     -51.387 109.248  -6.180  1.00  0.00           H  
ATOM    245 2HB  SER A  16     -52.659 109.676  -5.043  1.00  0.00           H  
ATOM    246  HG  SER A  16     -50.872 109.506  -3.443  1.00  0.00           H  
ATOM    247  N   THR A  17     -50.859 107.456  -2.519  1.00  0.00           N  
ATOM    248  CA  THR A  17     -50.750 107.453  -1.063  1.00  0.00           C  
ATOM    249  C   THR A  17     -49.744 108.536  -0.696  1.00  0.00           C  
ATOM    250  O   THR A  17     -48.958 108.927  -1.552  1.00  0.00           O  
ATOM    251  CB  THR A  17     -50.268 106.084  -0.556  1.00  0.00           C  
ATOM    252  OG1 THR A  17     -48.955 105.833  -1.054  1.00  0.00           O  
ATOM    253  CG2 THR A  17     -51.193 104.982  -1.054  1.00  0.00           C  
ATOM    254  H   THR A  17     -50.036 107.242  -3.062  1.00  0.00           H  
ATOM    255  HA  THR A  17     -51.716 107.696  -0.619  1.00  0.00           H  
ATOM    256  HB  THR A  17     -50.242 106.082   0.538  1.00  0.00           H  
ATOM    257  HG1 THR A  17     -48.593 105.044  -0.588  1.00  0.00           H  
ATOM    258 1HG2 THR A  17     -50.828 104.020  -0.692  1.00  0.00           H  
ATOM    259 2HG2 THR A  17     -52.201 105.156  -0.680  1.00  0.00           H  
ATOM    260 3HG2 THR A  17     -51.209 104.978  -2.142  1.00  0.00           H  
ATOM    261  N   TYR A  18     -49.751 109.012   0.549  1.00  0.00           N  
ATOM    262  CA  TYR A  18     -48.859 110.108   0.956  1.00  0.00           C  
ATOM    263  C   TYR A  18     -48.020 109.823   2.202  1.00  0.00           C  
ATOM    264  O   TYR A  18     -47.823 110.713   3.032  1.00  0.00           O  
ATOM    265  CB  TYR A  18     -49.699 111.370   1.140  1.00  0.00           C  
ATOM    266  CG  TYR A  18     -50.440 111.777  -0.136  1.00  0.00           C  
ATOM    267  CD1 TYR A  18     -51.751 111.359  -0.342  1.00  0.00           C  
ATOM    268  CD2 TYR A  18     -49.818 112.561  -1.091  1.00  0.00           C  
ATOM    269  CE1 TYR A  18     -52.423 111.722  -1.496  1.00  0.00           C  
ATOM    270  CE2 TYR A  18     -50.491 112.931  -2.233  1.00  0.00           C  
ATOM    271  CZ  TYR A  18     -51.784 112.515  -2.442  1.00  0.00           C  
ATOM    272  OH  TYR A  18     -52.453 112.894  -3.591  1.00  0.00           O  
ATOM    273  H   TYR A  18     -50.398 108.629   1.225  1.00  0.00           H  
ATOM    274  HA  TYR A  18     -48.155 110.288   0.147  1.00  0.00           H  
ATOM    275 1HB  TYR A  18     -50.433 111.213   1.931  1.00  0.00           H  
ATOM    276 2HB  TYR A  18     -49.061 112.190   1.442  1.00  0.00           H  
ATOM    277  HD1 TYR A  18     -52.250 110.739   0.403  1.00  0.00           H  
ATOM    278  HD2 TYR A  18     -48.793 112.891  -0.943  1.00  0.00           H  
ATOM    279  HE1 TYR A  18     -53.448 111.390  -1.658  1.00  0.00           H  
ATOM    280  HE2 TYR A  18     -49.991 113.553  -2.976  1.00  0.00           H  
ATOM    281  HH  TYR A  18     -53.268 112.390  -3.668  1.00  0.00           H  
ATOM    282  N   ASP A  19     -47.602 108.575   2.378  1.00  0.00           N  
ATOM    283  CA  ASP A  19     -46.843 108.187   3.570  1.00  0.00           C  
ATOM    284  C   ASP A  19     -45.653 107.263   3.317  1.00  0.00           C  
ATOM    285  O   ASP A  19     -45.209 106.558   4.223  1.00  0.00           O  
ATOM    286  CB  ASP A  19     -47.791 107.519   4.559  1.00  0.00           C  
ATOM    287  CG  ASP A  19     -48.411 106.233   4.002  1.00  0.00           C  
ATOM    288  OD1 ASP A  19     -48.099 105.859   2.874  1.00  0.00           O  
ATOM    289  OD2 ASP A  19     -49.222 105.658   4.692  1.00  0.00           O  
ATOM    290  H   ASP A  19     -47.797 107.897   1.655  1.00  0.00           H  
ATOM    291  HA  ASP A  19     -46.452 109.097   4.027  1.00  0.00           H  
ATOM    292 1HB  ASP A  19     -47.248 107.278   5.473  1.00  0.00           H  
ATOM    293 2HB  ASP A  19     -48.590 108.214   4.826  1.00  0.00           H  
ATOM    294  N   GLY A  20     -45.174 107.211   2.081  1.00  0.00           N  
ATOM    295  CA  GLY A  20     -44.045 106.361   1.734  1.00  0.00           C  
ATOM    296  C   GLY A  20     -44.394 104.902   1.460  1.00  0.00           C  
ATOM    297  O   GLY A  20     -43.498 104.126   1.125  1.00  0.00           O  
ATOM    298  H   GLY A  20     -45.561 107.823   1.364  1.00  0.00           H  
ATOM    299 1HA  GLY A  20     -43.556 106.778   0.854  1.00  0.00           H  
ATOM    300 2HA  GLY A  20     -43.310 106.400   2.537  1.00  0.00           H  
ATOM    301  N   VAL A  21     -45.665 104.498   1.591  1.00  0.00           N  
ATOM    302  CA  VAL A  21     -45.987 103.096   1.332  1.00  0.00           C  
ATOM    303  C   VAL A  21     -46.975 102.952   0.177  1.00  0.00           C  
ATOM    304  O   VAL A  21     -48.027 103.598   0.143  1.00  0.00           O  
ATOM    305  CB  VAL A  21     -46.529 102.414   2.594  1.00  0.00           C  
ATOM    306  CG1 VAL A  21     -46.882 100.955   2.277  1.00  0.00           C  
ATOM    307  CG2 VAL A  21     -45.475 102.492   3.688  1.00  0.00           C  
ATOM    308  H   VAL A  21     -46.410 105.138   1.912  1.00  0.00           H  
ATOM    309  HA  VAL A  21     -45.073 102.575   1.053  1.00  0.00           H  
ATOM    310  HB  VAL A  21     -47.441 102.924   2.923  1.00  0.00           H  
ATOM    311 1HG1 VAL A  21     -47.266 100.474   3.173  1.00  0.00           H  
ATOM    312 2HG1 VAL A  21     -47.638 100.919   1.496  1.00  0.00           H  
ATOM    313 3HG1 VAL A  21     -45.980 100.440   1.937  1.00  0.00           H  
ATOM    314 1HG2 VAL A  21     -45.849 102.014   4.590  1.00  0.00           H  
ATOM    315 2HG2 VAL A  21     -44.580 101.988   3.348  1.00  0.00           H  
ATOM    316 3HG2 VAL A  21     -45.248 103.540   3.904  1.00  0.00           H  
ATOM    317  N   PHE A  22     -46.634 102.103  -0.789  1.00  0.00           N  
ATOM    318  CA  PHE A  22     -47.505 101.926  -1.943  1.00  0.00           C  
ATOM    319  C   PHE A  22     -47.534 100.520  -2.517  1.00  0.00           C  
ATOM    320  O   PHE A  22     -46.493  99.938  -2.825  1.00  0.00           O  
ATOM    321  CB  PHE A  22     -47.064 102.910  -3.020  1.00  0.00           C  
ATOM    322  CG  PHE A  22     -47.850 102.904  -4.291  1.00  0.00           C  
ATOM    323  CD1 PHE A  22     -49.149 103.384  -4.332  1.00  0.00           C  
ATOM    324  CD2 PHE A  22     -47.271 102.465  -5.469  1.00  0.00           C  
ATOM    325  CE1 PHE A  22     -49.845 103.412  -5.520  1.00  0.00           C  
ATOM    326  CE2 PHE A  22     -47.971 102.507  -6.648  1.00  0.00           C  
ATOM    327  CZ  PHE A  22     -49.255 102.974  -6.672  1.00  0.00           C  
ATOM    328  H   PHE A  22     -45.740 101.614  -0.728  1.00  0.00           H  
ATOM    329  HA  PHE A  22     -48.521 102.179  -1.639  1.00  0.00           H  
ATOM    330 1HB  PHE A  22     -47.121 103.911  -2.605  1.00  0.00           H  
ATOM    331 2HB  PHE A  22     -46.018 102.727  -3.269  1.00  0.00           H  
ATOM    332  HD1 PHE A  22     -49.616 103.743  -3.418  1.00  0.00           H  
ATOM    333  HD2 PHE A  22     -46.244 102.097  -5.454  1.00  0.00           H  
ATOM    334  HE1 PHE A  22     -50.859 103.784  -5.543  1.00  0.00           H  
ATOM    335  HE2 PHE A  22     -47.507 102.171  -7.561  1.00  0.00           H  
ATOM    336  HZ  PHE A  22     -49.802 103.000  -7.600  1.00  0.00           H  
ATOM    337  N   ILE A  23     -48.746  99.982  -2.690  1.00  0.00           N  
ATOM    338  CA  ILE A  23     -48.887  98.677  -3.323  1.00  0.00           C  
ATOM    339  C   ILE A  23     -49.452  98.857  -4.716  1.00  0.00           C  
ATOM    340  O   ILE A  23     -50.523  99.438  -4.911  1.00  0.00           O  
ATOM    341  CB  ILE A  23     -49.768  97.685  -2.541  1.00  0.00           C  
ATOM    342  CG1 ILE A  23     -49.180  97.438  -1.172  1.00  0.00           C  
ATOM    343  CG2 ILE A  23     -49.824  96.340  -3.327  1.00  0.00           C  
ATOM    344  CD1 ILE A  23     -50.070  96.664  -0.254  1.00  0.00           C  
ATOM    345  H   ILE A  23     -49.569 100.493  -2.408  1.00  0.00           H  
ATOM    346  HA  ILE A  23     -47.907  98.225  -3.421  1.00  0.00           H  
ATOM    347  HB  ILE A  23     -50.771  98.089  -2.418  1.00  0.00           H  
ATOM    348 1HG1 ILE A  23     -48.279  96.880  -1.298  1.00  0.00           H  
ATOM    349 2HG1 ILE A  23     -48.945  98.392  -0.705  1.00  0.00           H  
ATOM    350 1HG2 ILE A  23     -50.437  95.624  -2.783  1.00  0.00           H  
ATOM    351 2HG2 ILE A  23     -50.256  96.506  -4.313  1.00  0.00           H  
ATOM    352 3HG2 ILE A  23     -48.810  95.942  -3.438  1.00  0.00           H  
ATOM    353 1HD1 ILE A  23     -49.569  96.518   0.700  1.00  0.00           H  
ATOM    354 2HD1 ILE A  23     -50.998  97.214  -0.097  1.00  0.00           H  
ATOM    355 3HD1 ILE A  23     -50.292  95.694  -0.698  1.00  0.00           H  
ATOM    356  N   TRP A  24     -48.698  98.366  -5.673  1.00  0.00           N  
ATOM    357  CA  TRP A  24     -48.992  98.448  -7.077  1.00  0.00           C  
ATOM    358  C   TRP A  24     -49.426  97.098  -7.621  1.00  0.00           C  
ATOM    359  O   TRP A  24     -48.658  96.131  -7.651  1.00  0.00           O  
ATOM    360  CB  TRP A  24     -47.738  99.001  -7.755  1.00  0.00           C  
ATOM    361  CG  TRP A  24     -47.714  99.150  -9.236  1.00  0.00           C  
ATOM    362  CD1 TRP A  24     -48.740  99.276 -10.121  1.00  0.00           C  
ATOM    363  CD2 TRP A  24     -46.502  99.251 -10.008  1.00  0.00           C  
ATOM    364  NE1 TRP A  24     -48.237  99.435 -11.397  1.00  0.00           N  
ATOM    365  CE2 TRP A  24     -46.864  99.424 -11.330  1.00  0.00           C  
ATOM    366  CE3 TRP A  24     -45.157  99.217  -9.675  1.00  0.00           C  
ATOM    367  CZ2 TRP A  24     -45.917  99.565 -12.321  1.00  0.00           C  
ATOM    368  CZ3 TRP A  24     -44.212  99.359 -10.668  1.00  0.00           C  
ATOM    369  CH2 TRP A  24     -44.586  99.535 -11.946  1.00  0.00           C  
ATOM    370  H   TRP A  24     -47.838  97.907  -5.403  1.00  0.00           H  
ATOM    371  HA  TRP A  24     -49.807  99.157  -7.220  1.00  0.00           H  
ATOM    372 1HB  TRP A  24     -47.538  99.954  -7.342  1.00  0.00           H  
ATOM    373 2HB  TRP A  24     -46.909  98.410  -7.471  1.00  0.00           H  
ATOM    374  HD1 TRP A  24     -49.799  99.254  -9.861  1.00  0.00           H  
ATOM    375  HE1 TRP A  24     -48.787  99.547 -12.239  1.00  0.00           H  
ATOM    376  HE3 TRP A  24     -44.866  99.084  -8.646  1.00  0.00           H  
ATOM    377  HZ2 TRP A  24     -46.178  99.710 -13.345  1.00  0.00           H  
ATOM    378  HZ3 TRP A  24     -43.158  99.335 -10.396  1.00  0.00           H  
ATOM    379  HH2 TRP A  24     -43.820  99.663 -12.697  1.00  0.00           H  
ATOM    380  N   LYS A  25     -50.700  97.009  -7.972  1.00  0.00           N  
ATOM    381  CA  LYS A  25     -51.253  95.769  -8.488  1.00  0.00           C  
ATOM    382  C   LYS A  25     -51.164  95.773  -9.995  1.00  0.00           C  
ATOM    383  O   LYS A  25     -51.635  96.713 -10.642  1.00  0.00           O  
ATOM    384  CB  LYS A  25     -52.717  95.586  -8.091  1.00  0.00           C  
ATOM    385  CG  LYS A  25     -53.343  94.275  -8.609  1.00  0.00           C  
ATOM    386  CD  LYS A  25     -54.807  94.142  -8.175  1.00  0.00           C  
ATOM    387  CE  LYS A  25     -55.444  92.867  -8.713  1.00  0.00           C  
ATOM    388  NZ  LYS A  25     -56.883  92.751  -8.306  1.00  0.00           N  
ATOM    389  H   LYS A  25     -51.291  97.826  -7.896  1.00  0.00           H  
ATOM    390  HA  LYS A  25     -50.671  94.927  -8.112  1.00  0.00           H  
ATOM    391 1HB  LYS A  25     -52.799  95.590  -7.004  1.00  0.00           H  
ATOM    392 2HB  LYS A  25     -53.307  96.418  -8.472  1.00  0.00           H  
ATOM    393 1HG  LYS A  25     -53.305  94.264  -9.700  1.00  0.00           H  
ATOM    394 2HG  LYS A  25     -52.764  93.426  -8.246  1.00  0.00           H  
ATOM    395 1HD  LYS A  25     -54.877  94.147  -7.092  1.00  0.00           H  
ATOM    396 2HD  LYS A  25     -55.367  94.995  -8.555  1.00  0.00           H  
ATOM    397 1HE  LYS A  25     -55.381  92.868  -9.799  1.00  0.00           H  
ATOM    398 2HE  LYS A  25     -54.900  92.007  -8.333  1.00  0.00           H  
ATOM    399 1HZ  LYS A  25     -57.273  91.898  -8.679  1.00  0.00           H  
ATOM    400 2HZ  LYS A  25     -56.950  92.738  -7.298  1.00  0.00           H  
ATOM    401 3HZ  LYS A  25     -57.400  93.542  -8.666  1.00  0.00           H  
ATOM    402  N   ILE A  26     -50.580  94.729 -10.558  1.00  0.00           N  
ATOM    403  CA  ILE A  26     -50.553  94.623 -12.002  1.00  0.00           C  
ATOM    404  C   ILE A  26     -51.420  93.457 -12.441  1.00  0.00           C  
ATOM    405  O   ILE A  26     -51.046  92.293 -12.281  1.00  0.00           O  
ATOM    406  CB  ILE A  26     -49.123  94.487 -12.577  1.00  0.00           C  
ATOM    407  CG1 ILE A  26     -48.279  95.720 -12.214  1.00  0.00           C  
ATOM    408  CG2 ILE A  26     -49.150  94.261 -14.065  1.00  0.00           C  
ATOM    409  CD1 ILE A  26     -46.860  95.619 -12.684  1.00  0.00           C  
ATOM    410  H   ILE A  26     -50.186  93.997  -9.966  1.00  0.00           H  
ATOM    411  HA  ILE A  26     -50.981  95.527 -12.430  1.00  0.00           H  
ATOM    412  HB  ILE A  26     -48.651  93.642 -12.112  1.00  0.00           H  
ATOM    413 1HG1 ILE A  26     -48.731  96.610 -12.653  1.00  0.00           H  
ATOM    414 2HG1 ILE A  26     -48.267  95.839 -11.126  1.00  0.00           H  
ATOM    415 1HG2 ILE A  26     -48.134  94.141 -14.443  1.00  0.00           H  
ATOM    416 2HG2 ILE A  26     -49.730  93.360 -14.287  1.00  0.00           H  
ATOM    417 3HG2 ILE A  26     -49.616  95.120 -14.537  1.00  0.00           H  
ATOM    418 1HD1 ILE A  26     -46.317  96.515 -12.388  1.00  0.00           H  
ATOM    419 2HD1 ILE A  26     -46.405  94.754 -12.239  1.00  0.00           H  
ATOM    420 3HD1 ILE A  26     -46.837  95.523 -13.767  1.00  0.00           H  
ATOM    421  N   SER A  27     -52.607  93.792 -12.960  1.00  0.00           N  
ATOM    422  CA  SER A  27     -53.598  92.801 -13.378  1.00  0.00           C  
ATOM    423  C   SER A  27     -53.353  92.363 -14.814  1.00  0.00           C  
ATOM    424  O   SER A  27     -52.644  93.051 -15.561  1.00  0.00           O  
ATOM    425  CB  SER A  27     -54.997  93.364 -13.213  1.00  0.00           C  
ATOM    426  OG  SER A  27     -55.235  94.421 -14.106  1.00  0.00           O  
ATOM    427  H   SER A  27     -52.828  94.775 -13.048  1.00  0.00           H  
ATOM    428  HA  SER A  27     -53.501  91.922 -12.746  1.00  0.00           H  
ATOM    429 1HB  SER A  27     -55.734  92.576 -13.372  1.00  0.00           H  
ATOM    430 2HB  SER A  27     -55.113  93.722 -12.192  1.00  0.00           H  
ATOM    431  HG  SER A  27     -55.519  94.007 -14.937  1.00  0.00           H  
ATOM    432  N   ASP A  28     -53.988  91.251 -15.223  1.00  0.00           N  
ATOM    433  CA  ASP A  28     -53.831  90.690 -16.574  1.00  0.00           C  
ATOM    434  C   ASP A  28     -52.344  90.527 -16.839  1.00  0.00           C  
ATOM    435  O   ASP A  28     -51.830  90.801 -17.935  1.00  0.00           O  
ATOM    436  CB  ASP A  28     -54.494  91.573 -17.635  1.00  0.00           C  
ATOM    437  CG  ASP A  28     -56.012  91.675 -17.445  1.00  0.00           C  
ATOM    438  OD1 ASP A  28     -56.618  90.699 -17.064  1.00  0.00           O  
ATOM    439  OD2 ASP A  28     -56.540  92.740 -17.658  1.00  0.00           O  
ATOM    440  H   ASP A  28     -54.555  90.746 -14.553  1.00  0.00           H  
ATOM    441  HA  ASP A  28     -54.295  89.702 -16.604  1.00  0.00           H  
ATOM    442 1HB  ASP A  28     -54.070  92.568 -17.611  1.00  0.00           H  
ATOM    443 2HB  ASP A  28     -54.295  91.158 -18.625  1.00  0.00           H  
ATOM    444  N   PHE A  29     -51.675  90.029 -15.807  1.00  0.00           N  
ATOM    445  CA  PHE A  29     -50.252  89.860 -15.786  1.00  0.00           C  
ATOM    446  C   PHE A  29     -49.731  89.026 -16.955  1.00  0.00           C  
ATOM    447  O   PHE A  29     -48.777  89.465 -17.592  1.00  0.00           O  
ATOM    448  CB  PHE A  29     -49.784  89.336 -14.429  1.00  0.00           C  
ATOM    449  CG  PHE A  29     -48.380  89.206 -14.376  1.00  0.00           C  
ATOM    450  CD1 PHE A  29     -47.653  90.315 -14.111  1.00  0.00           C  
ATOM    451  CD2 PHE A  29     -47.746  88.005 -14.605  1.00  0.00           C  
ATOM    452  CE1 PHE A  29     -46.320  90.258 -14.056  1.00  0.00           C  
ATOM    453  CE2 PHE A  29     -46.379  87.938 -14.558  1.00  0.00           C  
ATOM    454  CZ  PHE A  29     -45.656  89.075 -14.280  1.00  0.00           C  
ATOM    455  H   PHE A  29     -52.197  89.781 -14.970  1.00  0.00           H  
ATOM    456  HA  PHE A  29     -49.812  90.855 -15.884  1.00  0.00           H  
ATOM    457 1HB  PHE A  29     -50.075  90.057 -13.666  1.00  0.00           H  
ATOM    458 2HB  PHE A  29     -50.222  88.403 -14.152  1.00  0.00           H  
ATOM    459  HD1 PHE A  29     -48.169  91.262 -13.933  1.00  0.00           H  
ATOM    460  HD2 PHE A  29     -48.336  87.114 -14.827  1.00  0.00           H  
ATOM    461  HE1 PHE A  29     -45.787  91.156 -13.827  1.00  0.00           H  
ATOM    462  HE2 PHE A  29     -45.867  86.992 -14.738  1.00  0.00           H  
ATOM    463  HZ  PHE A  29     -44.567  89.037 -14.236  1.00  0.00           H  
ATOM    464  N   PRO A  30     -50.314  87.848 -17.300  1.00  0.00           N  
ATOM    465  CA  PRO A  30     -49.884  87.000 -18.395  1.00  0.00           C  
ATOM    466  C   PRO A  30     -49.886  87.703 -19.751  1.00  0.00           C  
ATOM    467  O   PRO A  30     -49.154  87.305 -20.658  1.00  0.00           O  
ATOM    468  CB  PRO A  30     -50.928  85.875 -18.378  1.00  0.00           C  
ATOM    469  CG  PRO A  30     -51.440  85.850 -16.974  1.00  0.00           C  
ATOM    470  CD  PRO A  30     -51.478  87.284 -16.573  1.00  0.00           C  
ATOM    471  HA  PRO A  30     -48.885  86.616 -18.161  1.00  0.00           H  
ATOM    472 1HB  PRO A  30     -51.720  86.098 -19.110  1.00  0.00           H  
ATOM    473 2HB  PRO A  30     -50.477  84.930 -18.682  1.00  0.00           H  
ATOM    474 1HG  PRO A  30     -52.436  85.371 -16.935  1.00  0.00           H  
ATOM    475 2HG  PRO A  30     -50.781  85.252 -16.332  1.00  0.00           H  
ATOM    476 1HD  PRO A  30     -52.415  87.709 -16.947  1.00  0.00           H  
ATOM    477 2HD  PRO A  30     -51.398  87.331 -15.511  1.00  0.00           H  
ATOM    478  N   ARG A  31     -50.671  88.770 -19.902  1.00  0.00           N  
ATOM    479  CA  ARG A  31     -50.722  89.440 -21.187  1.00  0.00           C  
ATOM    480  C   ARG A  31     -49.689  90.536 -21.201  1.00  0.00           C  
ATOM    481  O   ARG A  31     -48.980  90.724 -22.192  1.00  0.00           O  
ATOM    482  CB  ARG A  31     -52.103  89.988 -21.464  1.00  0.00           C  
ATOM    483  CG  ARG A  31     -53.160  88.915 -21.623  1.00  0.00           C  
ATOM    484  CD  ARG A  31     -52.853  88.029 -22.793  1.00  0.00           C  
ATOM    485  NE  ARG A  31     -53.907  87.059 -23.038  1.00  0.00           N  
ATOM    486  CZ  ARG A  31     -53.848  86.060 -23.948  1.00  0.00           C  
ATOM    487  NH1 ARG A  31     -52.777  85.888 -24.701  1.00  0.00           N  
ATOM    488  NH2 ARG A  31     -54.882  85.244 -24.087  1.00  0.00           N  
ATOM    489  H   ARG A  31     -51.228  89.151 -19.141  1.00  0.00           H  
ATOM    490  HA  ARG A  31     -50.480  88.722 -21.973  1.00  0.00           H  
ATOM    491 1HB  ARG A  31     -52.405  90.639 -20.642  1.00  0.00           H  
ATOM    492 2HB  ARG A  31     -52.086  90.587 -22.373  1.00  0.00           H  
ATOM    493 1HG  ARG A  31     -53.189  88.301 -20.722  1.00  0.00           H  
ATOM    494 2HG  ARG A  31     -54.135  89.379 -21.781  1.00  0.00           H  
ATOM    495 1HD  ARG A  31     -52.727  88.633 -23.691  1.00  0.00           H  
ATOM    496 2HD  ARG A  31     -51.929  87.483 -22.595  1.00  0.00           H  
ATOM    497  HE  ARG A  31     -54.753  87.142 -22.491  1.00  0.00           H  
ATOM    498 1HH1 ARG A  31     -51.955  86.504 -24.604  1.00  0.00           H  
ATOM    499 2HH1 ARG A  31     -52.755  85.142 -25.377  1.00  0.00           H  
ATOM    500 1HH2 ARG A  31     -55.706  85.371 -23.515  1.00  0.00           H  
ATOM    501 2HH2 ARG A  31     -54.850  84.497 -24.765  1.00  0.00           H  
ATOM    502  N   LYS A  32     -49.575  91.255 -20.089  1.00  0.00           N  
ATOM    503  CA  LYS A  32     -48.578  92.310 -20.027  1.00  0.00           C  
ATOM    504  C   LYS A  32     -47.206  91.668 -20.159  1.00  0.00           C  
ATOM    505  O   LYS A  32     -46.314  92.200 -20.823  1.00  0.00           O  
ATOM    506  CB  LYS A  32     -48.722  93.081 -18.731  1.00  0.00           C  
ATOM    507  CG  LYS A  32     -49.954  93.950 -18.691  1.00  0.00           C  
ATOM    508  CD  LYS A  32     -50.041  94.678 -17.403  1.00  0.00           C  
ATOM    509  CE  LYS A  32     -51.130  95.717 -17.402  1.00  0.00           C  
ATOM    510  NZ  LYS A  32     -52.443  95.092 -17.497  1.00  0.00           N  
ATOM    511  H   LYS A  32     -50.189  91.073 -19.290  1.00  0.00           H  
ATOM    512  HA  LYS A  32     -48.723  92.989 -20.867  1.00  0.00           H  
ATOM    513 1HB  LYS A  32     -48.771  92.381 -17.891  1.00  0.00           H  
ATOM    514 2HB  LYS A  32     -47.859  93.713 -18.588  1.00  0.00           H  
ATOM    515 1HG  LYS A  32     -49.934  94.662 -19.514  1.00  0.00           H  
ATOM    516 2HG  LYS A  32     -50.840  93.315 -18.795  1.00  0.00           H  
ATOM    517 1HD  LYS A  32     -50.290  93.941 -16.639  1.00  0.00           H  
ATOM    518 2HD  LYS A  32     -49.105  95.124 -17.158  1.00  0.00           H  
ATOM    519 1HE  LYS A  32     -51.075  96.283 -16.473  1.00  0.00           H  
ATOM    520 2HE  LYS A  32     -50.994  96.398 -18.241  1.00  0.00           H  
ATOM    521 1HZ  LYS A  32     -53.171  95.784 -17.475  1.00  0.00           H  
ATOM    522 2HZ  LYS A  32     -52.506  94.562 -18.352  1.00  0.00           H  
ATOM    523 3HZ  LYS A  32     -52.544  94.448 -16.691  1.00  0.00           H  
ATOM    524  N   ARG A  33     -47.067  90.486 -19.561  1.00  0.00           N  
ATOM    525  CA  ARG A  33     -45.861  89.701 -19.647  1.00  0.00           C  
ATOM    526  C   ARG A  33     -45.507  89.448 -21.103  1.00  0.00           C  
ATOM    527  O   ARG A  33     -44.398  89.761 -21.535  1.00  0.00           O  
ATOM    528  CB  ARG A  33     -46.058  88.395 -18.916  1.00  0.00           C  
ATOM    529  CG  ARG A  33     -44.919  87.462 -18.983  1.00  0.00           C  
ATOM    530  CD  ARG A  33     -45.239  86.183 -18.323  1.00  0.00           C  
ATOM    531  NE  ARG A  33     -46.336  85.451 -18.950  1.00  0.00           N  
ATOM    532  CZ  ARG A  33     -46.996  84.424 -18.359  1.00  0.00           C  
ATOM    533  NH1 ARG A  33     -46.670  84.038 -17.142  1.00  0.00           N  
ATOM    534  NH2 ARG A  33     -47.971  83.797 -18.998  1.00  0.00           N  
ATOM    535  H   ARG A  33     -47.833  90.117 -19.003  1.00  0.00           H  
ATOM    536  HA  ARG A  33     -45.048  90.252 -19.177  1.00  0.00           H  
ATOM    537 1HB  ARG A  33     -46.262  88.596 -17.862  1.00  0.00           H  
ATOM    538 2HB  ARG A  33     -46.924  87.884 -19.320  1.00  0.00           H  
ATOM    539 1HG  ARG A  33     -44.668  87.260 -20.025  1.00  0.00           H  
ATOM    540 2HG  ARG A  33     -44.057  87.899 -18.475  1.00  0.00           H  
ATOM    541 1HD  ARG A  33     -44.365  85.564 -18.389  1.00  0.00           H  
ATOM    542 2HD  ARG A  33     -45.493  86.357 -17.279  1.00  0.00           H  
ATOM    543  HE  ARG A  33     -46.620  85.726 -19.881  1.00  0.00           H  
ATOM    544 1HH1 ARG A  33     -45.907  84.509 -16.623  1.00  0.00           H  
ATOM    545 2HH1 ARG A  33     -47.159  83.274 -16.709  1.00  0.00           H  
ATOM    546 1HH2 ARG A  33     -48.230  84.082 -19.931  1.00  0.00           H  
ATOM    547 2HH2 ARG A  33     -48.454  83.031 -18.553  1.00  0.00           H  
ATOM    548  N   GLN A  34     -46.461  88.940 -21.890  1.00  0.00           N  
ATOM    549  CA  GLN A  34     -46.189  88.658 -23.295  1.00  0.00           C  
ATOM    550  C   GLN A  34     -45.795  89.909 -24.071  1.00  0.00           C  
ATOM    551  O   GLN A  34     -44.894  89.862 -24.913  1.00  0.00           O  
ATOM    552  CB  GLN A  34     -47.432  88.052 -23.954  1.00  0.00           C  
ATOM    553  CG  GLN A  34     -47.751  86.650 -23.513  1.00  0.00           C  
ATOM    554  CD  GLN A  34     -49.110  86.147 -24.030  1.00  0.00           C  
ATOM    555  OE1 GLN A  34     -50.017  86.919 -24.412  1.00  0.00           O  
ATOM    556  NE2 GLN A  34     -49.257  84.823 -24.034  1.00  0.00           N  
ATOM    557  H   GLN A  34     -47.376  88.696 -21.505  1.00  0.00           H  
ATOM    558  HA  GLN A  34     -45.370  87.944 -23.348  1.00  0.00           H  
ATOM    559 1HB  GLN A  34     -48.297  88.678 -23.724  1.00  0.00           H  
ATOM    560 2HB  GLN A  34     -47.308  88.055 -25.035  1.00  0.00           H  
ATOM    561 1HG  GLN A  34     -46.981  85.990 -23.909  1.00  0.00           H  
ATOM    562 2HG  GLN A  34     -47.740  86.605 -22.437  1.00  0.00           H  
ATOM    563 1HE2 GLN A  34     -50.109  84.411 -24.349  1.00  0.00           H  
ATOM    564 2HE2 GLN A  34     -48.510  84.239 -23.717  1.00  0.00           H  
ATOM    565  N   GLU A  35     -46.434  91.042 -23.778  1.00  0.00           N  
ATOM    566  CA  GLU A  35     -46.090  92.269 -24.489  1.00  0.00           C  
ATOM    567  C   GLU A  35     -44.650  92.686 -24.163  1.00  0.00           C  
ATOM    568  O   GLU A  35     -43.931  93.226 -25.017  1.00  0.00           O  
ATOM    569  CB  GLU A  35     -47.072  93.386 -24.137  1.00  0.00           C  
ATOM    570  CG  GLU A  35     -48.514  93.174 -24.660  1.00  0.00           C  
ATOM    571  CD  GLU A  35     -48.671  93.266 -26.167  1.00  0.00           C  
ATOM    572  OE1 GLU A  35     -48.313  94.275 -26.724  1.00  0.00           O  
ATOM    573  OE2 GLU A  35     -49.129  92.311 -26.763  1.00  0.00           O  
ATOM    574  H   GLU A  35     -47.182  91.036 -23.080  1.00  0.00           H  
ATOM    575  HA  GLU A  35     -46.156  92.075 -25.558  1.00  0.00           H  
ATOM    576 1HB  GLU A  35     -47.117  93.503 -23.053  1.00  0.00           H  
ATOM    577 2HB  GLU A  35     -46.704  94.312 -24.550  1.00  0.00           H  
ATOM    578 1HG  GLU A  35     -48.843  92.186 -24.343  1.00  0.00           H  
ATOM    579 2HG  GLU A  35     -49.167  93.904 -24.187  1.00  0.00           H  
ATOM    580  N   ALA A  36     -44.212  92.469 -22.917  1.00  0.00           N  
ATOM    581  CA  ALA A  36     -42.830  92.792 -22.570  1.00  0.00           C  
ATOM    582  C   ALA A  36     -41.863  91.858 -23.282  1.00  0.00           C  
ATOM    583  O   ALA A  36     -40.862  92.294 -23.859  1.00  0.00           O  
ATOM    584  CB  ALA A  36     -42.629  92.712 -21.073  1.00  0.00           C  
ATOM    585  H   ALA A  36     -44.844  92.081 -22.212  1.00  0.00           H  
ATOM    586  HA  ALA A  36     -42.622  93.800 -22.906  1.00  0.00           H  
ATOM    587 1HB  ALA A  36     -41.607  92.978 -20.828  1.00  0.00           H  
ATOM    588 2HB  ALA A  36     -43.318  93.409 -20.591  1.00  0.00           H  
ATOM    589 3HB  ALA A  36     -42.837  91.696 -20.737  1.00  0.00           H  
ATOM    590  N   VAL A  37     -42.206  90.572 -23.319  1.00  0.00           N  
ATOM    591  CA  VAL A  37     -41.360  89.556 -23.938  1.00  0.00           C  
ATOM    592  C   VAL A  37     -41.194  89.811 -25.425  1.00  0.00           C  
ATOM    593  O   VAL A  37     -40.096  89.704 -25.973  1.00  0.00           O  
ATOM    594  CB  VAL A  37     -41.935  88.153 -23.697  1.00  0.00           C  
ATOM    595  CG1 VAL A  37     -41.174  87.140 -24.516  1.00  0.00           C  
ATOM    596  CG2 VAL A  37     -41.826  87.800 -22.202  1.00  0.00           C  
ATOM    597  H   VAL A  37     -43.066  90.280 -22.850  1.00  0.00           H  
ATOM    598  HA  VAL A  37     -40.385  89.604 -23.475  1.00  0.00           H  
ATOM    599  HB  VAL A  37     -42.977  88.138 -24.008  1.00  0.00           H  
ATOM    600 1HG1 VAL A  37     -41.592  86.149 -24.347  1.00  0.00           H  
ATOM    601 2HG1 VAL A  37     -41.257  87.393 -25.573  1.00  0.00           H  
ATOM    602 3HG1 VAL A  37     -40.125  87.149 -24.220  1.00  0.00           H  
ATOM    603 1HG2 VAL A  37     -42.244  86.810 -22.033  1.00  0.00           H  
ATOM    604 2HG2 VAL A  37     -40.789  87.803 -21.906  1.00  0.00           H  
ATOM    605 3HG2 VAL A  37     -42.364  88.522 -21.611  1.00  0.00           H  
ATOM    606  N   ALA A  38     -42.295  90.182 -26.062  1.00  0.00           N  
ATOM    607  CA  ALA A  38     -42.376  90.494 -27.479  1.00  0.00           C  
ATOM    608  C   ALA A  38     -41.652  91.792 -27.850  1.00  0.00           C  
ATOM    609  O   ALA A  38     -41.474  92.080 -29.036  1.00  0.00           O  
ATOM    610  CB  ALA A  38     -43.836  90.607 -27.883  1.00  0.00           C  
ATOM    611  H   ALA A  38     -43.162  90.224 -25.529  1.00  0.00           H  
ATOM    612  HA  ALA A  38     -41.908  89.678 -28.027  1.00  0.00           H  
ATOM    613 1HB  ALA A  38     -43.908  90.806 -28.950  1.00  0.00           H  
ATOM    614 2HB  ALA A  38     -44.351  89.675 -27.649  1.00  0.00           H  
ATOM    615 3HB  ALA A  38     -44.298  91.422 -27.326  1.00  0.00           H  
ATOM    616  N   GLY A  39     -41.309  92.618 -26.854  1.00  0.00           N  
ATOM    617  CA  GLY A  39     -40.681  93.907 -27.097  1.00  0.00           C  
ATOM    618  C   GLY A  39     -41.695  94.992 -27.463  1.00  0.00           C  
ATOM    619  O   GLY A  39     -41.320  96.044 -27.982  1.00  0.00           O  
ATOM    620  H   GLY A  39     -41.435  92.338 -25.885  1.00  0.00           H  
ATOM    621 1HA  GLY A  39     -40.136  94.207 -26.202  1.00  0.00           H  
ATOM    622 2HA  GLY A  39     -39.948  93.805 -27.896  1.00  0.00           H  
ATOM    623  N   ARG A  40     -42.983  94.728 -27.229  1.00  0.00           N  
ATOM    624  CA  ARG A  40     -44.031  95.680 -27.574  1.00  0.00           C  
ATOM    625  C   ARG A  40     -44.171  96.719 -26.467  1.00  0.00           C  
ATOM    626  O   ARG A  40     -44.245  97.922 -26.732  1.00  0.00           O  
ATOM    627  CB  ARG A  40     -45.328  94.930 -27.770  1.00  0.00           C  
ATOM    628  CG  ARG A  40     -45.337  94.034 -28.991  1.00  0.00           C  
ATOM    629  CD  ARG A  40     -46.573  93.228 -29.054  1.00  0.00           C  
ATOM    630  NE  ARG A  40     -46.598  92.346 -30.198  1.00  0.00           N  
ATOM    631  CZ  ARG A  40     -47.546  91.413 -30.420  1.00  0.00           C  
ATOM    632  NH1 ARG A  40     -48.545  91.245 -29.568  1.00  0.00           N  
ATOM    633  NH2 ARG A  40     -47.476  90.658 -31.505  1.00  0.00           N  
ATOM    634  H   ARG A  40     -43.246  93.867 -26.757  1.00  0.00           H  
ATOM    635  HA  ARG A  40     -43.762  96.182 -28.502  1.00  0.00           H  
ATOM    636 1HB  ARG A  40     -45.525  94.304 -26.903  1.00  0.00           H  
ATOM    637 2HB  ARG A  40     -46.157  95.633 -27.855  1.00  0.00           H  
ATOM    638 1HG  ARG A  40     -45.278  94.646 -29.888  1.00  0.00           H  
ATOM    639 2HG  ARG A  40     -44.478  93.365 -28.953  1.00  0.00           H  
ATOM    640 1HD  ARG A  40     -46.644  92.616 -28.155  1.00  0.00           H  
ATOM    641 2HD  ARG A  40     -47.439  93.886 -29.110  1.00  0.00           H  
ATOM    642  HE  ARG A  40     -45.856  92.436 -30.877  1.00  0.00           H  
ATOM    643 1HH1 ARG A  40     -48.625  91.816 -28.705  1.00  0.00           H  
ATOM    644 2HH1 ARG A  40     -49.245  90.545 -29.747  1.00  0.00           H  
ATOM    645 1HH2 ARG A  40     -46.714  90.782 -32.159  1.00  0.00           H  
ATOM    646 2HH2 ARG A  40     -48.181  89.958 -31.679  1.00  0.00           H  
ATOM    647  N   ILE A  41     -44.195  96.239 -25.225  1.00  0.00           N  
ATOM    648  CA  ILE A  41     -44.238  97.109 -24.057  1.00  0.00           C  
ATOM    649  C   ILE A  41     -43.140  96.692 -23.094  1.00  0.00           C  
ATOM    650  O   ILE A  41     -43.418  95.937 -22.166  1.00  0.00           O  
ATOM    651  CB  ILE A  41     -45.564  96.999 -23.291  1.00  0.00           C  
ATOM    652  CG1 ILE A  41     -46.755  97.275 -24.218  1.00  0.00           C  
ATOM    653  CG2 ILE A  41     -45.532  97.937 -22.082  1.00  0.00           C  
ATOM    654  CD1 ILE A  41     -48.091  97.037 -23.562  1.00  0.00           C  
ATOM    655  H   ILE A  41     -44.140  95.229 -25.101  1.00  0.00           H  
ATOM    656  HA  ILE A  41     -44.117  98.137 -24.375  1.00  0.00           H  
ATOM    657  HB  ILE A  41     -45.679  95.974 -22.931  1.00  0.00           H  
ATOM    658 1HG1 ILE A  41     -46.708  98.307 -24.560  1.00  0.00           H  
ATOM    659 2HG1 ILE A  41     -46.695  96.621 -25.086  1.00  0.00           H  
ATOM    660 1HG2 ILE A  41     -46.455  97.841 -21.514  1.00  0.00           H  
ATOM    661 2HG2 ILE A  41     -44.689  97.676 -21.439  1.00  0.00           H  
ATOM    662 3HG2 ILE A  41     -45.420  98.968 -22.417  1.00  0.00           H  
ATOM    663 1HD1 ILE A  41     -48.887  97.245 -24.276  1.00  0.00           H  
ATOM    664 2HD1 ILE A  41     -48.161  96.002 -23.235  1.00  0.00           H  
ATOM    665 3HD1 ILE A  41     -48.195  97.694 -22.702  1.00  0.00           H  
ATOM    666  N   PRO A  42     -41.915  97.212 -23.197  1.00  0.00           N  
ATOM    667  CA  PRO A  42     -40.817  96.781 -22.367  1.00  0.00           C  
ATOM    668  C   PRO A  42     -40.974  97.183 -20.909  1.00  0.00           C  
ATOM    669  O   PRO A  42     -40.417  96.532 -20.035  1.00  0.00           O  
ATOM    670  CB  PRO A  42     -39.619  97.485 -23.015  1.00  0.00           C  
ATOM    671  CG  PRO A  42     -40.211  98.699 -23.712  1.00  0.00           C  
ATOM    672  CD  PRO A  42     -41.592  98.261 -24.174  1.00  0.00           C  
ATOM    673  HA  PRO A  42     -40.717  95.689 -22.452  1.00  0.00           H  
ATOM    674 1HB  PRO A  42     -38.887  97.759 -22.239  1.00  0.00           H  
ATOM    675 2HB  PRO A  42     -39.110  96.798 -23.708  1.00  0.00           H  
ATOM    676 1HG  PRO A  42     -40.246  99.550 -23.015  1.00  0.00           H  
ATOM    677 2HG  PRO A  42     -39.567  99.003 -24.552  1.00  0.00           H  
ATOM    678 1HD  PRO A  42     -42.259  99.124 -24.081  1.00  0.00           H  
ATOM    679 2HD  PRO A  42     -41.571  97.852 -25.201  1.00  0.00           H  
ATOM    680  N   ALA A  43     -41.783  98.202 -20.623  1.00  0.00           N  
ATOM    681  CA  ALA A  43     -41.895  98.642 -19.240  1.00  0.00           C  
ATOM    682  C   ALA A  43     -43.226  99.290 -18.936  1.00  0.00           C  
ATOM    683  O   ALA A  43     -43.869  99.892 -19.802  1.00  0.00           O  
ATOM    684  CB  ALA A  43     -40.794  99.634 -18.898  1.00  0.00           C  
ATOM    685  H   ALA A  43     -42.274  98.696 -21.349  1.00  0.00           H  
ATOM    686  HA  ALA A  43     -41.801  97.765 -18.615  1.00  0.00           H  
ATOM    687 1HB  ALA A  43     -40.879  99.916 -17.847  1.00  0.00           H  
ATOM    688 2HB  ALA A  43     -39.845  99.177 -19.068  1.00  0.00           H  
ATOM    689 3HB  ALA A  43     -40.890 100.518 -19.521  1.00  0.00           H  
ATOM    690  N   ILE A  44     -43.587  99.208 -17.664  1.00  0.00           N  
ATOM    691  CA  ILE A  44     -44.802  99.791 -17.130  1.00  0.00           C  
ATOM    692  C   ILE A  44     -44.458 100.780 -16.017  1.00  0.00           C  
ATOM    693  O   ILE A  44     -43.621 100.499 -15.152  1.00  0.00           O  
ATOM    694  CB  ILE A  44     -45.699  98.679 -16.537  1.00  0.00           C  
ATOM    695  CG1 ILE A  44     -46.014  97.609 -17.567  1.00  0.00           C  
ATOM    696  CG2 ILE A  44     -47.016  99.267 -16.061  1.00  0.00           C  
ATOM    697  CD1 ILE A  44     -46.604  96.374 -16.936  1.00  0.00           C  
ATOM    698  H   ILE A  44     -42.984  98.669 -17.044  1.00  0.00           H  
ATOM    699  HA  ILE A  44     -45.331 100.317 -17.924  1.00  0.00           H  
ATOM    700  HB  ILE A  44     -45.220  98.228 -15.724  1.00  0.00           H  
ATOM    701 1HG1 ILE A  44     -46.720  98.007 -18.296  1.00  0.00           H  
ATOM    702 2HG1 ILE A  44     -45.103  97.318 -18.087  1.00  0.00           H  
ATOM    703 1HG2 ILE A  44     -47.634  98.475 -15.636  1.00  0.00           H  
ATOM    704 2HG2 ILE A  44     -46.849 100.024 -15.318  1.00  0.00           H  
ATOM    705 3HG2 ILE A  44     -47.533  99.717 -16.907  1.00  0.00           H  
ATOM    706 1HD1 ILE A  44     -46.808  95.641 -17.708  1.00  0.00           H  
ATOM    707 2HD1 ILE A  44     -45.894  95.956 -16.217  1.00  0.00           H  
ATOM    708 3HD1 ILE A  44     -47.524  96.638 -16.421  1.00  0.00           H  
ATOM    709  N   PHE A  45     -45.072 101.951 -16.047  1.00  0.00           N  
ATOM    710  CA  PHE A  45     -44.849 102.931 -14.988  1.00  0.00           C  
ATOM    711  C   PHE A  45     -46.003 102.906 -14.003  1.00  0.00           C  
ATOM    712  O   PHE A  45     -47.159 102.720 -14.391  1.00  0.00           O  
ATOM    713  CB  PHE A  45     -44.655 104.313 -15.576  1.00  0.00           C  
ATOM    714  CG  PHE A  45     -43.350 104.442 -16.277  1.00  0.00           C  
ATOM    715  CD1 PHE A  45     -43.198 104.028 -17.593  1.00  0.00           C  
ATOM    716  CD2 PHE A  45     -42.265 104.995 -15.618  1.00  0.00           C  
ATOM    717  CE1 PHE A  45     -41.986 104.161 -18.233  1.00  0.00           C  
ATOM    718  CE2 PHE A  45     -41.059 105.139 -16.253  1.00  0.00           C  
ATOM    719  CZ  PHE A  45     -40.917 104.720 -17.567  1.00  0.00           C  
ATOM    720  H   PHE A  45     -45.725 102.154 -16.791  1.00  0.00           H  
ATOM    721  HA  PHE A  45     -43.941 102.669 -14.443  1.00  0.00           H  
ATOM    722 1HB  PHE A  45     -45.453 104.533 -16.281  1.00  0.00           H  
ATOM    723 2HB  PHE A  45     -44.699 105.057 -14.778  1.00  0.00           H  
ATOM    724  HD1 PHE A  45     -44.047 103.591 -18.120  1.00  0.00           H  
ATOM    725  HD2 PHE A  45     -42.384 105.320 -14.580  1.00  0.00           H  
ATOM    726  HE1 PHE A  45     -41.876 103.831 -19.268  1.00  0.00           H  
ATOM    727  HE2 PHE A  45     -40.216 105.581 -15.723  1.00  0.00           H  
ATOM    728  HZ  PHE A  45     -39.961 104.832 -18.075  1.00  0.00           H  
ATOM    729  N   SER A  46     -45.681 103.081 -12.732  1.00  0.00           N  
ATOM    730  CA  SER A  46     -46.684 103.043 -11.684  1.00  0.00           C  
ATOM    731  C   SER A  46     -47.458 104.343 -11.616  1.00  0.00           C  
ATOM    732  O   SER A  46     -47.019 105.347 -12.180  1.00  0.00           O  
ATOM    733  CB  SER A  46     -46.008 102.912 -10.339  1.00  0.00           C  
ATOM    734  OG  SER A  46     -45.401 104.143  -9.972  1.00  0.00           O  
ATOM    735  H   SER A  46     -44.701 103.227 -12.477  1.00  0.00           H  
ATOM    736  HA  SER A  46     -47.333 102.201 -11.881  1.00  0.00           H  
ATOM    737 1HB  SER A  46     -46.696 102.600  -9.582  1.00  0.00           H  
ATOM    738 2HB  SER A  46     -45.266 102.156 -10.431  1.00  0.00           H  
ATOM    739  HG  SER A  46     -46.164 104.709  -9.660  1.00  0.00           H  
ATOM    740  N   PRO A  47     -48.615 104.347 -10.946  1.00  0.00           N  
ATOM    741  CA  PRO A  47     -49.326 105.516 -10.493  1.00  0.00           C  
ATOM    742  C   PRO A  47     -48.423 106.259  -9.530  1.00  0.00           C  
ATOM    743  O   PRO A  47     -47.462 105.681  -9.003  1.00  0.00           O  
ATOM    744  CB  PRO A  47     -50.553 104.944  -9.785  1.00  0.00           C  
ATOM    745  CG  PRO A  47     -50.749 103.574 -10.392  1.00  0.00           C  
ATOM    746  CD  PRO A  47     -49.356 103.075 -10.714  1.00  0.00           C  
ATOM    747  HA  PRO A  47     -49.601 106.151 -11.351  1.00  0.00           H  
ATOM    748 1HB  PRO A  47     -50.381 104.942  -8.699  1.00  0.00           H  
ATOM    749 2HB  PRO A  47     -51.406 105.606  -9.963  1.00  0.00           H  
ATOM    750 1HG  PRO A  47     -51.283 102.920  -9.685  1.00  0.00           H  
ATOM    751 2HG  PRO A  47     -51.385 103.655 -11.286  1.00  0.00           H  
ATOM    752 1HD  PRO A  47     -48.947 102.505  -9.876  1.00  0.00           H  
ATOM    753 2HD  PRO A  47     -49.430 102.480 -11.635  1.00  0.00           H  
ATOM    754  N   ALA A  48     -48.653 107.542  -9.357  1.00  0.00           N  
ATOM    755  CA  ALA A  48     -47.861 108.294  -8.397  1.00  0.00           C  
ATOM    756  C   ALA A  48     -48.174 107.890  -6.972  1.00  0.00           C  
ATOM    757  O   ALA A  48     -49.270 107.430  -6.664  1.00  0.00           O  
ATOM    758  CB  ALA A  48     -48.109 109.780  -8.543  1.00  0.00           C  
ATOM    759  H   ALA A  48     -49.420 108.007  -9.861  1.00  0.00           H  
ATOM    760  HA  ALA A  48     -46.821 108.080  -8.568  1.00  0.00           H  
ATOM    761 1HB  ALA A  48     -47.490 110.323  -7.829  1.00  0.00           H  
ATOM    762 2HB  ALA A  48     -47.867 110.087  -9.547  1.00  0.00           H  
ATOM    763 3HB  ALA A  48     -49.162 109.988  -8.348  1.00  0.00           H  
ATOM    764  N   PHE A  49     -47.200 108.083  -6.105  1.00  0.00           N  
ATOM    765  CA  PHE A  49     -47.371 107.951  -4.664  1.00  0.00           C  
ATOM    766  C   PHE A  49     -46.312 108.826  -4.055  1.00  0.00           C  
ATOM    767  O   PHE A  49     -45.321 109.120  -4.723  1.00  0.00           O  
ATOM    768  CB  PHE A  49     -47.261 106.508  -4.224  1.00  0.00           C  
ATOM    769  CG  PHE A  49     -45.944 105.898  -4.482  1.00  0.00           C  
ATOM    770  CD1 PHE A  49     -44.947 105.872  -3.508  1.00  0.00           C  
ATOM    771  CD2 PHE A  49     -45.689 105.354  -5.711  1.00  0.00           C  
ATOM    772  CE1 PHE A  49     -43.720 105.286  -3.778  1.00  0.00           C  
ATOM    773  CE2 PHE A  49     -44.496 104.783  -5.983  1.00  0.00           C  
ATOM    774  CZ  PHE A  49     -43.492 104.739  -5.020  1.00  0.00           C  
ATOM    775  H   PHE A  49     -46.306 108.399  -6.448  1.00  0.00           H  
ATOM    776  HA  PHE A  49     -48.349 108.340  -4.373  1.00  0.00           H  
ATOM    777 1HB  PHE A  49     -47.469 106.438  -3.157  1.00  0.00           H  
ATOM    778 2HB  PHE A  49     -48.014 105.928  -4.744  1.00  0.00           H  
ATOM    779  HD1 PHE A  49     -45.148 106.313  -2.527  1.00  0.00           H  
ATOM    780  HD2 PHE A  49     -46.468 105.377  -6.481  1.00  0.00           H  
ATOM    781  HE1 PHE A  49     -42.944 105.261  -3.013  1.00  0.00           H  
ATOM    782  HE2 PHE A  49     -44.347 104.367  -6.969  1.00  0.00           H  
ATOM    783  HZ  PHE A  49     -42.531 104.280  -5.243  1.00  0.00           H  
ATOM    784  N   TYR A  50     -46.490 109.235  -2.807  1.00  0.00           N  
ATOM    785  CA  TYR A  50     -45.531 110.143  -2.220  1.00  0.00           C  
ATOM    786  C   TYR A  50     -45.040 109.774  -0.838  1.00  0.00           C  
ATOM    787  O   TYR A  50     -45.710 109.071  -0.074  1.00  0.00           O  
ATOM    788  CB  TYR A  50     -46.141 111.537  -2.204  1.00  0.00           C  
ATOM    789  CG  TYR A  50     -46.575 112.014  -3.579  1.00  0.00           C  
ATOM    790  CD1 TYR A  50     -47.854 111.705  -4.033  1.00  0.00           C  
ATOM    791  CD2 TYR A  50     -45.720 112.739  -4.384  1.00  0.00           C  
ATOM    792  CE1 TYR A  50     -48.273 112.121  -5.272  1.00  0.00           C  
ATOM    793  CE2 TYR A  50     -46.143 113.156  -5.628  1.00  0.00           C  
ATOM    794  CZ  TYR A  50     -47.414 112.853  -6.072  1.00  0.00           C  
ATOM    795  OH  TYR A  50     -47.837 113.284  -7.310  1.00  0.00           O  
ATOM    796  H   TYR A  50     -47.322 108.976  -2.293  1.00  0.00           H  
ATOM    797  HA  TYR A  50     -44.677 110.150  -2.862  1.00  0.00           H  
ATOM    798 1HB  TYR A  50     -47.000 111.551  -1.546  1.00  0.00           H  
ATOM    799 2HB  TYR A  50     -45.411 112.245  -1.818  1.00  0.00           H  
ATOM    800  HD1 TYR A  50     -48.527 111.126  -3.397  1.00  0.00           H  
ATOM    801  HD2 TYR A  50     -44.716 112.980  -4.038  1.00  0.00           H  
ATOM    802  HE1 TYR A  50     -49.279 111.874  -5.614  1.00  0.00           H  
ATOM    803  HE2 TYR A  50     -45.476 113.723  -6.255  1.00  0.00           H  
ATOM    804  HH  TYR A  50     -48.717 112.935  -7.484  1.00  0.00           H  
ATOM    805  N   THR A  51     -43.887 110.343  -0.503  1.00  0.00           N  
ATOM    806  CA  THR A  51     -43.299 110.233   0.838  1.00  0.00           C  
ATOM    807  C   THR A  51     -44.003 111.142   1.862  1.00  0.00           C  
ATOM    808  O   THR A  51     -43.842 110.987   3.068  1.00  0.00           O  
ATOM    809  CB  THR A  51     -41.824 110.604   0.783  1.00  0.00           C  
ATOM    810  OG1 THR A  51     -41.703 111.967   0.383  1.00  0.00           O  
ATOM    811  CG2 THR A  51     -41.102 109.698  -0.201  1.00  0.00           C  
ATOM    812  H   THR A  51     -43.396 110.832  -1.258  1.00  0.00           H  
ATOM    813  HA  THR A  51     -43.389 109.205   1.177  1.00  0.00           H  
ATOM    814  HB  THR A  51     -41.410 110.504   1.753  1.00  0.00           H  
ATOM    815  HG1 THR A  51     -42.249 112.502   0.977  1.00  0.00           H  
ATOM    816 1HG2 THR A  51     -40.045 109.952  -0.237  1.00  0.00           H  
ATOM    817 2HG2 THR A  51     -41.212 108.665   0.118  1.00  0.00           H  
ATOM    818 3HG2 THR A  51     -41.541 109.816  -1.193  1.00  0.00           H  
ATOM    819  N   SER A  52     -44.759 112.108   1.366  1.00  0.00           N  
ATOM    820  CA  SER A  52     -45.518 113.038   2.203  1.00  0.00           C  
ATOM    821  C   SER A  52     -46.527 113.716   1.302  1.00  0.00           C  
ATOM    822  O   SER A  52     -46.456 113.582   0.083  1.00  0.00           O  
ATOM    823  CB  SER A  52     -44.664 114.114   2.849  1.00  0.00           C  
ATOM    824  OG  SER A  52     -44.293 115.095   1.919  1.00  0.00           O  
ATOM    825  H   SER A  52     -44.837 112.165   0.364  1.00  0.00           H  
ATOM    826  HA  SER A  52     -46.050 112.482   2.976  1.00  0.00           H  
ATOM    827 1HB  SER A  52     -45.214 114.573   3.668  1.00  0.00           H  
ATOM    828 2HB  SER A  52     -43.772 113.659   3.275  1.00  0.00           H  
ATOM    829  HG  SER A  52     -43.651 115.657   2.377  1.00  0.00           H  
ATOM    830  N   ARG A  53     -47.370 114.568   1.862  1.00  0.00           N  
ATOM    831  CA  ARG A  53     -48.332 115.307   1.044  1.00  0.00           C  
ATOM    832  C   ARG A  53     -47.668 116.193  -0.026  1.00  0.00           C  
ATOM    833  O   ARG A  53     -48.318 116.578  -0.999  1.00  0.00           O  
ATOM    834  CB  ARG A  53     -49.231 116.164   1.914  1.00  0.00           C  
ATOM    835  CG  ARG A  53     -50.230 115.373   2.741  1.00  0.00           C  
ATOM    836  CD  ARG A  53     -51.072 116.255   3.597  1.00  0.00           C  
ATOM    837  NE  ARG A  53     -52.037 115.488   4.377  1.00  0.00           N  
ATOM    838  CZ  ARG A  53     -52.853 116.004   5.319  1.00  0.00           C  
ATOM    839  NH1 ARG A  53     -52.818 117.290   5.593  1.00  0.00           N  
ATOM    840  NH2 ARG A  53     -53.691 115.215   5.968  1.00  0.00           N  
ATOM    841  H   ARG A  53     -47.378 114.675   2.866  1.00  0.00           H  
ATOM    842  HA  ARG A  53     -48.967 114.591   0.541  1.00  0.00           H  
ATOM    843 1HB  ARG A  53     -48.623 116.754   2.597  1.00  0.00           H  
ATOM    844 2HB  ARG A  53     -49.787 116.862   1.287  1.00  0.00           H  
ATOM    845 1HG  ARG A  53     -50.885 114.811   2.072  1.00  0.00           H  
ATOM    846 2HG  ARG A  53     -49.693 114.676   3.386  1.00  0.00           H  
ATOM    847 1HD  ARG A  53     -50.434 116.807   4.288  1.00  0.00           H  
ATOM    848 2HD  ARG A  53     -51.620 116.958   2.969  1.00  0.00           H  
ATOM    849  HE  ARG A  53     -52.098 114.494   4.199  1.00  0.00           H  
ATOM    850 1HH1 ARG A  53     -52.178 117.894   5.097  1.00  0.00           H  
ATOM    851 2HH1 ARG A  53     -53.431 117.673   6.298  1.00  0.00           H  
ATOM    852 1HH2 ARG A  53     -53.719 114.226   5.759  1.00  0.00           H  
ATOM    853 2HH2 ARG A  53     -54.303 115.598   6.673  1.00  0.00           H  
ATOM    854  N   TYR A  54     -46.402 116.574   0.194  1.00  0.00           N  
ATOM    855  CA  TYR A  54     -45.661 117.423  -0.731  1.00  0.00           C  
ATOM    856  C   TYR A  54     -44.307 116.777  -1.024  1.00  0.00           C  
ATOM    857  O   TYR A  54     -43.336 117.474  -1.318  1.00  0.00           O  
ATOM    858  CB  TYR A  54     -45.472 118.820  -0.137  1.00  0.00           C  
ATOM    859  CG  TYR A  54     -46.779 119.483   0.191  1.00  0.00           C  
ATOM    860  CD1 TYR A  54     -47.293 119.389   1.479  1.00  0.00           C  
ATOM    861  CD2 TYR A  54     -47.476 120.169  -0.786  1.00  0.00           C  
ATOM    862  CE1 TYR A  54     -48.501 119.975   1.786  1.00  0.00           C  
ATOM    863  CE2 TYR A  54     -48.686 120.758  -0.480  1.00  0.00           C  
ATOM    864  CZ  TYR A  54     -49.200 120.661   0.801  1.00  0.00           C  
ATOM    865  OH  TYR A  54     -50.408 121.247   1.106  1.00  0.00           O  
ATOM    866  H   TYR A  54     -45.888 116.196   0.990  1.00  0.00           H  
ATOM    867  HA  TYR A  54     -46.209 117.498  -1.669  1.00  0.00           H  
ATOM    868 1HB  TYR A  54     -44.877 118.755   0.774  1.00  0.00           H  
ATOM    869 2HB  TYR A  54     -44.931 119.452  -0.846  1.00  0.00           H  
ATOM    870  HD1 TYR A  54     -46.741 118.845   2.246  1.00  0.00           H  
ATOM    871  HD2 TYR A  54     -47.074 120.241  -1.795  1.00  0.00           H  
ATOM    872  HE1 TYR A  54     -48.905 119.898   2.795  1.00  0.00           H  
ATOM    873  HE2 TYR A  54     -49.238 121.296  -1.250  1.00  0.00           H  
ATOM    874  HH  TYR A  54     -50.759 121.680   0.325  1.00  0.00           H  
ATOM    875  N   GLY A  55     -44.247 115.449  -0.886  1.00  0.00           N  
ATOM    876  CA  GLY A  55     -43.001 114.687  -0.979  1.00  0.00           C  
ATOM    877  C   GLY A  55     -42.552 114.201  -2.368  1.00  0.00           C  
ATOM    878  O   GLY A  55     -42.907 114.780  -3.396  1.00  0.00           O  
ATOM    879  H   GLY A  55     -45.100 114.934  -0.670  1.00  0.00           H  
ATOM    880 1HA  GLY A  55     -42.199 115.275  -0.538  1.00  0.00           H  
ATOM    881 2HA  GLY A  55     -43.112 113.822  -0.338  1.00  0.00           H  
ATOM    882  N   TYR A  56     -41.738 113.131  -2.374  1.00  0.00           N  
ATOM    883  CA  TYR A  56     -41.067 112.616  -3.586  1.00  0.00           C  
ATOM    884  C   TYR A  56     -41.977 111.578  -4.310  1.00  0.00           C  
ATOM    885  O   TYR A  56     -42.737 110.892  -3.640  1.00  0.00           O  
ATOM    886  CB  TYR A  56     -39.765 111.906  -3.183  1.00  0.00           C  
ATOM    887  CG  TYR A  56     -38.747 112.762  -2.421  1.00  0.00           C  
ATOM    888  CD1 TYR A  56     -38.834 112.743  -1.053  1.00  0.00           C  
ATOM    889  CD2 TYR A  56     -37.753 113.509  -3.027  1.00  0.00           C  
ATOM    890  CE1 TYR A  56     -37.986 113.432  -0.270  1.00  0.00           C  
ATOM    891  CE2 TYR A  56     -36.847 114.236  -2.210  1.00  0.00           C  
ATOM    892  CZ  TYR A  56     -36.987 114.180  -0.822  1.00  0.00           C  
ATOM    893  OH  TYR A  56     -36.140 114.855   0.038  1.00  0.00           O  
ATOM    894  H   TYR A  56     -41.551 112.683  -1.479  1.00  0.00           H  
ATOM    895  HA  TYR A  56     -40.864 113.445  -4.267  1.00  0.00           H  
ATOM    896 1HB  TYR A  56     -40.001 111.045  -2.574  1.00  0.00           H  
ATOM    897 2HB  TYR A  56     -39.276 111.529  -4.082  1.00  0.00           H  
ATOM    898  HD1 TYR A  56     -39.595 112.160  -0.593  1.00  0.00           H  
ATOM    899  HD2 TYR A  56     -37.674 113.524  -4.103  1.00  0.00           H  
ATOM    900  HE1 TYR A  56     -38.095 113.381   0.805  1.00  0.00           H  
ATOM    901  HE2 TYR A  56     -36.047 114.832  -2.649  1.00  0.00           H  
ATOM    902  HH  TYR A  56     -35.457 115.342  -0.459  1.00  0.00           H  
ATOM    903  N   LYS A  57     -41.869 111.481  -5.665  1.00  0.00           N  
ATOM    904  CA  LYS A  57     -42.652 110.626  -6.643  1.00  0.00           C  
ATOM    905  C   LYS A  57     -41.867 109.368  -7.328  1.00  0.00           C  
ATOM    906  O   LYS A  57     -40.647 109.456  -7.359  1.00  0.00           O  
ATOM    907  CB  LYS A  57     -43.200 111.577  -7.719  1.00  0.00           C  
ATOM    908  CG  LYS A  57     -44.027 110.968  -8.816  1.00  0.00           C  
ATOM    909  CD  LYS A  57     -44.605 112.048  -9.737  1.00  0.00           C  
ATOM    910  CE  LYS A  57     -45.254 111.445 -10.972  1.00  0.00           C  
ATOM    911  NZ  LYS A  57     -45.797 112.487 -11.889  1.00  0.00           N  
ATOM    912  H   LYS A  57     -41.185 112.094  -6.083  1.00  0.00           H  
ATOM    913  HA  LYS A  57     -43.502 110.210  -6.099  1.00  0.00           H  
ATOM    914 1HB  LYS A  57     -43.794 112.350  -7.246  1.00  0.00           H  
ATOM    915 2HB  LYS A  57     -42.360 112.067  -8.205  1.00  0.00           H  
ATOM    916 1HG  LYS A  57     -43.383 110.335  -9.417  1.00  0.00           H  
ATOM    917 2HG  LYS A  57     -44.828 110.365  -8.392  1.00  0.00           H  
ATOM    918 1HD  LYS A  57     -45.355 112.623  -9.189  1.00  0.00           H  
ATOM    919 2HD  LYS A  57     -43.820 112.722 -10.051  1.00  0.00           H  
ATOM    920 1HE  LYS A  57     -44.509 110.859 -11.508  1.00  0.00           H  
ATOM    921 2HE  LYS A  57     -46.055 110.794 -10.670  1.00  0.00           H  
ATOM    922 1HZ  LYS A  57     -46.213 112.041 -12.694  1.00  0.00           H  
ATOM    923 2HZ  LYS A  57     -46.495 113.031 -11.406  1.00  0.00           H  
ATOM    924 3HZ  LYS A  57     -45.045 113.092 -12.190  1.00  0.00           H  
ATOM    925  N   CYS A  58     -42.576 108.224  -7.853  1.00  0.00           N  
ATOM    926  CA  CYS A  58     -42.894 106.841  -8.566  1.00  0.00           C  
ATOM    927  C   CYS A  58     -41.930 105.570  -8.665  1.00  0.00           C  
ATOM    928  O   CYS A  58     -40.805 105.570  -8.167  1.00  0.00           O  
ATOM    929  CB  CYS A  58     -43.241 107.115 -10.044  1.00  0.00           C  
ATOM    930  SG  CYS A  58     -44.802 107.900 -10.352  1.00  0.00           S  
ATOM    931  H   CYS A  58     -41.623 108.000  -8.154  1.00  0.00           H  
ATOM    932  HA  CYS A  58     -43.808 106.491  -8.093  1.00  0.00           H  
ATOM    933 1HB  CYS A  58     -42.463 107.766 -10.453  1.00  0.00           H  
ATOM    934 2HB  CYS A  58     -43.217 106.205 -10.633  1.00  0.00           H  
ATOM    935  HG  CYS A  58     -45.548 106.789 -10.215  1.00  0.00           H  
ATOM    936  N   LEU A  59     -42.462 104.462  -9.334  1.00  0.00           N  
ATOM    937  CA  LEU A  59     -41.820 103.130  -9.681  1.00  0.00           C  
ATOM    938  C   LEU A  59     -41.883 102.798 -11.200  1.00  0.00           C  
ATOM    939  O   LEU A  59     -42.736 103.330 -11.924  1.00  0.00           O  
ATOM    940  CB  LEU A  59     -42.501 101.972  -8.938  1.00  0.00           C  
ATOM    941  CG  LEU A  59     -42.509 101.988  -7.446  1.00  0.00           C  
ATOM    942  CD1 LEU A  59     -43.473 100.919  -6.961  1.00  0.00           C  
ATOM    943  CD2 LEU A  59     -41.118 101.732  -6.927  1.00  0.00           C  
ATOM    944  H   LEU A  59     -43.433 104.531  -9.639  1.00  0.00           H  
ATOM    945  HA  LEU A  59     -40.773 103.171  -9.388  1.00  0.00           H  
ATOM    946 1HB  LEU A  59     -43.507 101.916  -9.246  1.00  0.00           H  
ATOM    947 2HB  LEU A  59     -42.001 101.053  -9.240  1.00  0.00           H  
ATOM    948  HG  LEU A  59     -42.830 102.916  -7.111  1.00  0.00           H  
ATOM    949 1HD1 LEU A  59     -43.522 100.919  -5.894  1.00  0.00           H  
ATOM    950 2HD1 LEU A  59     -44.470 101.129  -7.355  1.00  0.00           H  
ATOM    951 3HD1 LEU A  59     -43.137  99.946  -7.311  1.00  0.00           H  
ATOM    952 1HD2 LEU A  59     -41.117 101.746  -5.843  1.00  0.00           H  
ATOM    953 2HD2 LEU A  59     -40.766 100.762  -7.281  1.00  0.00           H  
ATOM    954 3HD2 LEU A  59     -40.469 102.504  -7.297  1.00  0.00           H  
ATOM    955  N   ARG A  60     -40.981 101.901 -11.653  1.00  0.00           N  
ATOM    956  CA  ARG A  60     -40.924 101.375 -13.041  1.00  0.00           C  
ATOM    957  C   ARG A  60     -40.620  99.858 -13.072  1.00  0.00           C  
ATOM    958  O   ARG A  60     -39.743  99.375 -12.355  1.00  0.00           O  
ATOM    959  CB  ARG A  60     -39.849 102.101 -13.845  1.00  0.00           C  
ATOM    960  CG  ARG A  60     -39.745 101.699 -15.312  1.00  0.00           C  
ATOM    961  CD  ARG A  60     -38.681 102.465 -16.044  1.00  0.00           C  
ATOM    962  NE  ARG A  60     -37.333 102.079 -15.636  1.00  0.00           N  
ATOM    963  CZ  ARG A  60     -36.197 102.520 -16.222  1.00  0.00           C  
ATOM    964  NH1 ARG A  60     -36.259 103.371 -17.219  1.00  0.00           N  
ATOM    965  NH2 ARG A  60     -35.019 102.089 -15.809  1.00  0.00           N  
ATOM    966  H   ARG A  60     -40.292 101.565 -10.984  1.00  0.00           H  
ATOM    967  HA  ARG A  60     -41.891 101.541 -13.517  1.00  0.00           H  
ATOM    968 1HB  ARG A  60     -40.048 103.172 -13.818  1.00  0.00           H  
ATOM    969 2HB  ARG A  60     -38.895 101.943 -13.395  1.00  0.00           H  
ATOM    970 1HG  ARG A  60     -39.498 100.639 -15.386  1.00  0.00           H  
ATOM    971 2HG  ARG A  60     -40.707 101.881 -15.803  1.00  0.00           H  
ATOM    972 1HD  ARG A  60     -38.778 102.285 -17.116  1.00  0.00           H  
ATOM    973 2HD  ARG A  60     -38.789 103.519 -15.840  1.00  0.00           H  
ATOM    974  HE  ARG A  60     -37.242 101.419 -14.876  1.00  0.00           H  
ATOM    975 1HH1 ARG A  60     -37.153 103.697 -17.553  1.00  0.00           H  
ATOM    976 2HH1 ARG A  60     -35.409 103.688 -17.662  1.00  0.00           H  
ATOM    977 1HH2 ARG A  60     -34.959 101.421 -15.046  1.00  0.00           H  
ATOM    978 2HH2 ARG A  60     -34.176 102.412 -16.260  1.00  0.00           H  
ATOM    979  N   ILE A  61     -41.327  99.099 -13.917  1.00  0.00           N  
ATOM    980  CA  ILE A  61     -41.069  97.651 -14.023  1.00  0.00           C  
ATOM    981  C   ILE A  61     -40.958  97.111 -15.432  1.00  0.00           C  
ATOM    982  O   ILE A  61     -41.764  97.433 -16.305  1.00  0.00           O  
ATOM    983  CB  ILE A  61     -42.218  96.852 -13.368  1.00  0.00           C  
ATOM    984  CG1 ILE A  61     -41.964  95.358 -13.370  1.00  0.00           C  
ATOM    985  CG2 ILE A  61     -43.444  97.062 -14.153  1.00  0.00           C  
ATOM    986  CD1 ILE A  61     -42.886  94.631 -12.435  1.00  0.00           C  
ATOM    987  H   ILE A  61     -42.071  99.528 -14.471  1.00  0.00           H  
ATOM    988  HA  ILE A  61     -40.136  97.430 -13.508  1.00  0.00           H  
ATOM    989  HB  ILE A  61     -42.363  97.185 -12.340  1.00  0.00           H  
ATOM    990 1HG1 ILE A  61     -42.140  94.982 -14.370  1.00  0.00           H  
ATOM    991 2HG1 ILE A  61     -40.947  95.156 -13.130  1.00  0.00           H  
ATOM    992 1HG2 ILE A  61     -44.265  96.519 -13.705  1.00  0.00           H  
ATOM    993 2HG2 ILE A  61     -43.664  98.103 -14.173  1.00  0.00           H  
ATOM    994 3HG2 ILE A  61     -43.288  96.705 -15.170  1.00  0.00           H  
ATOM    995 1HD1 ILE A  61     -42.711  93.575 -12.464  1.00  0.00           H  
ATOM    996 2HD1 ILE A  61     -42.721  94.988 -11.432  1.00  0.00           H  
ATOM    997 3HD1 ILE A  61     -43.909  94.829 -12.729  1.00  0.00           H  
ATOM    998  N   TYR A  62     -39.986  96.227 -15.627  1.00  0.00           N  
ATOM    999  CA  TYR A  62     -39.821  95.510 -16.880  1.00  0.00           C  
ATOM   1000  C   TYR A  62     -40.162  94.063 -16.657  1.00  0.00           C  
ATOM   1001  O   TYR A  62     -39.412  93.332 -16.001  1.00  0.00           O  
ATOM   1002  CB  TYR A  62     -38.404  95.573 -17.355  1.00  0.00           C  
ATOM   1003  CG  TYR A  62     -37.929  96.884 -17.717  1.00  0.00           C  
ATOM   1004  CD1 TYR A  62     -37.588  97.769 -16.735  1.00  0.00           C  
ATOM   1005  CD2 TYR A  62     -37.743  97.190 -19.044  1.00  0.00           C  
ATOM   1006  CE1 TYR A  62     -37.072  98.969 -17.075  1.00  0.00           C  
ATOM   1007  CE2 TYR A  62     -37.222  98.390 -19.388  1.00  0.00           C  
ATOM   1008  CZ  TYR A  62     -36.885  99.280 -18.405  1.00  0.00           C  
ATOM   1009  OH  TYR A  62     -36.299 100.445 -18.755  1.00  0.00           O  
ATOM   1010  H   TYR A  62     -39.336  96.041 -14.862  1.00  0.00           H  
ATOM   1011  HA  TYR A  62     -40.496  95.916 -17.629  1.00  0.00           H  
ATOM   1012 1HB  TYR A  62     -37.770  95.165 -16.609  1.00  0.00           H  
ATOM   1013 2HB  TYR A  62     -38.315  94.944 -18.236  1.00  0.00           H  
ATOM   1014  HD1 TYR A  62     -37.720  97.500 -15.684  1.00  0.00           H  
ATOM   1015  HD2 TYR A  62     -37.990  96.461 -19.814  1.00  0.00           H  
ATOM   1016  HE1 TYR A  62     -36.786  99.655 -16.307  1.00  0.00           H  
ATOM   1017  HE2 TYR A  62     -37.049  98.636 -20.434  1.00  0.00           H  
ATOM   1018  HH  TYR A  62     -35.535 100.208 -19.336  1.00  0.00           H  
ATOM   1019  N   LEU A  63     -41.244  93.597 -17.252  1.00  0.00           N  
ATOM   1020  CA  LEU A  63     -41.662  92.230 -16.969  1.00  0.00           C  
ATOM   1021  C   LEU A  63     -40.727  91.187 -17.587  1.00  0.00           C  
ATOM   1022  O   LEU A  63     -40.730  90.025 -17.184  1.00  0.00           O  
ATOM   1023  CB  LEU A  63     -43.109  92.021 -17.397  1.00  0.00           C  
ATOM   1024  CG  LEU A  63     -44.115  92.874 -16.615  1.00  0.00           C  
ATOM   1025  CD1 LEU A  63     -45.515  92.577 -17.099  1.00  0.00           C  
ATOM   1026  CD2 LEU A  63     -43.926  92.617 -15.177  1.00  0.00           C  
ATOM   1027  H   LEU A  63     -41.810  94.207 -17.830  1.00  0.00           H  
ATOM   1028  HA  LEU A  63     -41.641  92.096 -15.896  1.00  0.00           H  
ATOM   1029 1HB  LEU A  63     -43.214  92.261 -18.433  1.00  0.00           H  
ATOM   1030 2HB  LEU A  63     -43.370  90.973 -17.254  1.00  0.00           H  
ATOM   1031  HG  LEU A  63     -43.932  93.934 -16.806  1.00  0.00           H  
ATOM   1032 1HD1 LEU A  63     -46.233  93.190 -16.556  1.00  0.00           H  
ATOM   1033 2HD1 LEU A  63     -45.568  92.806 -18.158  1.00  0.00           H  
ATOM   1034 3HD1 LEU A  63     -45.749  91.524 -16.938  1.00  0.00           H  
ATOM   1035 1HD2 LEU A  63     -44.627  93.216 -14.593  1.00  0.00           H  
ATOM   1036 2HD2 LEU A  63     -44.077  91.574 -14.993  1.00  0.00           H  
ATOM   1037 3HD2 LEU A  63     -42.917  92.874 -14.912  1.00  0.00           H  
ATOM   1038  N   ASN A  64     -39.947  91.600 -18.590  1.00  0.00           N  
ATOM   1039  CA  ASN A  64     -38.946  90.724 -19.189  1.00  0.00           C  
ATOM   1040  C   ASN A  64     -37.542  91.312 -18.986  1.00  0.00           C  
ATOM   1041  O   ASN A  64     -36.607  90.963 -19.710  1.00  0.00           O  
ATOM   1042  CB  ASN A  64     -39.233  90.457 -20.662  1.00  0.00           C  
ATOM   1043  CG  ASN A  64     -38.506  89.209 -21.178  1.00  0.00           C  
ATOM   1044  OD1 ASN A  64     -38.407  88.205 -20.463  1.00  0.00           O  
ATOM   1045  ND2 ASN A  64     -38.012  89.249 -22.392  1.00  0.00           N  
ATOM   1046  H   ASN A  64     -40.020  92.556 -18.901  1.00  0.00           H  
ATOM   1047  HA  ASN A  64     -38.963  89.766 -18.667  1.00  0.00           H  
ATOM   1048 1HB  ASN A  64     -40.307  90.318 -20.801  1.00  0.00           H  
ATOM   1049 2HB  ASN A  64     -38.939  91.310 -21.259  1.00  0.00           H  
ATOM   1050 1HD2 ASN A  64     -37.540  88.449 -22.764  1.00  0.00           H  
ATOM   1051 2HD2 ASN A  64     -38.117  90.064 -22.959  1.00  0.00           H  
ATOM   1052  N   GLY A  65     -37.401  92.198 -17.994  1.00  0.00           N  
ATOM   1053  CA  GLY A  65     -36.111  92.785 -17.625  1.00  0.00           C  
ATOM   1054  C   GLY A  65     -35.550  93.935 -18.483  1.00  0.00           C  
ATOM   1055  O   GLY A  65     -36.048  94.254 -19.570  1.00  0.00           O  
ATOM   1056  H   GLY A  65     -38.203  92.449 -17.417  1.00  0.00           H  
ATOM   1057 1HA  GLY A  65     -36.196  93.124 -16.599  1.00  0.00           H  
ATOM   1058 2HA  GLY A  65     -35.368  91.990 -17.603  1.00  0.00           H  
ATOM   1059  N   ASP A  66     -34.432  94.496 -18.001  1.00  0.00           N  
ATOM   1060  CA  ASP A  66     -33.621  95.499 -18.703  1.00  0.00           C  
ATOM   1061  C   ASP A  66     -32.161  95.371 -18.259  1.00  0.00           C  
ATOM   1062  O   ASP A  66     -31.830  94.679 -17.286  1.00  0.00           O  
ATOM   1063  CB  ASP A  66     -34.080  96.955 -18.458  1.00  0.00           C  
ATOM   1064  CG  ASP A  66     -33.657  98.024 -19.656  1.00  0.00           C  
ATOM   1065  OD1 ASP A  66     -32.775  97.689 -20.419  1.00  0.00           O  
ATOM   1066  OD2 ASP A  66     -34.199  99.126 -19.743  1.00  0.00           O  
ATOM   1067  H   ASP A  66     -34.166  94.221 -17.064  1.00  0.00           H  
ATOM   1068  HA  ASP A  66     -33.676  95.307 -19.772  1.00  0.00           H  
ATOM   1069 1HB  ASP A  66     -35.120  96.954 -18.332  1.00  0.00           H  
ATOM   1070 2HB  ASP A  66     -33.653  97.310 -17.520  1.00  0.00           H  
ATOM   1071  N   GLY A  67     -31.300  96.068 -18.976  1.00  0.00           N  
ATOM   1072  CA  GLY A  67     -29.886  96.118 -18.687  1.00  0.00           C  
ATOM   1073  C   GLY A  67     -29.310  94.720 -18.673  1.00  0.00           C  
ATOM   1074  O   GLY A  67     -29.606  93.888 -19.535  1.00  0.00           O  
ATOM   1075  H   GLY A  67     -31.667  96.611 -19.755  1.00  0.00           H  
ATOM   1076 1HA  GLY A  67     -29.380  96.723 -19.440  1.00  0.00           H  
ATOM   1077 2HA  GLY A  67     -29.725  96.598 -17.722  1.00  0.00           H  
ATOM   1078  N   THR A  68     -28.559  94.445 -17.623  1.00  0.00           N  
ATOM   1079  CA  THR A  68     -27.910  93.166 -17.401  1.00  0.00           C  
ATOM   1080  C   THR A  68     -28.917  92.013 -17.325  1.00  0.00           C  
ATOM   1081  O   THR A  68     -28.572  90.869 -17.616  1.00  0.00           O  
ATOM   1082  CB  THR A  68     -27.044  93.210 -16.132  1.00  0.00           C  
ATOM   1083  OG1 THR A  68     -26.061  94.249 -16.258  1.00  0.00           O  
ATOM   1084  CG2 THR A  68     -26.323  91.876 -15.949  1.00  0.00           C  
ATOM   1085  H   THR A  68     -28.402  95.180 -16.951  1.00  0.00           H  
ATOM   1086  HA  THR A  68     -27.251  92.971 -18.246  1.00  0.00           H  
ATOM   1087  HB  THR A  68     -27.671  93.421 -15.274  1.00  0.00           H  
ATOM   1088  HG1 THR A  68     -25.476  94.231 -15.494  1.00  0.00           H  
ATOM   1089 1HG2 THR A  68     -25.709  91.915 -15.051  1.00  0.00           H  
ATOM   1090 2HG2 THR A  68     -27.044  91.069 -15.860  1.00  0.00           H  
ATOM   1091 3HG2 THR A  68     -25.690  91.689 -16.814  1.00  0.00           H  
ATOM   1092  N   GLY A  69     -30.120  92.299 -16.823  1.00  0.00           N  
ATOM   1093  CA  GLY A  69     -31.157  91.296 -16.616  1.00  0.00           C  
ATOM   1094  C   GLY A  69     -32.103  91.141 -17.814  1.00  0.00           C  
ATOM   1095  O   GLY A  69     -33.093  90.396 -17.742  1.00  0.00           O  
ATOM   1096  H   GLY A  69     -30.370  93.271 -16.649  1.00  0.00           H  
ATOM   1097 1HA  GLY A  69     -30.690  90.335 -16.396  1.00  0.00           H  
ATOM   1098 2HA  GLY A  69     -31.737  91.570 -15.735  1.00  0.00           H  
ATOM   1099  N   ARG A  70     -31.835  91.809 -18.942  1.00  0.00           N  
ATOM   1100  CA  ARG A  70     -32.819  91.687 -20.017  1.00  0.00           C  
ATOM   1101  C   ARG A  70     -32.954  90.254 -20.512  1.00  0.00           C  
ATOM   1102  O   ARG A  70     -31.987  89.624 -20.943  1.00  0.00           O  
ATOM   1103  CB  ARG A  70     -32.487  92.585 -21.202  1.00  0.00           C  
ATOM   1104  CG  ARG A  70     -33.481  92.448 -22.385  1.00  0.00           C  
ATOM   1105  CD  ARG A  70     -34.821  93.023 -22.053  1.00  0.00           C  
ATOM   1106  NE  ARG A  70     -35.799  92.825 -23.113  1.00  0.00           N  
ATOM   1107  CZ  ARG A  70     -37.117  93.134 -23.011  1.00  0.00           C  
ATOM   1108  NH1 ARG A  70     -37.595  93.671 -21.909  1.00  0.00           N  
ATOM   1109  NH2 ARG A  70     -37.940  92.883 -24.021  1.00  0.00           N  
ATOM   1110  H   ARG A  70     -31.012  92.408 -19.044  1.00  0.00           H  
ATOM   1111  HA  ARG A  70     -33.787  91.998 -19.629  1.00  0.00           H  
ATOM   1112 1HB  ARG A  70     -32.475  93.620 -20.886  1.00  0.00           H  
ATOM   1113 2HB  ARG A  70     -31.488  92.348 -21.566  1.00  0.00           H  
ATOM   1114 1HG  ARG A  70     -33.088  92.984 -23.246  1.00  0.00           H  
ATOM   1115 2HG  ARG A  70     -33.610  91.399 -22.642  1.00  0.00           H  
ATOM   1116 1HD  ARG A  70     -35.194  92.528 -21.166  1.00  0.00           H  
ATOM   1117 2HD  ARG A  70     -34.731  94.091 -21.863  1.00  0.00           H  
ATOM   1118  HE  ARG A  70     -35.479  92.409 -23.972  1.00  0.00           H  
ATOM   1119 1HH1 ARG A  70     -36.971  93.867 -21.106  1.00  0.00           H  
ATOM   1120 2HH1 ARG A  70     -38.573  93.891 -21.847  1.00  0.00           H  
ATOM   1121 1HH2 ARG A  70     -37.590  92.463 -24.871  1.00  0.00           H  
ATOM   1122 2HH2 ARG A  70     -38.940  93.088 -23.928  1.00  0.00           H  
ATOM   1123  N   GLY A  71     -34.183  89.747 -20.452  1.00  0.00           N  
ATOM   1124  CA  GLY A  71     -34.526  88.399 -20.872  1.00  0.00           C  
ATOM   1125  C   GLY A  71     -34.273  87.316 -19.813  1.00  0.00           C  
ATOM   1126  O   GLY A  71     -34.559  86.142 -20.065  1.00  0.00           O  
ATOM   1127  H   GLY A  71     -34.939  90.321 -20.083  1.00  0.00           H  
ATOM   1128 1HA  GLY A  71     -35.579  88.383 -21.146  1.00  0.00           H  
ATOM   1129 2HA  GLY A  71     -33.967  88.157 -21.773  1.00  0.00           H  
ATOM   1130  N   THR A  72     -33.731  87.685 -18.639  1.00  0.00           N  
ATOM   1131  CA  THR A  72     -33.450  86.674 -17.618  1.00  0.00           C  
ATOM   1132  C   THR A  72     -34.066  86.996 -16.251  1.00  0.00           C  
ATOM   1133  O   THR A  72     -34.395  86.074 -15.488  1.00  0.00           O  
ATOM   1134  CB  THR A  72     -31.925  86.483 -17.439  1.00  0.00           C  
ATOM   1135  OG1 THR A  72     -31.326  87.693 -16.959  1.00  0.00           O  
ATOM   1136  CG2 THR A  72     -31.282  86.128 -18.771  1.00  0.00           C  
ATOM   1137  H   THR A  72     -33.510  88.663 -18.466  1.00  0.00           H  
ATOM   1138  HA  THR A  72     -33.873  85.727 -17.947  1.00  0.00           H  
ATOM   1139  HB  THR A  72     -31.742  85.684 -16.722  1.00  0.00           H  
ATOM   1140  HG1 THR A  72     -31.472  87.765 -15.995  1.00  0.00           H  
ATOM   1141 1HG2 THR A  72     -30.211  85.994 -18.630  1.00  0.00           H  
ATOM   1142 2HG2 THR A  72     -31.719  85.206 -19.153  1.00  0.00           H  
ATOM   1143 3HG2 THR A  72     -31.450  86.935 -19.486  1.00  0.00           H  
ATOM   1144  N   HIS A  73     -34.239  88.287 -15.956  1.00  0.00           N  
ATOM   1145  CA  HIS A  73     -34.752  88.723 -14.662  1.00  0.00           C  
ATOM   1146  C   HIS A  73     -35.767  89.847 -14.730  1.00  0.00           C  
ATOM   1147  O   HIS A  73     -35.667  90.746 -15.549  1.00  0.00           O  
ATOM   1148  CB  HIS A  73     -33.621  89.233 -13.776  1.00  0.00           C  
ATOM   1149  CG  HIS A  73     -32.609  88.234 -13.330  1.00  0.00           C  
ATOM   1150  ND1 HIS A  73     -31.629  87.727 -14.159  1.00  0.00           N  
ATOM   1151  CD2 HIS A  73     -32.388  87.693 -12.115  1.00  0.00           C  
ATOM   1152  CE1 HIS A  73     -30.880  86.880 -13.477  1.00  0.00           C  
ATOM   1153  NE2 HIS A  73     -31.317  86.848 -12.233  1.00  0.00           N  
ATOM   1154  H   HIS A  73     -33.945  88.996 -16.627  1.00  0.00           H  
ATOM   1155  HA  HIS A  73     -35.226  87.887 -14.164  1.00  0.00           H  
ATOM   1156 1HB  HIS A  73     -33.101  90.030 -14.306  1.00  0.00           H  
ATOM   1157 2HB  HIS A  73     -34.068  89.678 -12.883  1.00  0.00           H  
ATOM   1158  HD2 HIS A  73     -32.956  87.896 -11.210  1.00  0.00           H  
ATOM   1159  HE1 HIS A  73     -30.034  86.318 -13.871  1.00  0.00           H  
ATOM   1160  HE2 HIS A  73     -30.925  86.297 -11.482  1.00  0.00           H  
ATOM   1161  N   LEU A  74     -36.700  89.830 -13.804  1.00  0.00           N  
ATOM   1162  CA  LEU A  74     -37.619  90.926 -13.603  1.00  0.00           C  
ATOM   1163  C   LEU A  74     -36.767  92.115 -13.203  1.00  0.00           C  
ATOM   1164  O   LEU A  74     -35.914  91.977 -12.308  1.00  0.00           O  
ATOM   1165  CB  LEU A  74     -38.570  90.609 -12.454  1.00  0.00           C  
ATOM   1166  CG  LEU A  74     -39.685  91.570 -12.271  1.00  0.00           C  
ATOM   1167  CD1 LEU A  74     -40.571  91.437 -13.441  1.00  0.00           C  
ATOM   1168  CD2 LEU A  74     -40.393  91.283 -10.979  1.00  0.00           C  
ATOM   1169  H   LEU A  74     -36.756  89.027 -13.188  1.00  0.00           H  
ATOM   1170  HA  LEU A  74     -38.159  91.142 -14.527  1.00  0.00           H  
ATOM   1171 1HB  LEU A  74     -38.985  89.611 -12.603  1.00  0.00           H  
ATOM   1172 2HB  LEU A  74     -37.992  90.612 -11.540  1.00  0.00           H  
ATOM   1173  HG  LEU A  74     -39.300  92.593 -12.254  1.00  0.00           H  
ATOM   1174 1HD1 LEU A  74     -41.374  92.125 -13.362  1.00  0.00           H  
ATOM   1175 2HD1 LEU A  74     -39.995  91.649 -14.330  1.00  0.00           H  
ATOM   1176 3HD1 LEU A  74     -40.964  90.425 -13.500  1.00  0.00           H  
ATOM   1177 1HD2 LEU A  74     -41.219  91.979 -10.848  1.00  0.00           H  
ATOM   1178 2HD2 LEU A  74     -40.778  90.264 -10.990  1.00  0.00           H  
ATOM   1179 3HD2 LEU A  74     -39.680  91.397 -10.164  1.00  0.00           H  
ATOM   1180  N   SER A  75     -36.976  93.271 -13.827  1.00  0.00           N  
ATOM   1181  CA  SER A  75     -36.185  94.432 -13.423  1.00  0.00           C  
ATOM   1182  C   SER A  75     -37.093  95.477 -12.798  1.00  0.00           C  
ATOM   1183  O   SER A  75     -38.092  95.883 -13.406  1.00  0.00           O  
ATOM   1184  CB  SER A  75     -35.443  95.048 -14.589  1.00  0.00           C  
ATOM   1185  OG  SER A  75     -34.539  94.155 -15.194  1.00  0.00           O  
ATOM   1186  H   SER A  75     -37.685  93.338 -14.560  1.00  0.00           H  
ATOM   1187  HA  SER A  75     -35.454  94.128 -12.673  1.00  0.00           H  
ATOM   1188 1HB  SER A  75     -36.115  95.433 -15.307  1.00  0.00           H  
ATOM   1189 2HB  SER A  75     -34.898  95.868 -14.211  1.00  0.00           H  
ATOM   1190  HG  SER A  75     -34.030  93.726 -14.490  1.00  0.00           H  
ATOM   1191  N   LEU A  76     -36.797  95.850 -11.552  1.00  0.00           N  
ATOM   1192  CA  LEU A  76     -37.654  96.814 -10.856  1.00  0.00           C  
ATOM   1193  C   LEU A  76     -36.879  98.058 -10.483  1.00  0.00           C  
ATOM   1194  O   LEU A  76     -35.784  97.965  -9.905  1.00  0.00           O  
ATOM   1195  CB  LEU A  76     -38.209  96.247  -9.558  1.00  0.00           C  
ATOM   1196  CG  LEU A  76     -38.939  94.982  -9.653  1.00  0.00           C  
ATOM   1197  CD1 LEU A  76     -39.341  94.585  -8.358  1.00  0.00           C  
ATOM   1198  CD2 LEU A  76     -40.077  95.140 -10.479  1.00  0.00           C  
ATOM   1199  H   LEU A  76     -35.935  95.502 -11.121  1.00  0.00           H  
ATOM   1200  HA  LEU A  76     -38.475  97.106 -11.509  1.00  0.00           H  
ATOM   1201 1HB  LEU A  76     -37.396  96.123  -8.842  1.00  0.00           H  
ATOM   1202 2HB  LEU A  76     -38.905  96.976  -9.176  1.00  0.00           H  
ATOM   1203  HG  LEU A  76     -38.277  94.218 -10.059  1.00  0.00           H  
ATOM   1204 1HD1 LEU A  76     -39.834  93.650  -8.449  1.00  0.00           H  
ATOM   1205 2HD1 LEU A  76     -38.503  94.495  -7.731  1.00  0.00           H  
ATOM   1206 3HD1 LEU A  76     -40.007  95.319  -7.949  1.00  0.00           H  
ATOM   1207 1HD2 LEU A  76     -40.608  94.205 -10.546  1.00  0.00           H  
ATOM   1208 2HD2 LEU A  76     -40.736  95.906 -10.065  1.00  0.00           H  
ATOM   1209 3HD2 LEU A  76     -39.727  95.446 -11.440  1.00  0.00           H  
ATOM   1210  N   PHE A  77     -37.472  99.217 -10.741  1.00  0.00           N  
ATOM   1211  CA  PHE A  77     -36.811 100.460 -10.429  1.00  0.00           C  
ATOM   1212  C   PHE A  77     -37.681 101.467  -9.671  1.00  0.00           C  
ATOM   1213  O   PHE A  77     -38.912 101.465  -9.760  1.00  0.00           O  
ATOM   1214  CB  PHE A  77     -36.288 101.096 -11.700  1.00  0.00           C  
ATOM   1215  CG  PHE A  77     -35.372 100.218 -12.487  1.00  0.00           C  
ATOM   1216  CD1 PHE A  77     -35.878  99.375 -13.456  1.00  0.00           C  
ATOM   1217  CD2 PHE A  77     -34.013 100.216 -12.260  1.00  0.00           C  
ATOM   1218  CE1 PHE A  77     -35.036  98.564 -14.174  1.00  0.00           C  
ATOM   1219  CE2 PHE A  77     -33.171  99.396 -12.969  1.00  0.00           C  
ATOM   1220  CZ  PHE A  77     -33.685  98.567 -13.932  1.00  0.00           C  
ATOM   1221  H   PHE A  77     -38.369  99.235 -11.211  1.00  0.00           H  
ATOM   1222  HA  PHE A  77     -35.963 100.240  -9.796  1.00  0.00           H  
ATOM   1223 1HB  PHE A  77     -37.091 101.412 -12.321  1.00  0.00           H  
ATOM   1224 2HB  PHE A  77     -35.727 101.956 -11.402  1.00  0.00           H  
ATOM   1225  HD1 PHE A  77     -36.957  99.358 -13.648  1.00  0.00           H  
ATOM   1226  HD2 PHE A  77     -33.613 100.867 -11.512  1.00  0.00           H  
ATOM   1227  HE1 PHE A  77     -35.439  97.914 -14.933  1.00  0.00           H  
ATOM   1228  HE2 PHE A  77     -32.100  99.406 -12.768  1.00  0.00           H  
ATOM   1229  HZ  PHE A  77     -33.025  97.915 -14.503  1.00  0.00           H  
ATOM   1230  N   PHE A  78     -37.010 102.356  -8.950  1.00  0.00           N  
ATOM   1231  CA  PHE A  78     -37.602 103.481  -8.240  1.00  0.00           C  
ATOM   1232  C   PHE A  78     -37.198 104.759  -8.987  1.00  0.00           C  
ATOM   1233  O   PHE A  78     -36.053 104.884  -9.442  1.00  0.00           O  
ATOM   1234  CB  PHE A  78     -37.099 103.520  -6.782  1.00  0.00           C  
ATOM   1235  CG  PHE A  78     -37.670 104.640  -5.892  1.00  0.00           C  
ATOM   1236  CD1 PHE A  78     -38.931 104.518  -5.297  1.00  0.00           C  
ATOM   1237  CD2 PHE A  78     -36.944 105.803  -5.653  1.00  0.00           C  
ATOM   1238  CE1 PHE A  78     -39.439 105.518  -4.490  1.00  0.00           C  
ATOM   1239  CE2 PHE A  78     -37.458 106.807  -4.854  1.00  0.00           C  
ATOM   1240  CZ  PHE A  78     -38.704 106.665  -4.268  1.00  0.00           C  
ATOM   1241  H   PHE A  78     -36.007 102.262  -8.914  1.00  0.00           H  
ATOM   1242  HA  PHE A  78     -38.683 103.402  -8.257  1.00  0.00           H  
ATOM   1243 1HB  PHE A  78     -37.330 102.570  -6.305  1.00  0.00           H  
ATOM   1244 2HB  PHE A  78     -36.011 103.617  -6.789  1.00  0.00           H  
ATOM   1245  HD1 PHE A  78     -39.512 103.622  -5.469  1.00  0.00           H  
ATOM   1246  HD2 PHE A  78     -35.961 105.918  -6.110  1.00  0.00           H  
ATOM   1247  HE1 PHE A  78     -40.420 105.403  -4.034  1.00  0.00           H  
ATOM   1248  HE2 PHE A  78     -36.880 107.715  -4.685  1.00  0.00           H  
ATOM   1249  HZ  PHE A  78     -39.104 107.459  -3.637  1.00  0.00           H  
ATOM   1250  N   VAL A  79     -38.135 105.685  -9.190  1.00  0.00           N  
ATOM   1251  CA  VAL A  79     -37.794 106.881  -9.959  1.00  0.00           C  
ATOM   1252  C   VAL A  79     -38.536 108.194  -9.569  1.00  0.00           C  
ATOM   1253  O   VAL A  79     -39.755 108.187  -9.404  1.00  0.00           O  
ATOM   1254  CB  VAL A  79     -38.044 106.538 -11.446  1.00  0.00           C  
ATOM   1255  CG1 VAL A  79     -39.525 106.180 -11.652  1.00  0.00           C  
ATOM   1256  CG2 VAL A  79     -37.622 107.696 -12.352  1.00  0.00           C  
ATOM   1257  H   VAL A  79     -39.073 105.569  -8.804  1.00  0.00           H  
ATOM   1258  HA  VAL A  79     -36.727 107.063  -9.828  1.00  0.00           H  
ATOM   1259  HB  VAL A  79     -37.469 105.666 -11.693  1.00  0.00           H  
ATOM   1260 1HG1 VAL A  79     -39.695 105.905 -12.693  1.00  0.00           H  
ATOM   1261 2HG1 VAL A  79     -39.789 105.340 -11.008  1.00  0.00           H  
ATOM   1262 3HG1 VAL A  79     -40.142 107.039 -11.397  1.00  0.00           H  
ATOM   1263 1HG2 VAL A  79     -37.783 107.424 -13.392  1.00  0.00           H  
ATOM   1264 2HG2 VAL A  79     -38.213 108.572 -12.125  1.00  0.00           H  
ATOM   1265 3HG2 VAL A  79     -36.563 107.925 -12.205  1.00  0.00           H  
ATOM   1266  N   VAL A  80     -37.777 109.330  -9.565  1.00  0.00           N  
ATOM   1267  CA  VAL A  80     -38.231 110.737  -9.322  1.00  0.00           C  
ATOM   1268  C   VAL A  80     -38.000 111.429 -10.688  1.00  0.00           C  
ATOM   1269  O   VAL A  80     -37.310 110.788 -11.477  1.00  0.00           O  
ATOM   1270  CB  VAL A  80     -37.390 111.431  -8.227  1.00  0.00           C  
ATOM   1271  CG1 VAL A  80     -37.504 110.672  -6.872  1.00  0.00           C  
ATOM   1272  CG2 VAL A  80     -35.928 111.504  -8.705  1.00  0.00           C  
ATOM   1273  H   VAL A  80     -36.788 109.203  -9.731  1.00  0.00           H  
ATOM   1274  HA  VAL A  80     -39.293 110.759  -9.067  1.00  0.00           H  
ATOM   1275  HB  VAL A  80     -37.776 112.438  -8.070  1.00  0.00           H  
ATOM   1276 1HG1 VAL A  80     -36.915 111.183  -6.109  1.00  0.00           H  
ATOM   1277 2HG1 VAL A  80     -38.548 110.643  -6.560  1.00  0.00           H  
ATOM   1278 3HG1 VAL A  80     -37.134 109.655  -6.989  1.00  0.00           H  
ATOM   1279 1HG2 VAL A  80     -35.321 112.007  -7.961  1.00  0.00           H  
ATOM   1280 2HG2 VAL A  80     -35.542 110.496  -8.863  1.00  0.00           H  
ATOM   1281 3HG2 VAL A  80     -35.876 112.059  -9.642  1.00  0.00           H  
ATOM   1282  N   LYS A  81     -38.470 112.668 -11.099  1.00  0.00           N  
ATOM   1283  CA  LYS A  81     -39.130 113.939 -10.605  1.00  0.00           C  
ATOM   1284  C   LYS A  81     -40.531 114.013  -9.985  1.00  0.00           C  
ATOM   1285  O   LYS A  81     -41.445 113.296 -10.395  1.00  0.00           O  
ATOM   1286  CB  LYS A  81     -39.149 114.894 -11.816  1.00  0.00           C  
ATOM   1287  CG  LYS A  81     -39.638 116.306 -11.560  1.00  0.00           C  
ATOM   1288  CD  LYS A  81     -39.482 117.183 -12.790  1.00  0.00           C  
ATOM   1289  CE  LYS A  81     -39.972 118.597 -12.511  1.00  0.00           C  
ATOM   1290  NZ  LYS A  81     -39.841 119.478 -13.707  1.00  0.00           N  
ATOM   1291  H   LYS A  81     -38.270 112.763 -12.093  1.00  0.00           H  
ATOM   1292  HA  LYS A  81     -38.479 114.333  -9.844  1.00  0.00           H  
ATOM   1293 1HB  LYS A  81     -38.182 114.924 -12.282  1.00  0.00           H  
ATOM   1294 2HB  LYS A  81     -39.822 114.477 -12.563  1.00  0.00           H  
ATOM   1295 1HG  LYS A  81     -40.694 116.277 -11.317  1.00  0.00           H  
ATOM   1296 2HG  LYS A  81     -39.102 116.748 -10.720  1.00  0.00           H  
ATOM   1297 1HD  LYS A  81     -38.430 117.215 -13.080  1.00  0.00           H  
ATOM   1298 2HD  LYS A  81     -40.057 116.758 -13.611  1.00  0.00           H  
ATOM   1299 1HE  LYS A  81     -41.019 118.557 -12.206  1.00  0.00           H  
ATOM   1300 2HE  LYS A  81     -39.384 119.018 -11.693  1.00  0.00           H  
ATOM   1301 1HZ  LYS A  81     -40.173 120.405 -13.479  1.00  0.00           H  
ATOM   1302 2HZ  LYS A  81     -38.868 119.525 -13.985  1.00  0.00           H  
ATOM   1303 3HZ  LYS A  81     -40.390 119.102 -14.467  1.00  0.00           H  
ATOM   1304  N   GLY A  82     -40.684 114.918  -8.983  1.00  0.00           N  
ATOM   1305  CA  GLY A  82     -41.988 115.232  -8.372  1.00  0.00           C  
ATOM   1306  C   GLY A  82     -42.470 116.671  -8.678  1.00  0.00           C  
ATOM   1307  O   GLY A  82     -41.769 117.440  -9.330  1.00  0.00           O  
ATOM   1308  H   GLY A  82     -39.874 115.470  -8.668  1.00  0.00           H  
ATOM   1309 1HA  GLY A  82     -42.721 114.510  -8.721  1.00  0.00           H  
ATOM   1310 2HA  GLY A  82     -41.891 115.105  -7.294  1.00  0.00           H  
ATOM   1311  N   PRO A  83     -43.704 117.035  -8.255  1.00  0.00           N  
ATOM   1312  CA  PRO A  83     -44.339 118.351  -8.402  1.00  0.00           C  
ATOM   1313  C   PRO A  83     -43.843 119.446  -7.458  1.00  0.00           C  
ATOM   1314  O   PRO A  83     -44.067 120.627  -7.720  1.00  0.00           O  
ATOM   1315  CB  PRO A  83     -45.805 118.016  -8.111  1.00  0.00           C  
ATOM   1316  CG  PRO A  83     -45.751 116.822  -7.174  1.00  0.00           C  
ATOM   1317  CD  PRO A  83     -44.558 116.019  -7.621  1.00  0.00           C  
ATOM   1318  HA  PRO A  83     -44.225 118.678  -9.446  1.00  0.00           H  
ATOM   1319 1HB  PRO A  83     -46.298 118.887  -7.652  1.00  0.00           H  
ATOM   1320 2HB  PRO A  83     -46.337 117.802  -9.048  1.00  0.00           H  
ATOM   1321 1HG  PRO A  83     -45.663 117.155  -6.134  1.00  0.00           H  
ATOM   1322 2HG  PRO A  83     -46.691 116.247  -7.239  1.00  0.00           H  
ATOM   1323 1HD  PRO A  83     -44.067 115.580  -6.741  1.00  0.00           H  
ATOM   1324 2HD  PRO A  83     -44.874 115.258  -8.350  1.00  0.00           H  
ATOM   1325  N   ASN A  84     -43.177 119.075  -6.361  1.00  0.00           N  
ATOM   1326  CA  ASN A  84     -42.735 120.086  -5.402  1.00  0.00           C  
ATOM   1327  C   ASN A  84     -41.304 119.830  -5.005  1.00  0.00           C  
ATOM   1328  O   ASN A  84     -40.932 119.950  -3.842  1.00  0.00           O  
ATOM   1329  CB  ASN A  84     -43.587 120.067  -4.139  1.00  0.00           C  
ATOM   1330  CG  ASN A  84     -45.043 120.394  -4.349  1.00  0.00           C  
ATOM   1331  OD1 ASN A  84     -45.434 121.556  -4.498  1.00  0.00           O  
ATOM   1332  ND2 ASN A  84     -45.862 119.374  -4.344  1.00  0.00           N  
ATOM   1333  H   ASN A  84     -42.980 118.101  -6.171  1.00  0.00           H  
ATOM   1334  HA  ASN A  84     -42.779 121.072  -5.865  1.00  0.00           H  
ATOM   1335 1HB  ASN A  84     -43.515 119.077  -3.675  1.00  0.00           H  
ATOM   1336 2HB  ASN A  84     -43.170 120.774  -3.435  1.00  0.00           H  
ATOM   1337 1HD2 ASN A  84     -46.845 119.518  -4.469  1.00  0.00           H  
ATOM   1338 2HD2 ASN A  84     -45.501 118.450  -4.205  1.00  0.00           H  
ATOM   1339  N   ASP A  85     -40.455 119.606  -5.983  1.00  0.00           N  
ATOM   1340  CA  ASP A  85     -39.069 119.306  -5.671  1.00  0.00           C  
ATOM   1341  C   ASP A  85     -38.343 120.496  -5.068  1.00  0.00           C  
ATOM   1342  O   ASP A  85     -37.400 120.337  -4.297  1.00  0.00           O  
ATOM   1343  CB  ASP A  85     -38.391 118.745  -6.904  1.00  0.00           C  
ATOM   1344  CG  ASP A  85     -38.973 117.360  -7.188  1.00  0.00           C  
ATOM   1345  OD1 ASP A  85     -39.670 116.851  -6.346  1.00  0.00           O  
ATOM   1346  OD2 ASP A  85     -38.740 116.815  -8.218  1.00  0.00           O  
ATOM   1347  H   ASP A  85     -40.788 119.568  -6.940  1.00  0.00           H  
ATOM   1348  HA  ASP A  85     -39.060 118.516  -4.926  1.00  0.00           H  
ATOM   1349 1HB  ASP A  85     -38.562 119.396  -7.762  1.00  0.00           H  
ATOM   1350 2HB  ASP A  85     -37.316 118.667  -6.744  1.00  0.00           H  
ATOM   1351  N   ALA A  86     -38.836 121.692  -5.374  1.00  0.00           N  
ATOM   1352  CA  ALA A  86     -38.304 122.949  -4.867  1.00  0.00           C  
ATOM   1353  C   ALA A  86     -38.372 123.018  -3.343  1.00  0.00           C  
ATOM   1354  O   ALA A  86     -37.639 123.786  -2.719  1.00  0.00           O  
ATOM   1355  CB  ALA A  86     -39.077 124.113  -5.452  1.00  0.00           C  
ATOM   1356  H   ALA A  86     -39.624 121.727  -6.003  1.00  0.00           H  
ATOM   1357  HA  ALA A  86     -37.261 123.020  -5.167  1.00  0.00           H  
ATOM   1358 1HB  ALA A  86     -38.655 125.048  -5.085  1.00  0.00           H  
ATOM   1359 2HB  ALA A  86     -39.011 124.086  -6.539  1.00  0.00           H  
ATOM   1360 3HB  ALA A  86     -40.120 124.042  -5.147  1.00  0.00           H  
ATOM   1361  N   LEU A  87     -39.309 122.273  -2.749  1.00  0.00           N  
ATOM   1362  CA  LEU A  87     -39.516 122.297  -1.314  1.00  0.00           C  
ATOM   1363  C   LEU A  87     -38.825 121.136  -0.603  1.00  0.00           C  
ATOM   1364  O   LEU A  87     -38.957 120.984   0.615  1.00  0.00           O  
ATOM   1365  CB  LEU A  87     -41.016 122.206  -1.019  1.00  0.00           C  
ATOM   1366  CG  LEU A  87     -41.879 123.309  -1.626  1.00  0.00           C  
ATOM   1367  CD1 LEU A  87     -43.350 123.060  -1.251  1.00  0.00           C  
ATOM   1368  CD2 LEU A  87     -41.383 124.661  -1.147  1.00  0.00           C  
ATOM   1369  H   LEU A  87     -39.878 121.626  -3.294  1.00  0.00           H  
ATOM   1370  HA  LEU A  87     -39.121 123.232  -0.921  1.00  0.00           H  
ATOM   1371 1HB  LEU A  87     -41.378 121.247  -1.404  1.00  0.00           H  
ATOM   1372 2HB  LEU A  87     -41.160 122.218   0.059  1.00  0.00           H  
ATOM   1373  HG  LEU A  87     -41.805 123.266  -2.714  1.00  0.00           H  
ATOM   1374 1HD1 LEU A  87     -43.975 123.833  -1.698  1.00  0.00           H  
ATOM   1375 2HD1 LEU A  87     -43.668 122.087  -1.613  1.00  0.00           H  
ATOM   1376 3HD1 LEU A  87     -43.457 123.090  -0.168  1.00  0.00           H  
ATOM   1377 1HD2 LEU A  87     -41.991 125.450  -1.589  1.00  0.00           H  
ATOM   1378 2HD2 LEU A  87     -41.455 124.713  -0.060  1.00  0.00           H  
ATOM   1379 3HD2 LEU A  87     -40.341 124.794  -1.448  1.00  0.00           H  
ATOM   1380  N   LEU A  88     -38.129 120.291  -1.360  1.00  0.00           N  
ATOM   1381  CA  LEU A  88     -37.513 119.102  -0.797  1.00  0.00           C  
ATOM   1382  C   LEU A  88     -36.000 119.173  -0.739  1.00  0.00           C  
ATOM   1383  O   LEU A  88     -35.341 119.824  -1.557  1.00  0.00           O  
ATOM   1384  CB  LEU A  88     -37.954 117.884  -1.607  1.00  0.00           C  
ATOM   1385  CG  LEU A  88     -39.467 117.693  -1.650  1.00  0.00           C  
ATOM   1386  CD1 LEU A  88     -39.841 116.552  -2.561  1.00  0.00           C  
ATOM   1387  CD2 LEU A  88     -39.965 117.431  -0.246  1.00  0.00           C  
ATOM   1388  H   LEU A  88     -38.015 120.463  -2.358  1.00  0.00           H  
ATOM   1389  HA  LEU A  88     -37.878 118.979   0.220  1.00  0.00           H  
ATOM   1390 1HB  LEU A  88     -37.605 117.998  -2.628  1.00  0.00           H  
ATOM   1391 2HB  LEU A  88     -37.501 116.998  -1.181  1.00  0.00           H  
ATOM   1392  HG  LEU A  88     -39.925 118.595  -2.040  1.00  0.00           H  
ATOM   1393 1HD1 LEU A  88     -40.922 116.467  -2.578  1.00  0.00           H  
ATOM   1394 2HD1 LEU A  88     -39.484 116.734  -3.570  1.00  0.00           H  
ATOM   1395 3HD1 LEU A  88     -39.415 115.645  -2.190  1.00  0.00           H  
ATOM   1396 1HD2 LEU A  88     -41.043 117.317  -0.263  1.00  0.00           H  
ATOM   1397 2HD2 LEU A  88     -39.505 116.520   0.138  1.00  0.00           H  
ATOM   1398 3HD2 LEU A  88     -39.702 118.272   0.396  1.00  0.00           H  
ATOM   1399  N   ARG A  89     -35.443 118.485   0.244  1.00  0.00           N  
ATOM   1400  CA  ARG A  89     -34.004 118.375   0.354  1.00  0.00           C  
ATOM   1401  C   ARG A  89     -33.477 117.336  -0.620  1.00  0.00           C  
ATOM   1402  O   ARG A  89     -34.075 116.270  -0.788  1.00  0.00           O  
ATOM   1403  CB  ARG A  89     -33.613 118.032   1.781  1.00  0.00           C  
ATOM   1404  CG  ARG A  89     -33.869 119.160   2.789  1.00  0.00           C  
ATOM   1405  CD  ARG A  89     -33.626 118.734   4.200  1.00  0.00           C  
ATOM   1406  NE  ARG A  89     -34.659 117.819   4.670  1.00  0.00           N  
ATOM   1407  CZ  ARG A  89     -34.588 117.067   5.784  1.00  0.00           C  
ATOM   1408  NH1 ARG A  89     -33.516 117.098   6.546  1.00  0.00           N  
ATOM   1409  NH2 ARG A  89     -35.605 116.300   6.100  1.00  0.00           N  
ATOM   1410  H   ARG A  89     -36.031 118.003   0.909  1.00  0.00           H  
ATOM   1411  HA  ARG A  89     -33.561 119.339   0.101  1.00  0.00           H  
ATOM   1412 1HB  ARG A  89     -34.168 117.155   2.110  1.00  0.00           H  
ATOM   1413 2HB  ARG A  89     -32.552 117.782   1.815  1.00  0.00           H  
ATOM   1414 1HG  ARG A  89     -33.205 119.996   2.567  1.00  0.00           H  
ATOM   1415 2HG  ARG A  89     -34.905 119.491   2.705  1.00  0.00           H  
ATOM   1416 1HD  ARG A  89     -32.664 118.227   4.268  1.00  0.00           H  
ATOM   1417 2HD  ARG A  89     -33.623 119.608   4.850  1.00  0.00           H  
ATOM   1418  HE  ARG A  89     -35.508 117.755   4.126  1.00  0.00           H  
ATOM   1419 1HH1 ARG A  89     -32.739 117.688   6.296  1.00  0.00           H  
ATOM   1420 2HH1 ARG A  89     -33.468 116.532   7.384  1.00  0.00           H  
ATOM   1421 1HH2 ARG A  89     -36.427 116.289   5.513  1.00  0.00           H  
ATOM   1422 2HH2 ARG A  89     -35.569 115.701   6.934  1.00  0.00           H  
ATOM   1423  N   TRP A  90     -32.366 117.661  -1.260  1.00  0.00           N  
ATOM   1424  CA  TRP A  90     -31.708 116.756  -2.187  1.00  0.00           C  
ATOM   1425  C   TRP A  90     -30.221 116.685  -1.857  1.00  0.00           C  
ATOM   1426  O   TRP A  90     -29.689 117.637  -1.287  1.00  0.00           O  
ATOM   1427  CB  TRP A  90     -31.930 117.186  -3.637  1.00  0.00           C  
ATOM   1428  CG  TRP A  90     -33.363 117.119  -4.067  1.00  0.00           C  
ATOM   1429  CD1 TRP A  90     -34.295 118.081  -3.930  1.00  0.00           C  
ATOM   1430  CD2 TRP A  90     -34.026 116.013  -4.706  1.00  0.00           C  
ATOM   1431  NE1 TRP A  90     -35.487 117.668  -4.455  1.00  0.00           N  
ATOM   1432  CE2 TRP A  90     -35.342 116.403  -4.929  1.00  0.00           C  
ATOM   1433  CE3 TRP A  90     -33.612 114.750  -5.107  1.00  0.00           C  
ATOM   1434  CZ2 TRP A  90     -36.253 115.570  -5.537  1.00  0.00           C  
ATOM   1435  CZ3 TRP A  90     -34.516 113.915  -5.719  1.00  0.00           C  
ATOM   1436  CH2 TRP A  90     -35.805 114.313  -5.928  1.00  0.00           C  
ATOM   1437  H   TRP A  90     -31.954 118.566  -1.085  1.00  0.00           H  
ATOM   1438  HA  TRP A  90     -32.164 115.785  -2.062  1.00  0.00           H  
ATOM   1439 1HB  TRP A  90     -31.588 118.213  -3.764  1.00  0.00           H  
ATOM   1440 2HB  TRP A  90     -31.347 116.566  -4.309  1.00  0.00           H  
ATOM   1441  HD1 TRP A  90     -34.115 119.048  -3.479  1.00  0.00           H  
ATOM   1442  HE1 TRP A  90     -36.345 118.226  -4.481  1.00  0.00           H  
ATOM   1443  HE3 TRP A  90     -32.591 114.439  -4.946  1.00  0.00           H  
ATOM   1444  HZ2 TRP A  90     -37.285 115.862  -5.713  1.00  0.00           H  
ATOM   1445  HZ3 TRP A  90     -34.172 112.930  -6.036  1.00  0.00           H  
ATOM   1446  HH2 TRP A  90     -36.497 113.637  -6.413  1.00  0.00           H  
ATOM   1447  N   PRO A  91     -29.528 115.589  -2.196  1.00  0.00           N  
ATOM   1448  CA  PRO A  91     -29.908 114.342  -2.868  1.00  0.00           C  
ATOM   1449  C   PRO A  91     -30.959 113.512  -2.142  1.00  0.00           C  
ATOM   1450  O   PRO A  91     -31.090 113.601  -0.922  1.00  0.00           O  
ATOM   1451  CB  PRO A  91     -28.585 113.567  -2.907  1.00  0.00           C  
ATOM   1452  CG  PRO A  91     -27.515 114.617  -2.769  1.00  0.00           C  
ATOM   1453  CD  PRO A  91     -28.110 115.645  -1.854  1.00  0.00           C  
ATOM   1454  HA  PRO A  91     -30.243 114.584  -3.881  1.00  0.00           H  
ATOM   1455 1HB  PRO A  91     -28.576 112.823  -2.097  1.00  0.00           H  
ATOM   1456 2HB  PRO A  91     -28.508 113.002  -3.854  1.00  0.00           H  
ATOM   1457 1HG  PRO A  91     -26.590 114.172  -2.376  1.00  0.00           H  
ATOM   1458 2HG  PRO A  91     -27.273 115.037  -3.753  1.00  0.00           H  
ATOM   1459 1HD  PRO A  91     -27.966 115.370  -0.799  1.00  0.00           H  
ATOM   1460 2HD  PRO A  91     -27.701 116.641  -2.079  1.00  0.00           H  
ATOM   1461  N   PHE A  92     -31.718 112.721  -2.895  1.00  0.00           N  
ATOM   1462  CA  PHE A  92     -32.671 111.791  -2.291  1.00  0.00           C  
ATOM   1463  C   PHE A  92     -31.811 110.838  -1.479  1.00  0.00           C  
ATOM   1464  O   PHE A  92     -30.768 110.406  -1.973  1.00  0.00           O  
ATOM   1465  CB  PHE A  92     -33.453 111.014  -3.358  1.00  0.00           C  
ATOM   1466  CG  PHE A  92     -34.499 110.031  -2.831  1.00  0.00           C  
ATOM   1467  CD1 PHE A  92     -35.755 110.467  -2.453  1.00  0.00           C  
ATOM   1468  CD2 PHE A  92     -34.212 108.669  -2.711  1.00  0.00           C  
ATOM   1469  CE1 PHE A  92     -36.714 109.582  -1.981  1.00  0.00           C  
ATOM   1470  CE2 PHE A  92     -35.163 107.785  -2.236  1.00  0.00           C  
ATOM   1471  CZ  PHE A  92     -36.417 108.243  -1.877  1.00  0.00           C  
ATOM   1472  H   PHE A  92     -31.566 112.721  -3.901  1.00  0.00           H  
ATOM   1473  HA  PHE A  92     -33.355 112.326  -1.628  1.00  0.00           H  
ATOM   1474 1HB  PHE A  92     -33.963 111.717  -3.995  1.00  0.00           H  
ATOM   1475 2HB  PHE A  92     -32.765 110.476  -3.974  1.00  0.00           H  
ATOM   1476  HD1 PHE A  92     -35.979 111.516  -2.535  1.00  0.00           H  
ATOM   1477  HD2 PHE A  92     -33.225 108.303  -2.991  1.00  0.00           H  
ATOM   1478  HE1 PHE A  92     -37.698 109.946  -1.691  1.00  0.00           H  
ATOM   1479  HE2 PHE A  92     -34.924 106.723  -2.142  1.00  0.00           H  
ATOM   1480  HZ  PHE A  92     -37.161 107.542  -1.506  1.00  0.00           H  
ATOM   1481  N   ASN A  93     -32.193 110.527  -0.244  1.00  0.00           N  
ATOM   1482  CA  ASN A  93     -31.342 109.649   0.547  1.00  0.00           C  
ATOM   1483  C   ASN A  93     -32.101 108.620   1.390  1.00  0.00           C  
ATOM   1484  O   ASN A  93     -31.527 107.996   2.286  1.00  0.00           O  
ATOM   1485  CB  ASN A  93     -30.385 110.474   1.397  1.00  0.00           C  
ATOM   1486  CG  ASN A  93     -31.053 111.360   2.427  1.00  0.00           C  
ATOM   1487  OD1 ASN A  93     -32.250 111.261   2.713  1.00  0.00           O  
ATOM   1488  ND2 ASN A  93     -30.271 112.250   2.994  1.00  0.00           N  
ATOM   1489  H   ASN A  93     -33.078 110.857   0.141  1.00  0.00           H  
ATOM   1490  HA  ASN A  93     -30.727 109.089  -0.147  1.00  0.00           H  
ATOM   1491 1HB  ASN A  93     -29.693 109.807   1.906  1.00  0.00           H  
ATOM   1492 2HB  ASN A  93     -29.792 111.112   0.737  1.00  0.00           H  
ATOM   1493 1HD2 ASN A  93     -30.641 112.876   3.680  1.00  0.00           H  
ATOM   1494 2HD2 ASN A  93     -29.308 112.305   2.735  1.00  0.00           H  
ATOM   1495  N   GLN A  94     -33.383 108.442   1.113  1.00  0.00           N  
ATOM   1496  CA  GLN A  94     -34.200 107.495   1.866  1.00  0.00           C  
ATOM   1497  C   GLN A  94     -33.997 106.055   1.398  1.00  0.00           C  
ATOM   1498  O   GLN A  94     -33.782 105.811   0.212  1.00  0.00           O  
ATOM   1499  CB  GLN A  94     -35.660 107.908   1.757  1.00  0.00           C  
ATOM   1500  CG  GLN A  94     -35.966 109.175   2.528  1.00  0.00           C  
ATOM   1501  CD  GLN A  94     -35.521 110.452   1.812  1.00  0.00           C  
ATOM   1502  OE1 GLN A  94     -34.808 110.433   0.797  1.00  0.00           O  
ATOM   1503  NE2 GLN A  94     -35.917 111.573   2.383  1.00  0.00           N  
ATOM   1504  H   GLN A  94     -33.800 108.965   0.359  1.00  0.00           H  
ATOM   1505  HA  GLN A  94     -33.910 107.549   2.915  1.00  0.00           H  
ATOM   1506 1HB  GLN A  94     -35.912 108.076   0.741  1.00  0.00           H  
ATOM   1507 2HB  GLN A  94     -36.288 107.103   2.122  1.00  0.00           H  
ATOM   1508 1HG  GLN A  94     -37.043 109.229   2.690  1.00  0.00           H  
ATOM   1509 2HG  GLN A  94     -35.455 109.123   3.492  1.00  0.00           H  
ATOM   1510 1HE2 GLN A  94     -35.644 112.465   2.006  1.00  0.00           H  
ATOM   1511 2HE2 GLN A  94     -36.455 111.513   3.223  1.00  0.00           H  
ATOM   1512  N   LYS A  95     -34.095 105.092   2.315  1.00  0.00           N  
ATOM   1513  CA  LYS A  95     -33.953 103.688   1.914  1.00  0.00           C  
ATOM   1514  C   LYS A  95     -35.248 103.215   1.251  1.00  0.00           C  
ATOM   1515  O   LYS A  95     -36.334 103.651   1.635  1.00  0.00           O  
ATOM   1516  CB  LYS A  95     -33.613 102.777   3.095  1.00  0.00           C  
ATOM   1517  CG  LYS A  95     -32.282 103.067   3.778  1.00  0.00           C  
ATOM   1518  CD  LYS A  95     -31.913 101.942   4.747  1.00  0.00           C  
ATOM   1519  CE  LYS A  95     -32.937 101.823   5.880  1.00  0.00           C  
ATOM   1520  NZ  LYS A  95     -32.893 102.969   6.815  1.00  0.00           N  
ATOM   1521  H   LYS A  95     -34.263 105.334   3.284  1.00  0.00           H  
ATOM   1522  HA  LYS A  95     -33.155 103.614   1.180  1.00  0.00           H  
ATOM   1523 1HB  LYS A  95     -34.388 102.824   3.841  1.00  0.00           H  
ATOM   1524 2HB  LYS A  95     -33.572 101.745   2.738  1.00  0.00           H  
ATOM   1525 1HG  LYS A  95     -31.505 103.166   3.028  1.00  0.00           H  
ATOM   1526 2HG  LYS A  95     -32.355 104.005   4.329  1.00  0.00           H  
ATOM   1527 1HD  LYS A  95     -31.872 100.999   4.200  1.00  0.00           H  
ATOM   1528 2HD  LYS A  95     -30.930 102.139   5.173  1.00  0.00           H  
ATOM   1529 1HE  LYS A  95     -33.932 101.779   5.439  1.00  0.00           H  
ATOM   1530 2HE  LYS A  95     -32.758 100.906   6.438  1.00  0.00           H  
ATOM   1531 1HZ  LYS A  95     -33.634 102.848   7.524  1.00  0.00           H  
ATOM   1532 2HZ  LYS A  95     -32.000 103.038   7.259  1.00  0.00           H  
ATOM   1533 3HZ  LYS A  95     -33.090 103.821   6.314  1.00  0.00           H  
ATOM   1534  N   VAL A  96     -35.140 102.342   0.245  1.00  0.00           N  
ATOM   1535  CA  VAL A  96     -36.340 101.840  -0.455  1.00  0.00           C  
ATOM   1536  C   VAL A  96     -36.394 100.291  -0.566  1.00  0.00           C  
ATOM   1537  O   VAL A  96     -35.383  99.666  -0.883  1.00  0.00           O  
ATOM   1538  CB  VAL A  96     -36.445 102.468  -1.880  1.00  0.00           C  
ATOM   1539  CG1 VAL A  96     -37.704 101.932  -2.609  1.00  0.00           C  
ATOM   1540  CG2 VAL A  96     -36.501 104.022  -1.785  1.00  0.00           C  
ATOM   1541  H   VAL A  96     -34.207 102.015  -0.004  1.00  0.00           H  
ATOM   1542  HA  VAL A  96     -37.211 102.162   0.107  1.00  0.00           H  
ATOM   1543  HB  VAL A  96     -35.576 102.171  -2.466  1.00  0.00           H  
ATOM   1544 1HG1 VAL A  96     -37.756 102.367  -3.602  1.00  0.00           H  
ATOM   1545 2HG1 VAL A  96     -37.656 100.849  -2.699  1.00  0.00           H  
ATOM   1546 3HG1 VAL A  96     -38.595 102.212  -2.042  1.00  0.00           H  
ATOM   1547 1HG2 VAL A  96     -36.571 104.448  -2.785  1.00  0.00           H  
ATOM   1548 2HG2 VAL A  96     -37.363 104.313  -1.209  1.00  0.00           H  
ATOM   1549 3HG2 VAL A  96     -35.603 104.400  -1.300  1.00  0.00           H  
ATOM   1550  N   THR A  97     -37.561  99.674  -0.276  1.00  0.00           N  
ATOM   1551  CA  THR A  97     -37.717  98.195  -0.349  1.00  0.00           C  
ATOM   1552  C   THR A  97     -38.934  97.662  -1.196  1.00  0.00           C  
ATOM   1553  O   THR A  97     -40.012  98.234  -1.086  1.00  0.00           O  
ATOM   1554  CB  THR A  97     -37.866  97.638   1.082  1.00  0.00           C  
ATOM   1555  OG1 THR A  97     -36.722  97.995   1.861  1.00  0.00           O  
ATOM   1556  CG2 THR A  97     -37.980  96.148   1.051  1.00  0.00           C  
ATOM   1557  H   THR A  97     -38.342 100.255   0.034  1.00  0.00           H  
ATOM   1558  HA  THR A  97     -36.817  97.783  -0.800  1.00  0.00           H  
ATOM   1559  HB  THR A  97     -38.754  98.059   1.546  1.00  0.00           H  
ATOM   1560  HG1 THR A  97     -36.858  97.712   2.770  1.00  0.00           H  
ATOM   1561 1HG2 THR A  97     -38.070  95.768   2.066  1.00  0.00           H  
ATOM   1562 2HG2 THR A  97     -38.851  95.844   0.482  1.00  0.00           H  
ATOM   1563 3HG2 THR A  97     -37.079  95.753   0.588  1.00  0.00           H  
ATOM   1564  N   LEU A  98     -38.747  96.572  -2.034  1.00  0.00           N  
ATOM   1565  CA  LEU A  98     -39.860  95.860  -2.811  1.00  0.00           C  
ATOM   1566  C   LEU A  98     -39.528  94.298  -3.062  1.00  0.00           C  
ATOM   1567  O   LEU A  98     -38.348  94.016  -2.823  1.00  0.00           O  
ATOM   1568  CB  LEU A  98     -40.170  96.653  -4.083  1.00  0.00           C  
ATOM   1569  CG  LEU A  98     -39.142  96.667  -5.169  1.00  0.00           C  
ATOM   1570  CD1 LEU A  98     -39.666  97.565  -6.279  1.00  0.00           C  
ATOM   1571  CD2 LEU A  98     -37.803  97.160  -4.632  1.00  0.00           C  
ATOM   1572  H   LEU A  98     -37.788  96.220  -2.105  1.00  0.00           H  
ATOM   1573  HA  LEU A  98     -40.749  95.880  -2.195  1.00  0.00           H  
ATOM   1574 1HB  LEU A  98     -41.086  96.250  -4.510  1.00  0.00           H  
ATOM   1575 2HB  LEU A  98     -40.368  97.687  -3.800  1.00  0.00           H  
ATOM   1576  HG  LEU A  98     -39.016  95.662  -5.569  1.00  0.00           H  
ATOM   1577 1HD1 LEU A  98     -38.947  97.594  -7.075  1.00  0.00           H  
ATOM   1578 2HD1 LEU A  98     -40.614  97.184  -6.646  1.00  0.00           H  
ATOM   1579 3HD1 LEU A  98     -39.810  98.574  -5.890  1.00  0.00           H  
ATOM   1580 1HD2 LEU A  98     -37.079  97.166  -5.447  1.00  0.00           H  
ATOM   1581 2HD2 LEU A  98     -37.913  98.170  -4.233  1.00  0.00           H  
ATOM   1582 3HD2 LEU A  98     -37.450  96.494  -3.839  1.00  0.00           H  
ATOM   1583  N   LEU A  99     -40.414  93.199  -3.487  1.00  0.00           N  
ATOM   1584  CA  LEU A  99     -41.871  92.764  -3.914  1.00  0.00           C  
ATOM   1585  C   LEU A  99     -42.664  91.893  -2.891  1.00  0.00           C  
ATOM   1586  O   LEU A  99     -42.132  91.548  -1.838  1.00  0.00           O  
ATOM   1587  CB  LEU A  99     -41.873  91.882  -5.166  1.00  0.00           C  
ATOM   1588  CG  LEU A  99     -41.369  92.417  -6.374  1.00  0.00           C  
ATOM   1589  CD1 LEU A  99     -41.393  91.326  -7.431  1.00  0.00           C  
ATOM   1590  CD2 LEU A  99     -42.222  93.491  -6.745  1.00  0.00           C  
ATOM   1591  H   LEU A  99     -39.842  92.360  -3.488  1.00  0.00           H  
ATOM   1592  HA  LEU A  99     -42.445  93.669  -4.104  1.00  0.00           H  
ATOM   1593 1HB  LEU A  99     -41.285  90.996  -4.943  1.00  0.00           H  
ATOM   1594 2HB  LEU A  99     -42.892  91.561  -5.372  1.00  0.00           H  
ATOM   1595  HG  LEU A  99     -40.386  92.782  -6.242  1.00  0.00           H  
ATOM   1596 1HD1 LEU A  99     -41.044  91.726  -8.353  1.00  0.00           H  
ATOM   1597 2HD1 LEU A  99     -40.765  90.493  -7.133  1.00  0.00           H  
ATOM   1598 3HD1 LEU A  99     -42.416  90.972  -7.555  1.00  0.00           H  
ATOM   1599 1HD2 LEU A  99     -41.919  93.934  -7.674  1.00  0.00           H  
ATOM   1600 2HD2 LEU A  99     -43.221  93.081  -6.852  1.00  0.00           H  
ATOM   1601 3HD2 LEU A  99     -42.200  94.235  -5.956  1.00  0.00           H  
ATOM   1602  N   LEU A 100     -43.949  91.531  -3.212  1.00  0.00           N  
ATOM   1603  CA  LEU A 100     -44.760  90.645  -2.329  1.00  0.00           C  
ATOM   1604  C   LEU A 100     -45.040  89.183  -2.775  1.00  0.00           C  
ATOM   1605  O   LEU A 100     -45.233  88.890  -3.954  1.00  0.00           O  
ATOM   1606  CB  LEU A 100     -46.128  91.286  -2.081  1.00  0.00           C  
ATOM   1607  CG  LEU A 100     -46.131  92.653  -1.436  1.00  0.00           C  
ATOM   1608  CD1 LEU A 100     -47.581  93.151  -1.340  1.00  0.00           C  
ATOM   1609  CD2 LEU A 100     -45.479  92.553  -0.065  1.00  0.00           C  
ATOM   1610  H   LEU A 100     -44.400  91.867  -4.067  1.00  0.00           H  
ATOM   1611  HA  LEU A 100     -44.239  90.597  -1.378  1.00  0.00           H  
ATOM   1612 1HB  LEU A 100     -46.641  91.371  -3.034  1.00  0.00           H  
ATOM   1613 2HB  LEU A 100     -46.706  90.615  -1.441  1.00  0.00           H  
ATOM   1614  HG  LEU A 100     -45.572  93.350  -2.053  1.00  0.00           H  
ATOM   1615 1HD1 LEU A 100     -47.621  94.125  -0.881  1.00  0.00           H  
ATOM   1616 2HD1 LEU A 100     -48.000  93.209  -2.329  1.00  0.00           H  
ATOM   1617 3HD1 LEU A 100     -48.161  92.455  -0.739  1.00  0.00           H  
ATOM   1618 1HD2 LEU A 100     -45.472  93.521   0.408  1.00  0.00           H  
ATOM   1619 2HD2 LEU A 100     -46.040  91.851   0.552  1.00  0.00           H  
ATOM   1620 3HD2 LEU A 100     -44.451  92.195  -0.174  1.00  0.00           H  
ATOM   1621  N   ASP A 101     -45.114  88.301  -1.759  1.00  0.00           N  
ATOM   1622  CA  ASP A 101     -45.563  86.879  -1.747  1.00  0.00           C  
ATOM   1623  C   ASP A 101     -47.027  86.771  -1.314  1.00  0.00           C  
ATOM   1624  O   ASP A 101     -47.350  87.108  -0.173  1.00  0.00           O  
ATOM   1625  CB  ASP A 101     -44.734  86.011  -0.780  1.00  0.00           C  
ATOM   1626  CG  ASP A 101     -45.176  84.533  -0.744  1.00  0.00           C  
ATOM   1627  OD1 ASP A 101     -46.172  84.217  -1.339  1.00  0.00           O  
ATOM   1628  OD2 ASP A 101     -44.564  83.743  -0.047  1.00  0.00           O  
ATOM   1629  H   ASP A 101     -44.838  88.673  -0.855  1.00  0.00           H  
ATOM   1630  HA  ASP A 101     -45.478  86.474  -2.756  1.00  0.00           H  
ATOM   1631 1HB  ASP A 101     -43.705  86.036  -1.084  1.00  0.00           H  
ATOM   1632 2HB  ASP A 101     -44.789  86.413   0.223  1.00  0.00           H  
ATOM   1633  N   GLN A 102     -47.925  86.336  -2.193  1.00  0.00           N  
ATOM   1634  CA  GLN A 102     -49.353  86.284  -1.863  1.00  0.00           C  
ATOM   1635  C   GLN A 102     -49.687  85.361  -0.690  1.00  0.00           C  
ATOM   1636  O   GLN A 102     -50.727  85.529  -0.050  1.00  0.00           O  
ATOM   1637  CB  GLN A 102     -50.165  85.912  -3.102  1.00  0.00           C  
ATOM   1638  CG  GLN A 102     -50.161  87.032  -4.087  1.00  0.00           C  
ATOM   1639  CD  GLN A 102     -50.909  88.200  -3.510  1.00  0.00           C  
ATOM   1640  OE1 GLN A 102     -52.125  88.103  -3.273  1.00  0.00           O  
ATOM   1641  NE2 GLN A 102     -50.199  89.280  -3.226  1.00  0.00           N  
ATOM   1642  H   GLN A 102     -47.621  85.994  -3.105  1.00  0.00           H  
ATOM   1643  HA  GLN A 102     -49.656  87.288  -1.571  1.00  0.00           H  
ATOM   1644 1HB  GLN A 102     -49.746  85.022  -3.571  1.00  0.00           H  
ATOM   1645 2HB  GLN A 102     -51.190  85.689  -2.818  1.00  0.00           H  
ATOM   1646 1HG  GLN A 102     -49.125  87.331  -4.278  1.00  0.00           H  
ATOM   1647 2HG  GLN A 102     -50.634  86.726  -5.010  1.00  0.00           H  
ATOM   1648 1HE2 GLN A 102     -50.643  90.082  -2.817  1.00  0.00           H  
ATOM   1649 2HE2 GLN A 102     -49.217  89.294  -3.426  1.00  0.00           H  
ATOM   1650  N   ASN A 103     -48.836  84.371  -0.424  1.00  0.00           N  
ATOM   1651  CA  ASN A 103     -49.062  83.462   0.690  1.00  0.00           C  
ATOM   1652  C   ASN A 103     -48.229  83.849   1.921  1.00  0.00           C  
ATOM   1653  O   ASN A 103     -48.219  83.130   2.924  1.00  0.00           O  
ATOM   1654  CB  ASN A 103     -48.854  82.026   0.248  1.00  0.00           C  
ATOM   1655  CG  ASN A 103     -50.016  81.538  -0.640  1.00  0.00           C  
ATOM   1656  OD1 ASN A 103     -51.176  81.820  -0.316  1.00  0.00           O  
ATOM   1657  ND2 ASN A 103     -49.745  80.843  -1.720  1.00  0.00           N  
ATOM   1658  H   ASN A 103     -47.969  84.282  -0.966  1.00  0.00           H  
ATOM   1659  HA  ASN A 103     -50.107  83.550   0.991  1.00  0.00           H  
ATOM   1660 1HB  ASN A 103     -47.918  81.958  -0.314  1.00  0.00           H  
ATOM   1661 2HB  ASN A 103     -48.765  81.379   1.120  1.00  0.00           H  
ATOM   1662 1HD2 ASN A 103     -50.490  80.521  -2.305  1.00  0.00           H  
ATOM   1663 2HD2 ASN A 103     -48.797  80.656  -1.990  1.00  0.00           H  
ATOM   1664  N   ASN A 104     -47.560  85.009   1.851  1.00  0.00           N  
ATOM   1665  CA  ASN A 104     -46.750  85.564   2.934  1.00  0.00           C  
ATOM   1666  C   ASN A 104     -45.670  84.650   3.535  1.00  0.00           C  
ATOM   1667  O   ASN A 104     -45.554  84.588   4.760  1.00  0.00           O  
ATOM   1668  CB  ASN A 104     -47.683  86.057   4.040  1.00  0.00           C  
ATOM   1669  CG  ASN A 104     -47.053  86.989   5.111  1.00  0.00           C  
ATOM   1670  OD1 ASN A 104     -46.132  87.802   4.907  1.00  0.00           O  
ATOM   1671  ND2 ASN A 104     -47.590  86.868   6.305  1.00  0.00           N  
ATOM   1672  H   ASN A 104     -47.618  85.568   1.002  1.00  0.00           H  
ATOM   1673  HA  ASN A 104     -46.231  86.423   2.519  1.00  0.00           H  
ATOM   1674 1HB  ASN A 104     -48.520  86.585   3.580  1.00  0.00           H  
ATOM   1675 2HB  ASN A 104     -48.100  85.193   4.556  1.00  0.00           H  
ATOM   1676 1HD2 ASN A 104     -47.257  87.428   7.064  1.00  0.00           H  
ATOM   1677 2HD2 ASN A 104     -48.332  86.213   6.455  1.00  0.00           H  
ATOM   1678  N   ARG A 105     -44.860  83.955   2.720  1.00  0.00           N  
ATOM   1679  CA  ARG A 105     -43.813  83.117   3.297  1.00  0.00           C  
ATOM   1680  C   ARG A 105     -42.415  83.533   2.842  1.00  0.00           C  
ATOM   1681  O   ARG A 105     -41.497  83.650   3.659  1.00  0.00           O  
ATOM   1682  CB  ARG A 105     -44.033  81.660   2.917  1.00  0.00           C  
ATOM   1683  CG  ARG A 105     -45.348  81.061   3.403  1.00  0.00           C  
ATOM   1684  CD  ARG A 105     -45.426  80.971   4.886  1.00  0.00           C  
ATOM   1685  NE  ARG A 105     -46.710  80.442   5.320  1.00  0.00           N  
ATOM   1686  CZ  ARG A 105     -47.100  80.320   6.603  1.00  0.00           C  
ATOM   1687  NH1 ARG A 105     -46.295  80.680   7.580  1.00  0.00           N  
ATOM   1688  NH2 ARG A 105     -48.297  79.834   6.882  1.00  0.00           N  
ATOM   1689  H   ARG A 105     -44.948  83.991   1.704  1.00  0.00           H  
ATOM   1690  HA  ARG A 105     -43.856  83.200   4.381  1.00  0.00           H  
ATOM   1691 1HB  ARG A 105     -44.018  81.573   1.829  1.00  0.00           H  
ATOM   1692 2HB  ARG A 105     -43.216  81.054   3.305  1.00  0.00           H  
ATOM   1693 1HG  ARG A 105     -46.170  81.675   3.054  1.00  0.00           H  
ATOM   1694 2HG  ARG A 105     -45.455  80.057   2.996  1.00  0.00           H  
ATOM   1695 1HD  ARG A 105     -44.642  80.314   5.257  1.00  0.00           H  
ATOM   1696 2HD  ARG A 105     -45.305  81.964   5.317  1.00  0.00           H  
ATOM   1697  HE  ARG A 105     -47.364  80.159   4.602  1.00  0.00           H  
ATOM   1698 1HH1 ARG A 105     -45.380  81.054   7.368  1.00  0.00           H  
ATOM   1699 2HH1 ARG A 105     -46.593  80.586   8.541  1.00  0.00           H  
ATOM   1700 1HH2 ARG A 105     -48.917  79.561   6.131  1.00  0.00           H  
ATOM   1701 2HH2 ARG A 105     -48.594  79.741   7.842  1.00  0.00           H  
ATOM   1702  N   GLU A 106     -42.248  83.728   1.536  1.00  0.00           N  
ATOM   1703  CA  GLU A 106     -40.952  84.080   0.969  1.00  0.00           C  
ATOM   1704  C   GLU A 106     -41.069  85.281   0.047  1.00  0.00           C  
ATOM   1705  O   GLU A 106     -41.206  85.139  -1.167  1.00  0.00           O  
ATOM   1706  CB  GLU A 106     -40.349  82.891   0.202  1.00  0.00           C  
ATOM   1707  CG  GLU A 106     -40.034  81.658   1.069  1.00  0.00           C  
ATOM   1708  CD  GLU A 106     -39.385  80.520   0.300  1.00  0.00           C  
ATOM   1709  OE1 GLU A 106     -39.207  80.647  -0.888  1.00  0.00           O  
ATOM   1710  OE2 GLU A 106     -39.071  79.525   0.911  1.00  0.00           O  
ATOM   1711  H   GLU A 106     -43.054  83.650   0.913  1.00  0.00           H  
ATOM   1712  HA  GLU A 106     -40.275  84.347   1.780  1.00  0.00           H  
ATOM   1713 1HB  GLU A 106     -41.043  82.581  -0.582  1.00  0.00           H  
ATOM   1714 2HB  GLU A 106     -39.427  83.206  -0.286  1.00  0.00           H  
ATOM   1715 1HG  GLU A 106     -39.372  81.961   1.881  1.00  0.00           H  
ATOM   1716 2HG  GLU A 106     -40.960  81.298   1.513  1.00  0.00           H  
ATOM   1717  N   HIS A 107     -40.995  86.476   0.598  1.00  0.00           N  
ATOM   1718  CA  HIS A 107     -41.173  87.653  -0.241  1.00  0.00           C  
ATOM   1719  C   HIS A 107     -39.874  87.894  -0.999  1.00  0.00           C  
ATOM   1720  O   HIS A 107     -38.780  87.711  -0.449  1.00  0.00           O  
ATOM   1721  CB  HIS A 107     -41.523  88.868   0.632  1.00  0.00           C  
ATOM   1722  CG  HIS A 107     -42.853  88.786   1.371  1.00  0.00           C  
ATOM   1723  ND1 HIS A 107     -44.063  89.067   0.776  1.00  0.00           N  
ATOM   1724  CD2 HIS A 107     -43.142  88.441   2.647  1.00  0.00           C  
ATOM   1725  CE1 HIS A 107     -45.032  88.922   1.658  1.00  0.00           C  
ATOM   1726  NE2 HIS A 107     -44.504  88.537   2.790  1.00  0.00           N  
ATOM   1727  H   HIS A 107     -40.854  86.562   1.596  1.00  0.00           H  
ATOM   1728  HA  HIS A 107     -41.965  87.499  -0.969  1.00  0.00           H  
ATOM   1729 1HB  HIS A 107     -40.743  89.017   1.373  1.00  0.00           H  
ATOM   1730 2HB  HIS A 107     -41.550  89.753  -0.000  1.00  0.00           H  
ATOM   1731  HD2 HIS A 107     -42.431  88.143   3.419  1.00  0.00           H  
ATOM   1732  HE1 HIS A 107     -46.098  89.078   1.469  1.00  0.00           H  
ATOM   1733  HE2 HIS A 107     -45.036  88.336   3.639  1.00  0.00           H  
ATOM   1734  N   VAL A 108     -39.953  88.356  -2.239  1.00  0.00           N  
ATOM   1735  CA  VAL A 108     -38.699  88.628  -2.920  1.00  0.00           C  
ATOM   1736  C   VAL A 108     -38.272  90.010  -2.540  1.00  0.00           C  
ATOM   1737  O   VAL A 108     -38.750  90.975  -3.118  1.00  0.00           O  
ATOM   1738  CB  VAL A 108     -38.834  88.583  -4.448  1.00  0.00           C  
ATOM   1739  CG1 VAL A 108     -37.469  88.840  -5.044  1.00  0.00           C  
ATOM   1740  CG2 VAL A 108     -39.407  87.256  -4.900  1.00  0.00           C  
ATOM   1741  H   VAL A 108     -40.847  88.509  -2.683  1.00  0.00           H  
ATOM   1742  HA  VAL A 108     -37.943  87.911  -2.600  1.00  0.00           H  
ATOM   1743  HB  VAL A 108     -39.490  89.385  -4.773  1.00  0.00           H  
ATOM   1744 1HG1 VAL A 108     -37.531  88.840  -6.113  1.00  0.00           H  
ATOM   1745 2HG1 VAL A 108     -37.094  89.804  -4.701  1.00  0.00           H  
ATOM   1746 3HG1 VAL A 108     -36.782  88.058  -4.726  1.00  0.00           H  
ATOM   1747 1HG2 VAL A 108     -39.498  87.247  -5.987  1.00  0.00           H  
ATOM   1748 2HG2 VAL A 108     -38.754  86.443  -4.584  1.00  0.00           H  
ATOM   1749 3HG2 VAL A 108     -40.385  87.127  -4.456  1.00  0.00           H  
ATOM   1750  N   ILE A 109     -37.401  90.103  -1.555  1.00  0.00           N  
ATOM   1751  CA  ILE A 109     -37.016  91.407  -1.029  1.00  0.00           C  
ATOM   1752  C   ILE A 109     -35.618  91.873  -1.354  1.00  0.00           C  
ATOM   1753  O   ILE A 109     -34.635  91.166  -1.122  1.00  0.00           O  
ATOM   1754  CB  ILE A 109     -37.200  91.450   0.499  1.00  0.00           C  
ATOM   1755  CG1 ILE A 109     -38.642  91.153   0.842  1.00  0.00           C  
ATOM   1756  CG2 ILE A 109     -36.801  92.793   1.038  1.00  0.00           C  
ATOM   1757  CD1 ILE A 109     -39.623  92.154   0.241  1.00  0.00           C  
ATOM   1758  H   ILE A 109     -37.100  89.233  -1.120  1.00  0.00           H  
ATOM   1759  HA  ILE A 109     -37.699  92.139  -1.445  1.00  0.00           H  
ATOM   1760  HB  ILE A 109     -36.588  90.678   0.960  1.00  0.00           H  
ATOM   1761 1HG1 ILE A 109     -38.882  90.172   0.479  1.00  0.00           H  
ATOM   1762 2HG1 ILE A 109     -38.760  91.161   1.923  1.00  0.00           H  
ATOM   1763 1HG2 ILE A 109     -36.944  92.816   2.116  1.00  0.00           H  
ATOM   1764 2HG2 ILE A 109     -35.759  93.000   0.813  1.00  0.00           H  
ATOM   1765 3HG2 ILE A 109     -37.428  93.523   0.568  1.00  0.00           H  
ATOM   1766 1HD1 ILE A 109     -40.642  91.890   0.517  1.00  0.00           H  
ATOM   1767 2HD1 ILE A 109     -39.399  93.152   0.612  1.00  0.00           H  
ATOM   1768 3HD1 ILE A 109     -39.538  92.148  -0.842  1.00  0.00           H  
ATOM   1769  N   ASP A 110     -35.548  93.106  -1.839  1.00  0.00           N  
ATOM   1770  CA  ASP A 110     -34.281  93.761  -2.112  1.00  0.00           C  
ATOM   1771  C   ASP A 110     -34.442  95.195  -1.598  1.00  0.00           C  
ATOM   1772  O   ASP A 110     -35.273  95.964  -2.103  1.00  0.00           O  
ATOM   1773  CB  ASP A 110     -33.936  93.688  -3.614  1.00  0.00           C  
ATOM   1774  CG  ASP A 110     -32.506  94.116  -4.016  1.00  0.00           C  
ATOM   1775  OD1 ASP A 110     -31.778  94.579  -3.192  1.00  0.00           O  
ATOM   1776  OD2 ASP A 110     -32.160  93.913  -5.168  1.00  0.00           O  
ATOM   1777  H   ASP A 110     -36.430  93.578  -2.048  1.00  0.00           H  
ATOM   1778  HA  ASP A 110     -33.487  93.275  -1.544  1.00  0.00           H  
ATOM   1779 1HB  ASP A 110     -34.141  92.686  -3.999  1.00  0.00           H  
ATOM   1780 2HB  ASP A 110     -34.578  94.373  -4.124  1.00  0.00           H  
ATOM   1781  N   ALA A 111     -33.760  95.478  -0.479  1.00  0.00           N  
ATOM   1782  CA  ALA A 111     -33.793  96.787   0.174  1.00  0.00           C  
ATOM   1783  C   ALA A 111     -32.555  97.550  -0.248  1.00  0.00           C  
ATOM   1784  O   ALA A 111     -31.457  96.988  -0.251  1.00  0.00           O  
ATOM   1785  CB  ALA A 111     -33.860  96.644   1.683  1.00  0.00           C  
ATOM   1786  H   ALA A 111     -33.138  94.771  -0.115  1.00  0.00           H  
ATOM   1787  HA  ALA A 111     -34.664  97.333  -0.175  1.00  0.00           H  
ATOM   1788 1HB  ALA A 111     -33.886  97.639   2.132  1.00  0.00           H  
ATOM   1789 2HB  ALA A 111     -34.761  96.099   1.956  1.00  0.00           H  
ATOM   1790 3HB  ALA A 111     -32.986  96.106   2.038  1.00  0.00           H  
ATOM   1791  N   PHE A 112     -32.703  98.832  -0.543  1.00  0.00           N  
ATOM   1792  CA  PHE A 112     -31.557  99.592  -0.992  1.00  0.00           C  
ATOM   1793  C   PHE A 112     -31.310 100.826  -0.172  1.00  0.00           C  
ATOM   1794  O   PHE A 112     -32.240 101.530   0.226  1.00  0.00           O  
ATOM   1795  CB  PHE A 112     -31.837 100.126  -2.398  1.00  0.00           C  
ATOM   1796  CG  PHE A 112     -32.205  99.098  -3.395  1.00  0.00           C  
ATOM   1797  CD1 PHE A 112     -33.538  98.743  -3.510  1.00  0.00           C  
ATOM   1798  CD2 PHE A 112     -31.289  98.486  -4.205  1.00  0.00           C  
ATOM   1799  CE1 PHE A 112     -33.953  97.812  -4.391  1.00  0.00           C  
ATOM   1800  CE2 PHE A 112     -31.709  97.539  -5.105  1.00  0.00           C  
ATOM   1801  CZ  PHE A 112     -33.061  97.208  -5.188  1.00  0.00           C  
ATOM   1802  H   PHE A 112     -33.632  99.245  -0.533  1.00  0.00           H  
ATOM   1803  HA  PHE A 112     -30.668  98.960  -0.973  1.00  0.00           H  
ATOM   1804 1HB  PHE A 112     -32.650 100.851  -2.347  1.00  0.00           H  
ATOM   1805 2HB  PHE A 112     -30.956 100.655  -2.762  1.00  0.00           H  
ATOM   1806  HD1 PHE A 112     -34.263  99.223  -2.872  1.00  0.00           H  
ATOM   1807  HD2 PHE A 112     -30.233  98.751  -4.127  1.00  0.00           H  
ATOM   1808  HE1 PHE A 112     -35.000  97.547  -4.447  1.00  0.00           H  
ATOM   1809  HE2 PHE A 112     -30.981  97.044  -5.744  1.00  0.00           H  
ATOM   1810  HZ  PHE A 112     -33.410  96.458  -5.877  1.00  0.00           H  
ATOM   1811  N   ARG A 113     -30.045 101.163  -0.042  1.00  0.00           N  
ATOM   1812  CA  ARG A 113     -29.664 102.453   0.480  1.00  0.00           C  
ATOM   1813  C   ARG A 113     -29.108 103.156  -0.748  1.00  0.00           C  
ATOM   1814  O   ARG A 113     -28.239 102.590  -1.410  1.00  0.00           O  
ATOM   1815  CB  ARG A 113     -28.616 102.358   1.574  1.00  0.00           C  
ATOM   1816  CG  ARG A 113     -28.222 103.700   2.175  1.00  0.00           C  
ATOM   1817  CD  ARG A 113     -27.236 103.562   3.272  1.00  0.00           C  
ATOM   1818  NE  ARG A 113     -26.870 104.857   3.828  1.00  0.00           N  
ATOM   1819  CZ  ARG A 113     -25.986 105.045   4.830  1.00  0.00           C  
ATOM   1820  NH1 ARG A 113     -25.382 104.014   5.380  1.00  0.00           N  
ATOM   1821  NH2 ARG A 113     -25.725 106.268   5.258  1.00  0.00           N  
ATOM   1822  H   ARG A 113     -29.327 100.518  -0.347  1.00  0.00           H  
ATOM   1823  HA  ARG A 113     -30.540 102.953   0.873  1.00  0.00           H  
ATOM   1824 1HB  ARG A 113     -28.988 101.729   2.383  1.00  0.00           H  
ATOM   1825 2HB  ARG A 113     -27.713 101.892   1.179  1.00  0.00           H  
ATOM   1826 1HG  ARG A 113     -27.787 104.332   1.393  1.00  0.00           H  
ATOM   1827 2HG  ARG A 113     -29.109 104.187   2.580  1.00  0.00           H  
ATOM   1828 1HD  ARG A 113     -27.659 102.953   4.071  1.00  0.00           H  
ATOM   1829 2HD  ARG A 113     -26.332 103.087   2.891  1.00  0.00           H  
ATOM   1830  HE  ARG A 113     -27.312 105.678   3.429  1.00  0.00           H  
ATOM   1831 1HH1 ARG A 113     -25.580 103.079   5.053  1.00  0.00           H  
ATOM   1832 2HH1 ARG A 113     -24.720 104.158   6.129  1.00  0.00           H  
ATOM   1833 1HH2 ARG A 113     -26.188 107.061   4.836  1.00  0.00           H  
ATOM   1834 2HH2 ARG A 113     -25.063 106.410   6.007  1.00  0.00           H  
ATOM   1835  N   PRO A 114     -29.613 104.322  -1.137  1.00  0.00           N  
ATOM   1836  CA  PRO A 114     -29.210 105.000  -2.341  1.00  0.00           C  
ATOM   1837  C   PRO A 114     -27.787 105.499  -2.248  1.00  0.00           C  
ATOM   1838  O   PRO A 114     -27.337 105.924  -1.182  1.00  0.00           O  
ATOM   1839  CB  PRO A 114     -30.208 106.156  -2.397  1.00  0.00           C  
ATOM   1840  CG  PRO A 114     -30.614 106.382  -0.986  1.00  0.00           C  
ATOM   1841  CD  PRO A 114     -30.620 105.028  -0.347  1.00  0.00           C  
ATOM   1842  HA  PRO A 114     -29.332 104.325  -3.202  1.00  0.00           H  
ATOM   1843 1HB  PRO A 114     -29.745 107.044  -2.860  1.00  0.00           H  
ATOM   1844 2HB  PRO A 114     -31.065 105.874  -3.003  1.00  0.00           H  
ATOM   1845 1HG  PRO A 114     -29.895 107.050  -0.506  1.00  0.00           H  
ATOM   1846 2HG  PRO A 114     -31.602 106.872  -0.952  1.00  0.00           H  
ATOM   1847 1HD  PRO A 114     -30.327 105.145   0.700  1.00  0.00           H  
ATOM   1848 2HD  PRO A 114     -31.609 104.554  -0.463  1.00  0.00           H  
ATOM   1849  N   ASP A 115     -27.105 105.513  -3.383  1.00  0.00           N  
ATOM   1850  CA  ASP A 115     -25.792 106.123  -3.466  1.00  0.00           C  
ATOM   1851  C   ASP A 115     -25.978 107.541  -3.926  1.00  0.00           C  
ATOM   1852  O   ASP A 115     -26.116 107.807  -5.115  1.00  0.00           O  
ATOM   1853  CB  ASP A 115     -24.875 105.355  -4.419  1.00  0.00           C  
ATOM   1854  CG  ASP A 115     -23.468 105.976  -4.562  1.00  0.00           C  
ATOM   1855  OD1 ASP A 115     -23.310 107.176  -4.310  1.00  0.00           O  
ATOM   1856  OD2 ASP A 115     -22.565 105.253  -4.912  1.00  0.00           O  
ATOM   1857  H   ASP A 115     -27.522 105.112  -4.210  1.00  0.00           H  
ATOM   1858  HA  ASP A 115     -25.337 106.132  -2.475  1.00  0.00           H  
ATOM   1859 1HB  ASP A 115     -24.769 104.325  -4.067  1.00  0.00           H  
ATOM   1860 2HB  ASP A 115     -25.335 105.316  -5.407  1.00  0.00           H  
ATOM   1861  N   VAL A 116     -25.905 108.461  -2.987  1.00  0.00           N  
ATOM   1862  CA  VAL A 116     -26.191 109.864  -3.224  1.00  0.00           C  
ATOM   1863  C   VAL A 116     -25.255 110.577  -4.199  1.00  0.00           C  
ATOM   1864  O   VAL A 116     -25.507 111.732  -4.543  1.00  0.00           O  
ATOM   1865  CB  VAL A 116     -26.214 110.611  -1.887  1.00  0.00           C  
ATOM   1866  CG1 VAL A 116     -27.324 110.025  -1.003  1.00  0.00           C  
ATOM   1867  CG2 VAL A 116     -24.853 110.489  -1.218  1.00  0.00           C  
ATOM   1868  H   VAL A 116     -25.721 108.152  -2.041  1.00  0.00           H  
ATOM   1869  HA  VAL A 116     -27.199 109.919  -3.637  1.00  0.00           H  
ATOM   1870  HB  VAL A 116     -26.440 111.655  -2.061  1.00  0.00           H  
ATOM   1871 1HG1 VAL A 116     -27.358 110.557  -0.054  1.00  0.00           H  
ATOM   1872 2HG1 VAL A 116     -28.282 110.131  -1.513  1.00  0.00           H  
ATOM   1873 3HG1 VAL A 116     -27.129 108.965  -0.820  1.00  0.00           H  
ATOM   1874 1HG2 VAL A 116     -24.864 111.022  -0.269  1.00  0.00           H  
ATOM   1875 2HG2 VAL A 116     -24.629 109.436  -1.043  1.00  0.00           H  
ATOM   1876 3HG2 VAL A 116     -24.089 110.919  -1.867  1.00  0.00           H  
ATOM   1877  N   THR A 117     -24.165 109.931  -4.636  1.00  0.00           N  
ATOM   1878  CA  THR A 117     -23.301 110.601  -5.596  1.00  0.00           C  
ATOM   1879  C   THR A 117     -23.813 110.347  -7.021  1.00  0.00           C  
ATOM   1880  O   THR A 117     -23.376 110.996  -7.976  1.00  0.00           O  
ATOM   1881  CB  THR A 117     -21.825 110.169  -5.447  1.00  0.00           C  
ATOM   1882  OG1 THR A 117     -21.655 108.781  -5.765  1.00  0.00           O  
ATOM   1883  CG2 THR A 117     -21.401 110.386  -4.004  1.00  0.00           C  
ATOM   1884  H   THR A 117     -23.959 108.963  -4.349  1.00  0.00           H  
ATOM   1885  HA  THR A 117     -23.345 111.673  -5.415  1.00  0.00           H  
ATOM   1886  HB  THR A 117     -21.201 110.767  -6.107  1.00  0.00           H  
ATOM   1887  HG1 THR A 117     -22.229 108.221  -5.188  1.00  0.00           H  
ATOM   1888 1HG2 THR A 117     -20.359 110.091  -3.882  1.00  0.00           H  
ATOM   1889 2HG2 THR A 117     -21.517 111.437  -3.744  1.00  0.00           H  
ATOM   1890 3HG2 THR A 117     -22.032 109.776  -3.353  1.00  0.00           H  
ATOM   1891  N   SER A 118     -24.737 109.389  -7.160  1.00  0.00           N  
ATOM   1892  CA  SER A 118     -25.344 109.065  -8.442  1.00  0.00           C  
ATOM   1893  C   SER A 118     -26.250 110.178  -8.921  1.00  0.00           C  
ATOM   1894  O   SER A 118     -27.001 110.778  -8.144  1.00  0.00           O  
ATOM   1895  CB  SER A 118     -26.151 107.793  -8.380  1.00  0.00           C  
ATOM   1896  OG  SER A 118     -26.842 107.590  -9.598  1.00  0.00           O  
ATOM   1897  H   SER A 118     -25.053 108.882  -6.333  1.00  0.00           H  
ATOM   1898  HA  SER A 118     -24.546 108.934  -9.174  1.00  0.00           H  
ATOM   1899 1HB  SER A 118     -25.499 106.946  -8.169  1.00  0.00           H  
ATOM   1900 2HB  SER A 118     -26.852 107.862  -7.577  1.00  0.00           H  
ATOM   1901  HG  SER A 118     -27.558 106.973  -9.404  1.00  0.00           H  
ATOM   1902  N   SER A 119     -26.267 110.395 -10.231  1.00  0.00           N  
ATOM   1903  CA  SER A 119     -27.168 111.380 -10.812  1.00  0.00           C  
ATOM   1904  C   SER A 119     -28.639 111.007 -10.581  1.00  0.00           C  
ATOM   1905  O   SER A 119     -29.523 111.869 -10.573  1.00  0.00           O  
ATOM   1906  CB  SER A 119     -26.888 111.523 -12.297  1.00  0.00           C  
ATOM   1907  OG  SER A 119     -27.205 110.348 -12.995  1.00  0.00           O  
ATOM   1908  H   SER A 119     -25.637 109.874 -10.825  1.00  0.00           H  
ATOM   1909  HA  SER A 119     -26.973 112.338 -10.340  1.00  0.00           H  
ATOM   1910 1HB  SER A 119     -27.471 112.352 -12.697  1.00  0.00           H  
ATOM   1911 2HB  SER A 119     -25.836 111.763 -12.444  1.00  0.00           H  
ATOM   1912  HG  SER A 119     -26.970 110.519 -13.911  1.00  0.00           H  
ATOM   1913  N   SER A 120     -28.889 109.718 -10.320  1.00  0.00           N  
ATOM   1914  CA  SER A 120     -30.233 109.199 -10.099  1.00  0.00           C  
ATOM   1915  C   SER A 120     -30.893 109.739  -8.820  1.00  0.00           C  
ATOM   1916  O   SER A 120     -32.110 109.615  -8.656  1.00  0.00           O  
ATOM   1917  CB  SER A 120     -30.220 107.674 -10.157  1.00  0.00           C  
ATOM   1918  OG  SER A 120     -29.439 107.111  -9.141  1.00  0.00           O  
ATOM   1919  H   SER A 120     -28.110 109.066 -10.279  1.00  0.00           H  
ATOM   1920  HA  SER A 120     -30.852 109.524 -10.938  1.00  0.00           H  
ATOM   1921 1HB  SER A 120     -31.244 107.309 -10.078  1.00  0.00           H  
ATOM   1922 2HB  SER A 120     -29.843 107.357 -11.129  1.00  0.00           H  
ATOM   1923  HG  SER A 120     -28.589 107.533  -9.216  1.00  0.00           H  
ATOM   1924  N   PHE A 121     -30.103 110.330  -7.907  1.00  0.00           N  
ATOM   1925  CA  PHE A 121     -30.677 110.879  -6.684  1.00  0.00           C  
ATOM   1926  C   PHE A 121     -30.521 112.397  -6.580  1.00  0.00           C  
ATOM   1927  O   PHE A 121     -30.739 112.974  -5.516  1.00  0.00           O  
ATOM   1928  CB  PHE A 121     -30.050 110.206  -5.472  1.00  0.00           C  
ATOM   1929  CG  PHE A 121     -30.213 108.733  -5.543  1.00  0.00           C  
ATOM   1930  CD1 PHE A 121     -29.134 107.974  -5.829  1.00  0.00           C  
ATOM   1931  CD2 PHE A 121     -31.441 108.114  -5.408  1.00  0.00           C  
ATOM   1932  CE1 PHE A 121     -29.223 106.612  -5.962  1.00  0.00           C  
ATOM   1933  CE2 PHE A 121     -31.557 106.753  -5.546  1.00  0.00           C  
ATOM   1934  CZ  PHE A 121     -30.436 105.995  -5.821  1.00  0.00           C  
ATOM   1935  H   PHE A 121     -29.097 110.416  -8.067  1.00  0.00           H  
ATOM   1936  HA  PHE A 121     -31.744 110.657  -6.675  1.00  0.00           H  
ATOM   1937 1HB  PHE A 121     -28.980 110.431  -5.444  1.00  0.00           H  
ATOM   1938 2HB  PHE A 121     -30.489 110.567  -4.553  1.00  0.00           H  
ATOM   1939  HD1 PHE A 121     -28.191 108.482  -5.952  1.00  0.00           H  
ATOM   1940  HD2 PHE A 121     -32.321 108.708  -5.209  1.00  0.00           H  
ATOM   1941  HE1 PHE A 121     -28.332 106.032  -6.190  1.00  0.00           H  
ATOM   1942  HE2 PHE A 121     -32.529 106.271  -5.444  1.00  0.00           H  
ATOM   1943  HZ  PHE A 121     -30.523 104.917  -5.932  1.00  0.00           H  
ATOM   1944  N   GLN A 122     -30.192 113.075  -7.679  1.00  0.00           N  
ATOM   1945  CA  GLN A 122     -30.006 114.531  -7.616  1.00  0.00           C  
ATOM   1946  C   GLN A 122     -31.314 115.259  -7.870  1.00  0.00           C  
ATOM   1947  O   GLN A 122     -32.261 114.661  -8.378  1.00  0.00           O  
ATOM   1948  CB  GLN A 122     -28.957 114.989  -8.626  1.00  0.00           C  
ATOM   1949  CG  GLN A 122     -27.575 114.414  -8.393  1.00  0.00           C  
ATOM   1950  CD  GLN A 122     -26.953 114.846  -7.090  1.00  0.00           C  
ATOM   1951  OE1 GLN A 122     -26.773 116.043  -6.829  1.00  0.00           O  
ATOM   1952  NE2 GLN A 122     -26.606 113.872  -6.271  1.00  0.00           N  
ATOM   1953  H   GLN A 122     -30.040 112.591  -8.569  1.00  0.00           H  
ATOM   1954  HA  GLN A 122     -29.661 114.795  -6.618  1.00  0.00           H  
ATOM   1955 1HB  GLN A 122     -29.273 114.684  -9.627  1.00  0.00           H  
ATOM   1956 2HB  GLN A 122     -28.889 116.075  -8.622  1.00  0.00           H  
ATOM   1957 1HG  GLN A 122     -27.664 113.329  -8.359  1.00  0.00           H  
ATOM   1958 2HG  GLN A 122     -26.917 114.713  -9.209  1.00  0.00           H  
ATOM   1959 1HE2 GLN A 122     -26.173 114.080  -5.390  1.00  0.00           H  
ATOM   1960 2HE2 GLN A 122     -26.765 112.910  -6.534  1.00  0.00           H  
ATOM   1961  N   ARG A 123     -31.394 116.546  -7.504  1.00  0.00           N  
ATOM   1962  CA  ARG A 123     -32.641 117.253  -7.784  1.00  0.00           C  
ATOM   1963  C   ARG A 123     -32.886 117.186  -9.289  1.00  0.00           C  
ATOM   1964  O   ARG A 123     -31.967 117.459 -10.061  1.00  0.00           O  
ATOM   1965  CB  ARG A 123     -32.630 118.713  -7.331  1.00  0.00           C  
ATOM   1966  CG  ARG A 123     -33.959 119.457  -7.659  1.00  0.00           C  
ATOM   1967  CD  ARG A 123     -34.070 120.859  -7.122  1.00  0.00           C  
ATOM   1968  NE  ARG A 123     -34.376 120.908  -5.684  1.00  0.00           N  
ATOM   1969  CZ  ARG A 123     -34.438 122.045  -4.947  1.00  0.00           C  
ATOM   1970  NH1 ARG A 123     -34.199 123.201  -5.527  1.00  0.00           N  
ATOM   1971  NH2 ARG A 123     -34.744 122.021  -3.648  1.00  0.00           N  
ATOM   1972  H   ARG A 123     -30.611 117.015  -7.070  1.00  0.00           H  
ATOM   1973  HA  ARG A 123     -33.421 116.779  -7.224  1.00  0.00           H  
ATOM   1974 1HB  ARG A 123     -32.459 118.777  -6.265  1.00  0.00           H  
ATOM   1975 2HB  ARG A 123     -31.820 119.245  -7.828  1.00  0.00           H  
ATOM   1976 1HG  ARG A 123     -34.095 119.495  -8.744  1.00  0.00           H  
ATOM   1977 2HG  ARG A 123     -34.777 118.899  -7.216  1.00  0.00           H  
ATOM   1978 1HD  ARG A 123     -33.129 121.381  -7.287  1.00  0.00           H  
ATOM   1979 2HD  ARG A 123     -34.867 121.377  -7.654  1.00  0.00           H  
ATOM   1980  HE  ARG A 123     -34.578 120.036  -5.216  1.00  0.00           H  
ATOM   1981 1HH1 ARG A 123     -33.972 123.235  -6.510  1.00  0.00           H  
ATOM   1982 2HH1 ARG A 123     -34.249 124.053  -4.988  1.00  0.00           H  
ATOM   1983 1HH2 ARG A 123     -34.950 121.137  -3.149  1.00  0.00           H  
ATOM   1984 2HH2 ARG A 123     -34.784 122.887  -3.129  1.00  0.00           H  
ATOM   1985  N   PRO A 124     -34.085 116.798  -9.735  1.00  0.00           N  
ATOM   1986  CA  PRO A 124     -34.480 116.697 -11.114  1.00  0.00           C  
ATOM   1987  C   PRO A 124     -34.299 117.913 -11.956  1.00  0.00           C  
ATOM   1988  O   PRO A 124     -34.577 119.043 -11.547  1.00  0.00           O  
ATOM   1989  CB  PRO A 124     -35.938 116.331 -10.993  1.00  0.00           C  
ATOM   1990  CG  PRO A 124     -36.012 115.595  -9.701  1.00  0.00           C  
ATOM   1991  CD  PRO A 124     -35.069 116.250  -8.811  1.00  0.00           C  
ATOM   1992  HA  PRO A 124     -33.936 115.900 -11.564  1.00  0.00           H  
ATOM   1993 1HB  PRO A 124     -36.566 117.231 -11.023  1.00  0.00           H  
ATOM   1994 2HB  PRO A 124     -36.200 115.718 -11.858  1.00  0.00           H  
ATOM   1995 1HG  PRO A 124     -36.993 115.696  -9.280  1.00  0.00           H  
ATOM   1996 2HG  PRO A 124     -35.815 114.524  -9.843  1.00  0.00           H  
ATOM   1997 1HD  PRO A 124     -35.575 117.014  -8.213  1.00  0.00           H  
ATOM   1998 2HD  PRO A 124     -34.642 115.440  -8.223  1.00  0.00           H  
ATOM   1999  N   VAL A 125     -33.833 117.621 -13.164  1.00  0.00           N  
ATOM   2000  CA  VAL A 125     -33.576 118.590 -14.213  1.00  0.00           C  
ATOM   2001  C   VAL A 125     -33.963 117.911 -15.513  1.00  0.00           C  
ATOM   2002  O   VAL A 125     -34.158 118.551 -16.547  1.00  0.00           O  
ATOM   2003  CB  VAL A 125     -32.092 119.027 -14.231  1.00  0.00           C  
ATOM   2004  CG1 VAL A 125     -31.700 119.735 -12.927  1.00  0.00           C  
ATOM   2005  CG2 VAL A 125     -31.223 117.815 -14.418  1.00  0.00           C  
ATOM   2006  H   VAL A 125     -33.663 116.632 -13.379  1.00  0.00           H  
ATOM   2007  HA  VAL A 125     -34.206 119.465 -14.061  1.00  0.00           H  
ATOM   2008  HB  VAL A 125     -31.940 119.729 -15.050  1.00  0.00           H  
ATOM   2009 1HG1 VAL A 125     -30.657 120.040 -12.982  1.00  0.00           H  
ATOM   2010 2HG1 VAL A 125     -32.329 120.615 -12.789  1.00  0.00           H  
ATOM   2011 3HG1 VAL A 125     -31.824 119.069 -12.080  1.00  0.00           H  
ATOM   2012 1HG2 VAL A 125     -30.178 118.117 -14.444  1.00  0.00           H  
ATOM   2013 2HG2 VAL A 125     -31.381 117.121 -13.589  1.00  0.00           H  
ATOM   2014 3HG2 VAL A 125     -31.479 117.338 -15.343  1.00  0.00           H  
ATOM   2015  N   ASN A 126     -34.091 116.589 -15.410  1.00  0.00           N  
ATOM   2016  CA  ASN A 126     -34.486 115.694 -16.480  1.00  0.00           C  
ATOM   2017  C   ASN A 126     -35.633 114.875 -15.902  1.00  0.00           C  
ATOM   2018  O   ASN A 126     -36.321 115.350 -14.996  1.00  0.00           O  
ATOM   2019  CB  ASN A 126     -33.326 114.807 -16.957  1.00  0.00           C  
ATOM   2020  CG  ASN A 126     -32.319 115.523 -17.828  1.00  0.00           C  
ATOM   2021  OD1 ASN A 126     -32.632 115.944 -18.947  1.00  0.00           O  
ATOM   2022  ND2 ASN A 126     -31.104 115.625 -17.356  1.00  0.00           N  
ATOM   2023  H   ASN A 126     -33.892 116.148 -14.517  1.00  0.00           H  
ATOM   2024  HA  ASN A 126     -34.874 116.269 -17.322  1.00  0.00           H  
ATOM   2025 1HB  ASN A 126     -32.807 114.398 -16.091  1.00  0.00           H  
ATOM   2026 2HB  ASN A 126     -33.697 113.973 -17.532  1.00  0.00           H  
ATOM   2027 1HD2 ASN A 126     -30.392 116.073 -17.899  1.00  0.00           H  
ATOM   2028 2HD2 ASN A 126     -30.881 115.236 -16.462  1.00  0.00           H  
ATOM   2029  N   ASP A 127     -35.862 113.673 -16.414  1.00  0.00           N  
ATOM   2030  CA  ASP A 127     -36.994 112.884 -15.964  1.00  0.00           C  
ATOM   2031  C   ASP A 127     -37.054 112.418 -14.477  1.00  0.00           C  
ATOM   2032  O   ASP A 127     -38.140 112.536 -13.909  1.00  0.00           O  
ATOM   2033  CB  ASP A 127     -37.105 111.641 -16.844  1.00  0.00           C  
ATOM   2034  CG  ASP A 127     -37.554 111.963 -18.259  1.00  0.00           C  
ATOM   2035  OD1 ASP A 127     -38.000 113.064 -18.488  1.00  0.00           O  
ATOM   2036  OD2 ASP A 127     -37.440 111.110 -19.105  1.00  0.00           O  
ATOM   2037  H   ASP A 127     -35.276 113.307 -17.145  1.00  0.00           H  
ATOM   2038  HA  ASP A 127     -37.885 113.489 -16.137  1.00  0.00           H  
ATOM   2039 1HB  ASP A 127     -36.140 111.137 -16.885  1.00  0.00           H  
ATOM   2040 2HB  ASP A 127     -37.812 110.942 -16.393  1.00  0.00           H  
ATOM   2041  N   ASN A 128     -35.982 111.901 -13.785  1.00  0.00           N  
ATOM   2042  CA  ASN A 128     -34.564 111.620 -14.140  1.00  0.00           C  
ATOM   2043  C   ASN A 128     -34.358 110.105 -14.355  1.00  0.00           C  
ATOM   2044  O   ASN A 128     -35.319 109.361 -14.551  1.00  0.00           O  
ATOM   2045  CB  ASN A 128     -33.587 112.065 -13.029  1.00  0.00           C  
ATOM   2046  CG  ASN A 128     -33.360 113.544 -12.771  1.00  0.00           C  
ATOM   2047  OD1 ASN A 128     -33.597 114.491 -13.572  1.00  0.00           O  
ATOM   2048  ND2 ASN A 128     -32.794 113.735 -11.606  1.00  0.00           N  
ATOM   2049  H   ASN A 128     -36.241 111.614 -12.845  1.00  0.00           H  
ATOM   2050  HA  ASN A 128     -34.306 112.115 -15.070  1.00  0.00           H  
ATOM   2051 1HB  ASN A 128     -33.937 111.624 -12.090  1.00  0.00           H  
ATOM   2052 2HB  ASN A 128     -32.607 111.665 -13.194  1.00  0.00           H  
ATOM   2053 1HD2 ASN A 128     -32.535 114.657 -11.310  1.00  0.00           H  
ATOM   2054 2HD2 ASN A 128     -32.605 112.954 -11.005  1.00  0.00           H  
ATOM   2055  N   ILE A 129     -33.093 109.662 -14.322  1.00  0.00           N  
ATOM   2056  CA  ILE A 129     -32.716 108.263 -14.491  1.00  0.00           C  
ATOM   2057  C   ILE A 129     -33.146 107.435 -13.281  1.00  0.00           C  
ATOM   2058  O   ILE A 129     -32.924 107.840 -12.141  1.00  0.00           O  
ATOM   2059  CB  ILE A 129     -31.194 108.153 -14.681  1.00  0.00           C  
ATOM   2060  CG1 ILE A 129     -30.789 108.852 -15.977  1.00  0.00           C  
ATOM   2061  CG2 ILE A 129     -30.754 106.704 -14.681  1.00  0.00           C  
ATOM   2062  CD1 ILE A 129     -29.298 109.009 -16.130  1.00  0.00           C  
ATOM   2063  H   ILE A 129     -32.344 110.319 -14.181  1.00  0.00           H  
ATOM   2064  HA  ILE A 129     -33.217 107.870 -15.375  1.00  0.00           H  
ATOM   2065  HB  ILE A 129     -30.693 108.672 -13.863  1.00  0.00           H  
ATOM   2066 1HG1 ILE A 129     -31.167 108.276 -16.822  1.00  0.00           H  
ATOM   2067 2HG1 ILE A 129     -31.243 109.842 -16.002  1.00  0.00           H  
ATOM   2068 1HG2 ILE A 129     -29.675 106.652 -14.806  1.00  0.00           H  
ATOM   2069 2HG2 ILE A 129     -31.026 106.240 -13.737  1.00  0.00           H  
ATOM   2070 3HG2 ILE A 129     -31.239 106.172 -15.497  1.00  0.00           H  
ATOM   2071 1HD1 ILE A 129     -29.080 109.514 -17.071  1.00  0.00           H  
ATOM   2072 2HD1 ILE A 129     -28.910 109.601 -15.300  1.00  0.00           H  
ATOM   2073 3HD1 ILE A 129     -28.826 108.027 -16.128  1.00  0.00           H  
ATOM   2074  N   ALA A 130     -33.803 106.308 -13.542  1.00  0.00           N  
ATOM   2075  CA  ALA A 130     -34.298 105.405 -12.501  1.00  0.00           C  
ATOM   2076  C   ALA A 130     -33.167 104.623 -11.835  1.00  0.00           C  
ATOM   2077  O   ALA A 130     -32.140 104.352 -12.462  1.00  0.00           O  
ATOM   2078  CB  ALA A 130     -35.315 104.456 -13.088  1.00  0.00           C  
ATOM   2079  H   ALA A 130     -33.960 106.067 -14.508  1.00  0.00           H  
ATOM   2080  HA  ALA A 130     -34.785 106.013 -11.737  1.00  0.00           H  
ATOM   2081 1HB  ALA A 130     -35.700 103.854 -12.306  1.00  0.00           H  
ATOM   2082 2HB  ALA A 130     -36.127 105.018 -13.542  1.00  0.00           H  
ATOM   2083 3HB  ALA A 130     -34.837 103.848 -13.826  1.00  0.00           H  
ATOM   2084  N   SER A 131     -33.383 104.212 -10.585  1.00  0.00           N  
ATOM   2085  CA  SER A 131     -32.405 103.406  -9.847  1.00  0.00           C  
ATOM   2086  C   SER A 131     -33.087 102.174  -9.292  1.00  0.00           C  
ATOM   2087  O   SER A 131     -34.296 102.161  -9.126  1.00  0.00           O  
ATOM   2088  CB  SER A 131     -31.828 104.215  -8.706  1.00  0.00           C  
ATOM   2089  OG  SER A 131     -32.833 104.552  -7.781  1.00  0.00           O  
ATOM   2090  H   SER A 131     -34.259 104.470 -10.128  1.00  0.00           H  
ATOM   2091  HA  SER A 131     -31.608 103.098 -10.524  1.00  0.00           H  
ATOM   2092 1HB  SER A 131     -31.050 103.639  -8.208  1.00  0.00           H  
ATOM   2093 2HB  SER A 131     -31.369 105.116  -9.091  1.00  0.00           H  
ATOM   2094  HG  SER A 131     -33.471 105.090  -8.270  1.00  0.00           H  
ATOM   2095  N   GLY A 132     -32.345 101.126  -8.993  1.00  0.00           N  
ATOM   2096  CA  GLY A 132     -33.026  99.934  -8.499  1.00  0.00           C  
ATOM   2097  C   GLY A 132     -32.230  98.704  -8.824  1.00  0.00           C  
ATOM   2098  O   GLY A 132     -30.998  98.732  -8.763  1.00  0.00           O  
ATOM   2099  H   GLY A 132     -31.342 101.140  -9.117  1.00  0.00           H  
ATOM   2100 1HA  GLY A 132     -33.167 100.009  -7.419  1.00  0.00           H  
ATOM   2101 2HA  GLY A 132     -34.007  99.849  -8.947  1.00  0.00           H  
ATOM   2102  N   CYS A 133     -32.924  97.607  -9.119  1.00  0.00           N  
ATOM   2103  CA  CYS A 133     -32.194  96.391  -9.385  1.00  0.00           C  
ATOM   2104  C   CYS A 133     -32.621  95.720 -10.687  1.00  0.00           C  
ATOM   2105  O   CYS A 133     -33.747  95.220 -10.794  1.00  0.00           O  
ATOM   2106  CB  CYS A 133     -32.337  95.412  -8.242  1.00  0.00           C  
ATOM   2107  SG  CYS A 133     -31.437  93.918  -8.435  1.00  0.00           S  
ATOM   2108  H   CYS A 133     -33.943  97.646  -9.199  1.00  0.00           H  
ATOM   2109  HA  CYS A 133     -31.153  96.658  -9.402  1.00  0.00           H  
ATOM   2110 1HB  CYS A 133     -31.958  95.862  -7.366  1.00  0.00           H  
ATOM   2111 2HB  CYS A 133     -33.378  95.170  -8.075  1.00  0.00           H  
ATOM   2112  HG  CYS A 133     -31.605  93.530  -7.140  1.00  0.00           H  
ATOM   2113  N   PRO A 134     -31.723  95.648 -11.698  1.00  0.00           N  
ATOM   2114  CA  PRO A 134     -31.991  95.060 -12.987  1.00  0.00           C  
ATOM   2115  C   PRO A 134     -32.147  93.550 -12.882  1.00  0.00           C  
ATOM   2116  O   PRO A 134     -32.772  92.923 -13.726  1.00  0.00           O  
ATOM   2117  CB  PRO A 134     -30.766  95.464 -13.814  1.00  0.00           C  
ATOM   2118  CG  PRO A 134     -29.661  95.656 -12.803  1.00  0.00           C  
ATOM   2119  CD  PRO A 134     -30.342  96.174 -11.553  1.00  0.00           C  
ATOM   2120  HA  PRO A 134     -32.892  95.518 -13.395  1.00  0.00           H  
ATOM   2121 1HB  PRO A 134     -30.542  94.682 -14.555  1.00  0.00           H  
ATOM   2122 2HB  PRO A 134     -30.988  96.376 -14.386  1.00  0.00           H  
ATOM   2123 1HG  PRO A 134     -29.139  94.704 -12.635  1.00  0.00           H  
ATOM   2124 2HG  PRO A 134     -28.911  96.359 -13.197  1.00  0.00           H  
ATOM   2125 1HD  PRO A 134     -29.814  95.709 -10.706  1.00  0.00           H  
ATOM   2126 2HD  PRO A 134     -30.338  97.278 -11.513  1.00  0.00           H  
ATOM   2127  N   LEU A 135     -31.634  92.964 -11.807  1.00  0.00           N  
ATOM   2128  CA  LEU A 135     -31.759  91.532 -11.613  1.00  0.00           C  
ATOM   2129  C   LEU A 135     -32.492  91.294 -10.327  1.00  0.00           C  
ATOM   2130  O   LEU A 135     -32.040  90.552  -9.455  1.00  0.00           O  
ATOM   2131  CB  LEU A 135     -30.386  90.848 -11.547  1.00  0.00           C  
ATOM   2132  CG  LEU A 135     -29.693  90.539 -12.884  1.00  0.00           C  
ATOM   2133  CD1 LEU A 135     -29.169  91.760 -13.507  1.00  0.00           C  
ATOM   2134  CD2 LEU A 135     -28.566  89.574 -12.639  1.00  0.00           C  
ATOM   2135  H   LEU A 135     -31.141  93.504 -11.114  1.00  0.00           H  
ATOM   2136  HA  LEU A 135     -32.328  91.122 -12.425  1.00  0.00           H  
ATOM   2137 1HB  LEU A 135     -29.717  91.482 -10.968  1.00  0.00           H  
ATOM   2138 2HB  LEU A 135     -30.502  89.905 -11.017  1.00  0.00           H  
ATOM   2139  HG  LEU A 135     -30.407  90.102 -13.568  1.00  0.00           H  
ATOM   2140 1HD1 LEU A 135     -28.708  91.473 -14.419  1.00  0.00           H  
ATOM   2141 2HD1 LEU A 135     -29.946  92.442 -13.714  1.00  0.00           H  
ATOM   2142 3HD1 LEU A 135     -28.437  92.227 -12.852  1.00  0.00           H  
ATOM   2143 1HD2 LEU A 135     -28.081  89.340 -13.587  1.00  0.00           H  
ATOM   2144 2HD2 LEU A 135     -27.844  90.025 -11.960  1.00  0.00           H  
ATOM   2145 3HD2 LEU A 135     -28.956  88.664 -12.195  1.00  0.00           H  
ATOM   2146  N   PHE A 136     -33.640  91.942 -10.219  1.00  0.00           N  
ATOM   2147  CA  PHE A 136     -34.444  91.887  -9.020  1.00  0.00           C  
ATOM   2148  C   PHE A 136     -34.930  90.467  -8.760  1.00  0.00           C  
ATOM   2149  O   PHE A 136     -34.788  89.938  -7.656  1.00  0.00           O  
ATOM   2150  CB  PHE A 136     -35.623  92.828  -9.122  1.00  0.00           C  
ATOM   2151  CG  PHE A 136     -36.348  92.796  -7.933  1.00  0.00           C  
ATOM   2152  CD1 PHE A 136     -36.033  93.632  -6.871  1.00  0.00           C  
ATOM   2153  CD2 PHE A 136     -37.318  91.883  -7.797  1.00  0.00           C  
ATOM   2154  CE1 PHE A 136     -36.738  93.525  -5.719  1.00  0.00           C  
ATOM   2155  CE2 PHE A 136     -37.973  91.774  -6.656  1.00  0.00           C  
ATOM   2156  CZ  PHE A 136     -37.686  92.596  -5.625  1.00  0.00           C  
ATOM   2157  H   PHE A 136     -33.968  92.502 -11.002  1.00  0.00           H  
ATOM   2158  HA  PHE A 136     -33.832  92.193  -8.173  1.00  0.00           H  
ATOM   2159 1HB  PHE A 136     -35.285  93.844  -9.302  1.00  0.00           H  
ATOM   2160 2HB  PHE A 136     -36.277  92.537  -9.935  1.00  0.00           H  
ATOM   2161  HD1 PHE A 136     -35.239  94.368  -6.965  1.00  0.00           H  
ATOM   2162  HD2 PHE A 136     -37.546  91.237  -8.626  1.00  0.00           H  
ATOM   2163  HE1 PHE A 136     -36.544  94.171  -4.872  1.00  0.00           H  
ATOM   2164  HE2 PHE A 136     -38.736  91.030  -6.543  1.00  0.00           H  
ATOM   2165  HZ  PHE A 136     -38.219  92.502  -4.727  1.00  0.00           H  
ATOM   2166  N   CYS A 137     -35.516  89.849  -9.787  1.00  0.00           N  
ATOM   2167  CA  CYS A 137     -36.040  88.494  -9.622  1.00  0.00           C  
ATOM   2168  C   CYS A 137     -35.941  87.692 -10.908  1.00  0.00           C  
ATOM   2169  O   CYS A 137     -36.382  88.165 -11.942  1.00  0.00           O  
ATOM   2170  CB  CYS A 137     -37.518  88.497  -9.212  1.00  0.00           C  
ATOM   2171  SG  CYS A 137     -38.225  86.846  -8.955  1.00  0.00           S  
ATOM   2172  H   CYS A 137     -35.603  90.359 -10.671  1.00  0.00           H  
ATOM   2173  HA  CYS A 137     -35.489  88.030  -8.817  1.00  0.00           H  
ATOM   2174 1HB  CYS A 137     -37.638  89.043  -8.304  1.00  0.00           H  
ATOM   2175 2HB  CYS A 137     -38.108  88.988  -9.965  1.00  0.00           H  
ATOM   2176  HG  CYS A 137     -37.863  86.330 -10.159  1.00  0.00           H  
ATOM   2177  N   PRO A 138     -35.410  86.471 -10.902  1.00  0.00           N  
ATOM   2178  CA  PRO A 138     -35.343  85.620 -12.067  1.00  0.00           C  
ATOM   2179  C   PRO A 138     -36.735  85.423 -12.625  1.00  0.00           C  
ATOM   2180  O   PRO A 138     -37.698  85.240 -11.871  1.00  0.00           O  
ATOM   2181  CB  PRO A 138     -34.786  84.312 -11.496  1.00  0.00           C  
ATOM   2182  CG  PRO A 138     -33.996  84.733 -10.277  1.00  0.00           C  
ATOM   2183  CD  PRO A 138     -34.758  85.902  -9.695  1.00  0.00           C  
ATOM   2184  HA  PRO A 138     -34.669  86.045 -12.821  1.00  0.00           H  
ATOM   2185 1HB  PRO A 138     -35.612  83.623 -11.262  1.00  0.00           H  
ATOM   2186 2HB  PRO A 138     -34.164  83.815 -12.256  1.00  0.00           H  
ATOM   2187 1HG  PRO A 138     -33.914  83.889  -9.576  1.00  0.00           H  
ATOM   2188 2HG  PRO A 138     -32.972  84.998 -10.571  1.00  0.00           H  
ATOM   2189 1HD  PRO A 138     -35.496  85.563  -8.957  1.00  0.00           H  
ATOM   2190 2HD  PRO A 138     -34.011  86.590  -9.270  1.00  0.00           H  
ATOM   2191  N   VAL A 139     -36.850  85.287 -13.937  1.00  0.00           N  
ATOM   2192  CA  VAL A 139     -38.193  85.119 -14.490  1.00  0.00           C  
ATOM   2193  C   VAL A 139     -38.413  83.651 -14.792  1.00  0.00           C  
ATOM   2194  O   VAL A 139     -38.506  83.203 -15.935  1.00  0.00           O  
ATOM   2195  CB  VAL A 139     -38.423  85.956 -15.771  1.00  0.00           C  
ATOM   2196  CG1 VAL A 139     -38.283  87.410 -15.442  1.00  0.00           C  
ATOM   2197  CG2 VAL A 139     -37.461  85.546 -16.857  1.00  0.00           C  
ATOM   2198  H   VAL A 139     -36.030  85.405 -14.538  1.00  0.00           H  
ATOM   2199  HA  VAL A 139     -38.926  85.438 -13.750  1.00  0.00           H  
ATOM   2200  HB  VAL A 139     -39.434  85.799 -16.124  1.00  0.00           H  
ATOM   2201 1HG1 VAL A 139     -38.460  88.021 -16.333  1.00  0.00           H  
ATOM   2202 2HG1 VAL A 139     -38.995  87.687 -14.666  1.00  0.00           H  
ATOM   2203 3HG1 VAL A 139     -37.296  87.554 -15.097  1.00  0.00           H  
ATOM   2204 1HG2 VAL A 139     -37.642  86.142 -17.753  1.00  0.00           H  
ATOM   2205 2HG2 VAL A 139     -36.473  85.699 -16.527  1.00  0.00           H  
ATOM   2206 3HG2 VAL A 139     -37.599  84.494 -17.092  1.00  0.00           H  
ATOM   2207  N   SER A 140     -38.470  82.925 -13.677  1.00  0.00           N  
ATOM   2208  CA  SER A 140     -38.728  81.497 -13.581  1.00  0.00           C  
ATOM   2209  C   SER A 140     -39.650  81.302 -12.389  1.00  0.00           C  
ATOM   2210  O   SER A 140     -39.911  80.184 -11.945  1.00  0.00           O  
ATOM   2211  CB  SER A 140     -37.441  80.719 -13.408  1.00  0.00           C  
ATOM   2212  OG  SER A 140     -36.805  81.062 -12.212  1.00  0.00           O  
ATOM   2213  H   SER A 140     -38.365  83.458 -12.813  1.00  0.00           H  
ATOM   2214  HA  SER A 140     -39.248  81.158 -14.479  1.00  0.00           H  
ATOM   2215 1HB  SER A 140     -37.659  79.652 -13.416  1.00  0.00           H  
ATOM   2216 2HB  SER A 140     -36.779  80.927 -14.248  1.00  0.00           H  
ATOM   2217  HG  SER A 140     -37.411  80.799 -11.514  1.00  0.00           H  
ATOM   2218  N   LYS A 141     -40.081  82.445 -11.856  1.00  0.00           N  
ATOM   2219  CA  LYS A 141     -40.982  82.559 -10.722  1.00  0.00           C  
ATOM   2220  C   LYS A 141     -42.221  83.494 -10.919  1.00  0.00           C  
ATOM   2221  O   LYS A 141     -42.515  84.229  -9.981  1.00  0.00           O  
ATOM   2222  CB  LYS A 141     -40.208  83.035  -9.485  1.00  0.00           C  
ATOM   2223  CG  LYS A 141     -39.133  82.067  -8.998  1.00  0.00           C  
ATOM   2224  CD  LYS A 141     -38.477  82.537  -7.702  1.00  0.00           C  
ATOM   2225  CE  LYS A 141     -37.427  81.530  -7.234  1.00  0.00           C  
ATOM   2226  NZ  LYS A 141     -36.773  81.943  -5.959  1.00  0.00           N  
ATOM   2227  H   LYS A 141     -39.769  83.296 -12.302  1.00  0.00           H  
ATOM   2228  HA  LYS A 141     -41.369  81.560 -10.512  1.00  0.00           H  
ATOM   2229 1HB  LYS A 141     -39.721  83.988  -9.708  1.00  0.00           H  
ATOM   2230 2HB  LYS A 141     -40.902  83.205  -8.667  1.00  0.00           H  
ATOM   2231 1HG  LYS A 141     -39.580  81.081  -8.844  1.00  0.00           H  
ATOM   2232 2HG  LYS A 141     -38.359  81.979  -9.758  1.00  0.00           H  
ATOM   2233 1HD  LYS A 141     -37.999  83.507  -7.867  1.00  0.00           H  
ATOM   2234 2HD  LYS A 141     -39.232  82.652  -6.927  1.00  0.00           H  
ATOM   2235 1HE  LYS A 141     -37.904  80.561  -7.088  1.00  0.00           H  
ATOM   2236 2HE  LYS A 141     -36.662  81.434  -8.007  1.00  0.00           H  
ATOM   2237 1HZ  LYS A 141     -36.087  81.249  -5.692  1.00  0.00           H  
ATOM   2238 2HZ  LYS A 141     -36.316  82.834  -6.086  1.00  0.00           H  
ATOM   2239 3HZ  LYS A 141     -37.470  82.022  -5.230  1.00  0.00           H  
ATOM   2240  N   GLU A 142     -42.980  83.563 -12.073  1.00  0.00           N  
ATOM   2241  CA  GLU A 142     -42.982  82.862 -13.391  1.00  0.00           C  
ATOM   2242  C   GLU A 142     -42.923  81.325 -13.466  1.00  0.00           C  
ATOM   2243  O   GLU A 142     -42.045  80.783 -14.134  1.00  0.00           O  
ATOM   2244  CB  GLU A 142     -41.941  83.498 -14.310  1.00  0.00           C  
ATOM   2245  CG  GLU A 142     -42.295  84.869 -14.731  1.00  0.00           C  
ATOM   2246  CD  GLU A 142     -43.403  84.813 -15.669  1.00  0.00           C  
ATOM   2247  OE1 GLU A 142     -43.162  84.438 -16.783  1.00  0.00           O  
ATOM   2248  OE2 GLU A 142     -44.515  85.080 -15.293  1.00  0.00           O  
ATOM   2249  H   GLU A 142     -43.711  84.258 -12.006  1.00  0.00           H  
ATOM   2250  HA  GLU A 142     -43.935  83.123 -13.852  1.00  0.00           H  
ATOM   2251 1HB  GLU A 142     -41.040  83.617 -13.824  1.00  0.00           H  
ATOM   2252 2HB  GLU A 142     -41.771  82.877 -15.190  1.00  0.00           H  
ATOM   2253 1HG  GLU A 142     -42.583  85.456 -13.860  1.00  0.00           H  
ATOM   2254 2HG  GLU A 142     -41.446  85.343 -15.196  1.00  0.00           H  
ATOM   2255  N   ALA A 143     -43.923  80.666 -12.835  1.00  0.00           N  
ATOM   2256  CA  ALA A 143     -44.160  79.202 -12.800  1.00  0.00           C  
ATOM   2257  C   ALA A 143     -44.078  78.607 -11.395  1.00  0.00           C  
ATOM   2258  O   ALA A 143     -43.145  78.891 -10.646  1.00  0.00           O  
ATOM   2259  CB  ALA A 143     -43.172  78.430 -13.668  1.00  0.00           C  
ATOM   2260  H   ALA A 143     -44.581  81.241 -12.334  1.00  0.00           H  
ATOM   2261  HA  ALA A 143     -45.166  79.029 -13.181  1.00  0.00           H  
ATOM   2262 1HB  ALA A 143     -43.422  77.373 -13.628  1.00  0.00           H  
ATOM   2263 2HB  ALA A 143     -43.230  78.766 -14.704  1.00  0.00           H  
ATOM   2264 3HB  ALA A 143     -42.156  78.563 -13.287  1.00  0.00           H  
ATOM   2265  N   LYS A 144     -45.096  77.816 -11.025  1.00  0.00           N  
ATOM   2266  CA  LYS A 144     -45.116  77.086  -9.747  1.00  0.00           C  
ATOM   2267  C   LYS A 144     -44.839  77.943  -8.506  1.00  0.00           C  
ATOM   2268  O   LYS A 144     -43.952  77.613  -7.718  1.00  0.00           O  
ATOM   2269  CB  LYS A 144     -44.090  75.954  -9.803  1.00  0.00           C  
ATOM   2270  CG  LYS A 144     -44.361  74.912 -10.884  1.00  0.00           C  
ATOM   2271  CD  LYS A 144     -43.308  73.813 -10.868  1.00  0.00           C  
ATOM   2272  CE  LYS A 144     -43.551  72.789 -11.969  1.00  0.00           C  
ATOM   2273  NZ  LYS A 144     -42.500  71.733 -11.985  1.00  0.00           N  
ATOM   2274  H   LYS A 144     -45.856  77.665 -11.673  1.00  0.00           H  
ATOM   2275  HA  LYS A 144     -46.109  76.652  -9.626  1.00  0.00           H  
ATOM   2276 1HB  LYS A 144     -43.093  76.366  -9.971  1.00  0.00           H  
ATOM   2277 2HB  LYS A 144     -44.069  75.439  -8.843  1.00  0.00           H  
ATOM   2278 1HG  LYS A 144     -45.342  74.466 -10.721  1.00  0.00           H  
ATOM   2279 2HG  LYS A 144     -44.357  75.390 -11.862  1.00  0.00           H  
ATOM   2280 1HD  LYS A 144     -42.320  74.257 -11.007  1.00  0.00           H  
ATOM   2281 2HD  LYS A 144     -43.326  73.307  -9.903  1.00  0.00           H  
ATOM   2282 1HE  LYS A 144     -44.521  72.319 -11.810  1.00  0.00           H  
ATOM   2283 2HE  LYS A 144     -43.558  73.296 -12.933  1.00  0.00           H  
ATOM   2284 1HZ  LYS A 144     -42.695  71.075 -12.726  1.00  0.00           H  
ATOM   2285 2HZ  LYS A 144     -41.597  72.159 -12.143  1.00  0.00           H  
ATOM   2286 3HZ  LYS A 144     -42.493  71.250 -11.099  1.00  0.00           H  
ATOM   2287  N   ASN A 145     -45.575  79.038  -8.318  1.00  0.00           N  
ATOM   2288  CA  ASN A 145     -45.250  79.911  -7.193  1.00  0.00           C  
ATOM   2289  C   ASN A 145     -46.434  80.690  -6.641  1.00  0.00           C  
ATOM   2290  O   ASN A 145     -47.568  80.534  -7.092  1.00  0.00           O  
ATOM   2291  CB  ASN A 145     -44.177  80.868  -7.629  1.00  0.00           C  
ATOM   2292  CG  ASN A 145     -44.679  81.730  -8.690  1.00  0.00           C  
ATOM   2293  OD1 ASN A 145     -45.523  82.612  -8.507  1.00  0.00           O  
ATOM   2294  ND2 ASN A 145     -44.249  81.475  -9.844  1.00  0.00           N  
ATOM   2295  H   ASN A 145     -46.313  79.271  -8.963  1.00  0.00           H  
ATOM   2296  HA  ASN A 145     -44.869  79.292  -6.380  1.00  0.00           H  
ATOM   2297 1HB  ASN A 145     -43.840  81.464  -6.794  1.00  0.00           H  
ATOM   2298 2HB  ASN A 145     -43.313  80.314  -8.009  1.00  0.00           H  
ATOM   2299 1HD2 ASN A 145     -44.593  82.024 -10.600  1.00  0.00           H  
ATOM   2300 2HD2 ASN A 145     -43.582  80.713  -9.990  1.00  0.00           H  
ATOM   2301  N   SER A 146     -46.139  81.524  -5.644  1.00  0.00           N  
ATOM   2302  CA  SER A 146     -47.104  82.358  -4.939  1.00  0.00           C  
ATOM   2303  C   SER A 146     -46.941  83.852  -5.255  1.00  0.00           C  
ATOM   2304  O   SER A 146     -47.421  84.712  -4.515  1.00  0.00           O  
ATOM   2305  CB  SER A 146     -46.909  82.161  -3.451  1.00  0.00           C  
ATOM   2306  OG  SER A 146     -47.144  80.825  -3.068  1.00  0.00           O  
ATOM   2307  H   SER A 146     -45.178  81.582  -5.339  1.00  0.00           H  
ATOM   2308  HA  SER A 146     -48.110  82.049  -5.227  1.00  0.00           H  
ATOM   2309 1HB  SER A 146     -45.888  82.442  -3.187  1.00  0.00           H  
ATOM   2310 2HB  SER A 146     -47.578  82.824  -2.903  1.00  0.00           H  
ATOM   2311  HG  SER A 146     -46.716  80.728  -2.210  1.00  0.00           H  
ATOM   2312  N   TYR A 147     -46.243  84.182  -6.335  1.00  0.00           N  
ATOM   2313  CA  TYR A 147     -45.999  85.594  -6.616  1.00  0.00           C  
ATOM   2314  C   TYR A 147     -47.056  86.185  -7.533  1.00  0.00           C  
ATOM   2315  O   TYR A 147     -47.309  87.392  -7.503  1.00  0.00           O  
ATOM   2316  CB  TYR A 147     -44.603  85.763  -7.190  1.00  0.00           C  
ATOM   2317  CG  TYR A 147     -43.590  85.267  -6.211  1.00  0.00           C  
ATOM   2318  CD1 TYR A 147     -42.850  84.151  -6.514  1.00  0.00           C  
ATOM   2319  CD2 TYR A 147     -43.448  85.886  -4.985  1.00  0.00           C  
ATOM   2320  CE1 TYR A 147     -41.960  83.644  -5.606  1.00  0.00           C  
ATOM   2321  CE2 TYR A 147     -42.560  85.385  -4.067  1.00  0.00           C  
ATOM   2322  CZ  TYR A 147     -41.813  84.262  -4.372  1.00  0.00           C  
ATOM   2323  OH  TYR A 147     -40.931  83.740  -3.458  1.00  0.00           O  
ATOM   2324  H   TYR A 147     -45.891  83.466  -6.961  1.00  0.00           H  
ATOM   2325  HA  TYR A 147     -46.039  86.146  -5.676  1.00  0.00           H  
ATOM   2326 1HB  TYR A 147     -44.501  85.196  -8.121  1.00  0.00           H  
ATOM   2327 2HB  TYR A 147     -44.405  86.812  -7.403  1.00  0.00           H  
ATOM   2328  HD1 TYR A 147     -42.979  83.669  -7.479  1.00  0.00           H  
ATOM   2329  HD2 TYR A 147     -44.046  86.764  -4.743  1.00  0.00           H  
ATOM   2330  HE1 TYR A 147     -41.381  82.758  -5.850  1.00  0.00           H  
ATOM   2331  HE2 TYR A 147     -42.452  85.868  -3.102  1.00  0.00           H  
ATOM   2332  HH  TYR A 147     -41.034  84.201  -2.596  1.00  0.00           H  
ATOM   2333  N   VAL A 148     -47.694  85.331  -8.321  1.00  0.00           N  
ATOM   2334  CA  VAL A 148     -48.761  85.780  -9.194  1.00  0.00           C  
ATOM   2335  C   VAL A 148     -50.000  85.002  -8.780  1.00  0.00           C  
ATOM   2336  O   VAL A 148     -49.954  83.783  -8.615  1.00  0.00           O  
ATOM   2337  CB  VAL A 148     -48.411  85.559 -10.684  1.00  0.00           C  
ATOM   2338  CG1 VAL A 148     -48.137  84.093 -10.934  1.00  0.00           C  
ATOM   2339  CG2 VAL A 148     -49.559  86.091 -11.580  1.00  0.00           C  
ATOM   2340  H   VAL A 148     -47.435  84.355  -8.303  1.00  0.00           H  
ATOM   2341  HA  VAL A 148     -48.946  86.837  -9.028  1.00  0.00           H  
ATOM   2342  HB  VAL A 148     -47.497  86.101 -10.920  1.00  0.00           H  
ATOM   2343 1HG1 VAL A 148     -47.868  83.944 -11.980  1.00  0.00           H  
ATOM   2344 2HG1 VAL A 148     -47.313  83.765 -10.296  1.00  0.00           H  
ATOM   2345 3HG1 VAL A 148     -49.029  83.511 -10.701  1.00  0.00           H  
ATOM   2346 1HG2 VAL A 148     -49.303  85.950 -12.627  1.00  0.00           H  
ATOM   2347 2HG2 VAL A 148     -50.480  85.556 -11.360  1.00  0.00           H  
ATOM   2348 3HG2 VAL A 148     -49.701  87.148 -11.386  1.00  0.00           H  
ATOM   2349  N   ARG A 149     -51.105  85.706  -8.624  1.00  0.00           N  
ATOM   2350  CA  ARG A 149     -52.359  85.104  -8.191  1.00  0.00           C  
ATOM   2351  C   ARG A 149     -53.504  85.732  -8.939  1.00  0.00           C  
ATOM   2352  O   ARG A 149     -53.506  86.942  -9.125  1.00  0.00           O  
ATOM   2353  CB  ARG A 149     -52.572  85.314  -6.697  1.00  0.00           C  
ATOM   2354  CG  ARG A 149     -53.847  84.697  -6.132  1.00  0.00           C  
ATOM   2355  CD  ARG A 149     -53.939  84.816  -4.645  1.00  0.00           C  
ATOM   2356  NE  ARG A 149     -54.008  86.210  -4.215  1.00  0.00           N  
ATOM   2357  CZ  ARG A 149     -55.121  86.959  -4.187  1.00  0.00           C  
ATOM   2358  NH1 ARG A 149     -56.279  86.463  -4.577  1.00  0.00           N  
ATOM   2359  NH2 ARG A 149     -55.016  88.203  -3.765  1.00  0.00           N  
ATOM   2360  H   ARG A 149     -51.054  86.711  -8.793  1.00  0.00           H  
ATOM   2361  HA  ARG A 149     -52.337  84.036  -8.408  1.00  0.00           H  
ATOM   2362 1HB  ARG A 149     -51.733  84.887  -6.151  1.00  0.00           H  
ATOM   2363 2HB  ARG A 149     -52.601  86.383  -6.480  1.00  0.00           H  
ATOM   2364 1HG  ARG A 149     -54.709  85.213  -6.550  1.00  0.00           H  
ATOM   2365 2HG  ARG A 149     -53.897  83.643  -6.402  1.00  0.00           H  
ATOM   2366 1HD  ARG A 149     -54.838  84.309  -4.297  1.00  0.00           H  
ATOM   2367 2HD  ARG A 149     -53.062  84.361  -4.185  1.00  0.00           H  
ATOM   2368  HE  ARG A 149     -53.153  86.675  -3.892  1.00  0.00           H  
ATOM   2369 1HH1 ARG A 149     -56.337  85.503  -4.903  1.00  0.00           H  
ATOM   2370 2HH1 ARG A 149     -57.110  87.032  -4.576  1.00  0.00           H  
ATOM   2371 1HH2 ARG A 149     -54.081  88.529  -3.477  1.00  0.00           H  
ATOM   2372 2HH2 ARG A 149     -55.822  88.804  -3.730  1.00  0.00           H  
ATOM   2373  N   ASP A 150     -54.449  84.928  -9.421  1.00  0.00           N  
ATOM   2374  CA  ASP A 150     -55.590  85.474 -10.162  1.00  0.00           C  
ATOM   2375  C   ASP A 150     -55.097  86.376 -11.298  1.00  0.00           C  
ATOM   2376  O   ASP A 150     -55.649  87.448 -11.554  1.00  0.00           O  
ATOM   2377  CB  ASP A 150     -56.524  86.260  -9.229  1.00  0.00           C  
ATOM   2378  CG  ASP A 150     -57.125  85.385  -8.125  1.00  0.00           C  
ATOM   2379  OD1 ASP A 150     -57.038  84.186  -8.238  1.00  0.00           O  
ATOM   2380  OD2 ASP A 150     -57.636  85.921  -7.163  1.00  0.00           O  
ATOM   2381  H   ASP A 150     -54.391  83.933  -9.261  1.00  0.00           H  
ATOM   2382  HA  ASP A 150     -56.150  84.648 -10.603  1.00  0.00           H  
ATOM   2383 1HB  ASP A 150     -55.987  87.091  -8.770  1.00  0.00           H  
ATOM   2384 2HB  ASP A 150     -57.338  86.687  -9.815  1.00  0.00           H  
ATOM   2385  N   ASP A 151     -54.033  85.923 -11.962  1.00  0.00           N  
ATOM   2386  CA  ASP A 151     -53.379  86.638 -13.048  1.00  0.00           C  
ATOM   2387  C   ASP A 151     -52.932  88.051 -12.660  1.00  0.00           C  
ATOM   2388  O   ASP A 151     -52.922  88.949 -13.509  1.00  0.00           O  
ATOM   2389  CB  ASP A 151     -54.305  86.709 -14.270  1.00  0.00           C  
ATOM   2390  CG  ASP A 151     -54.600  85.330 -14.874  1.00  0.00           C  
ATOM   2391  OD1 ASP A 151     -53.910  84.396 -14.537  1.00  0.00           O  
ATOM   2392  OD2 ASP A 151     -55.498  85.233 -15.672  1.00  0.00           O  
ATOM   2393  H   ASP A 151     -53.656  85.032 -11.681  1.00  0.00           H  
ATOM   2394  HA  ASP A 151     -52.488  86.077 -13.330  1.00  0.00           H  
ATOM   2395 1HB  ASP A 151     -55.251  87.172 -13.991  1.00  0.00           H  
ATOM   2396 2HB  ASP A 151     -53.869  87.340 -15.026  1.00  0.00           H  
ATOM   2397  N   ALA A 152     -52.462  88.234 -11.423  1.00  0.00           N  
ATOM   2398  CA  ALA A 152     -51.961  89.537 -11.013  1.00  0.00           C  
ATOM   2399  C   ALA A 152     -50.794  89.443 -10.045  1.00  0.00           C  
ATOM   2400  O   ALA A 152     -50.692  88.505  -9.248  1.00  0.00           O  
ATOM   2401  CB  ALA A 152     -53.075  90.331 -10.350  1.00  0.00           C  
ATOM   2402  H   ALA A 152     -52.546  87.498 -10.733  1.00  0.00           H  
ATOM   2403  HA  ALA A 152     -51.622  90.051 -11.902  1.00  0.00           H  
ATOM   2404 1HB  ALA A 152     -52.699  91.317 -10.075  1.00  0.00           H  
ATOM   2405 2HB  ALA A 152     -53.910  90.431 -11.035  1.00  0.00           H  
ATOM   2406 3HB  ALA A 152     -53.404  89.799  -9.455  1.00  0.00           H  
ATOM   2407  N   ILE A 153     -49.927  90.452 -10.078  1.00  0.00           N  
ATOM   2408  CA  ILE A 153     -48.837  90.480  -9.106  1.00  0.00           C  
ATOM   2409  C   ILE A 153     -48.929  91.733  -8.285  1.00  0.00           C  
ATOM   2410  O   ILE A 153     -49.545  92.724  -8.686  1.00  0.00           O  
ATOM   2411  CB  ILE A 153     -47.422  90.444  -9.731  1.00  0.00           C  
ATOM   2412  CG1 ILE A 153     -47.166  91.688 -10.593  1.00  0.00           C  
ATOM   2413  CG2 ILE A 153     -47.263  89.179 -10.569  1.00  0.00           C  
ATOM   2414  CD1 ILE A 153     -45.692  91.856 -10.985  1.00  0.00           C  
ATOM   2415  H   ILE A 153     -50.054  91.187 -10.777  1.00  0.00           H  
ATOM   2416  HA  ILE A 153     -48.930  89.627  -8.434  1.00  0.00           H  
ATOM   2417  HB  ILE A 153     -46.676  90.438  -8.935  1.00  0.00           H  
ATOM   2418 1HG1 ILE A 153     -47.758  91.601 -11.494  1.00  0.00           H  
ATOM   2419 2HG1 ILE A 153     -47.485  92.581 -10.050  1.00  0.00           H  
ATOM   2420 1HG2 ILE A 153     -46.264  89.140 -10.995  1.00  0.00           H  
ATOM   2421 2HG2 ILE A 153     -47.413  88.325  -9.936  1.00  0.00           H  
ATOM   2422 3HG2 ILE A 153     -47.996  89.172 -11.369  1.00  0.00           H  
ATOM   2423 1HD1 ILE A 153     -45.569  92.735 -11.603  1.00  0.00           H  
ATOM   2424 2HD1 ILE A 153     -45.090  91.965 -10.080  1.00  0.00           H  
ATOM   2425 3HD1 ILE A 153     -45.355  90.986 -11.529  1.00  0.00           H  
ATOM   2426  N   PHE A 154     -48.293  91.693  -7.132  1.00  0.00           N  
ATOM   2427  CA  PHE A 154     -48.310  92.815  -6.223  1.00  0.00           C  
ATOM   2428  C   PHE A 154     -46.901  93.278  -5.879  1.00  0.00           C  
ATOM   2429  O   PHE A 154     -46.073  92.508  -5.367  1.00  0.00           O  
ATOM   2430  CB  PHE A 154     -49.100  92.395  -5.001  1.00  0.00           C  
ATOM   2431  CG  PHE A 154     -50.533  92.056  -5.353  1.00  0.00           C  
ATOM   2432  CD1 PHE A 154     -50.874  90.790  -5.847  1.00  0.00           C  
ATOM   2433  CD2 PHE A 154     -51.538  92.969  -5.158  1.00  0.00           C  
ATOM   2434  CE1 PHE A 154     -52.173  90.465  -6.145  1.00  0.00           C  
ATOM   2435  CE2 PHE A 154     -52.843  92.643  -5.445  1.00  0.00           C  
ATOM   2436  CZ  PHE A 154     -53.159  91.386  -5.943  1.00  0.00           C  
ATOM   2437  H   PHE A 154     -47.798  90.850  -6.872  1.00  0.00           H  
ATOM   2438  HA  PHE A 154     -48.827  93.649  -6.701  1.00  0.00           H  
ATOM   2439 1HB  PHE A 154     -48.637  91.533  -4.528  1.00  0.00           H  
ATOM   2440 2HB  PHE A 154     -49.115  93.213  -4.290  1.00  0.00           H  
ATOM   2441  HD1 PHE A 154     -50.089  90.048  -6.001  1.00  0.00           H  
ATOM   2442  HD2 PHE A 154     -51.294  93.956  -4.765  1.00  0.00           H  
ATOM   2443  HE1 PHE A 154     -52.413  89.472  -6.535  1.00  0.00           H  
ATOM   2444  HE2 PHE A 154     -53.627  93.376  -5.278  1.00  0.00           H  
ATOM   2445  HZ  PHE A 154     -54.189  91.130  -6.169  1.00  0.00           H  
ATOM   2446  N   ILE A 155     -46.647  94.530  -6.223  1.00  0.00           N  
ATOM   2447  CA  ILE A 155     -45.375  95.181  -6.030  1.00  0.00           C  
ATOM   2448  C   ILE A 155     -45.525  96.160  -4.889  1.00  0.00           C  
ATOM   2449  O   ILE A 155     -46.354  97.058  -4.964  1.00  0.00           O  
ATOM   2450  CB  ILE A 155     -45.019  95.969  -7.305  1.00  0.00           C  
ATOM   2451  CG1 ILE A 155     -44.953  95.034  -8.497  1.00  0.00           C  
ATOM   2452  CG2 ILE A 155     -43.714  96.796  -7.120  1.00  0.00           C  
ATOM   2453  CD1 ILE A 155     -44.915  95.745  -9.765  1.00  0.00           C  
ATOM   2454  H   ILE A 155     -47.389  95.072  -6.670  1.00  0.00           H  
ATOM   2455  HA  ILE A 155     -44.622  94.451  -5.772  1.00  0.00           H  
ATOM   2456  HB  ILE A 155     -45.818  96.625  -7.515  1.00  0.00           H  
ATOM   2457 1HG1 ILE A 155     -44.087  94.429  -8.451  1.00  0.00           H  
ATOM   2458 2HG1 ILE A 155     -45.834  94.390  -8.499  1.00  0.00           H  
ATOM   2459 1HG2 ILE A 155     -43.507  97.356  -8.023  1.00  0.00           H  
ATOM   2460 2HG2 ILE A 155     -43.840  97.486  -6.283  1.00  0.00           H  
ATOM   2461 3HG2 ILE A 155     -42.885  96.153  -6.919  1.00  0.00           H  
ATOM   2462 1HD1 ILE A 155     -44.886  95.023 -10.549  1.00  0.00           H  
ATOM   2463 2HD1 ILE A 155     -45.814  96.352  -9.862  1.00  0.00           H  
ATOM   2464 3HD1 ILE A 155     -44.036  96.380  -9.812  1.00  0.00           H  
ATOM   2465  N   LYS A 156     -44.759  96.012  -3.826  1.00  0.00           N  
ATOM   2466  CA  LYS A 156     -44.946  96.945  -2.725  1.00  0.00           C  
ATOM   2467  C   LYS A 156     -43.708  97.708  -2.413  1.00  0.00           C  
ATOM   2468  O   LYS A 156     -42.691  97.119  -2.082  1.00  0.00           O  
ATOM   2469  CB  LYS A 156     -45.388  96.235  -1.459  1.00  0.00           C  
ATOM   2470  CG  LYS A 156     -45.627  97.172  -0.264  1.00  0.00           C  
ATOM   2471  CD  LYS A 156     -46.098  96.394   0.968  1.00  0.00           C  
ATOM   2472  CE  LYS A 156     -46.389  97.308   2.140  1.00  0.00           C  
ATOM   2473  NZ  LYS A 156     -46.826  96.540   3.350  1.00  0.00           N  
ATOM   2474  H   LYS A 156     -44.080  95.271  -3.772  1.00  0.00           H  
ATOM   2475  HA  LYS A 156     -45.706  97.665  -2.995  1.00  0.00           H  
ATOM   2476 1HB  LYS A 156     -46.300  95.721  -1.665  1.00  0.00           H  
ATOM   2477 2HB  LYS A 156     -44.640  95.498  -1.169  1.00  0.00           H  
ATOM   2478 1HG  LYS A 156     -44.700  97.685  -0.030  1.00  0.00           H  
ATOM   2479 2HG  LYS A 156     -46.356  97.932  -0.528  1.00  0.00           H  
ATOM   2480 1HD  LYS A 156     -46.995  95.828   0.728  1.00  0.00           H  
ATOM   2481 2HD  LYS A 156     -45.319  95.700   1.268  1.00  0.00           H  
ATOM   2482 1HE  LYS A 156     -45.494  97.874   2.384  1.00  0.00           H  
ATOM   2483 2HE  LYS A 156     -47.180  98.001   1.856  1.00  0.00           H  
ATOM   2484 1HZ  LYS A 156     -47.014  97.181   4.108  1.00  0.00           H  
ATOM   2485 2HZ  LYS A 156     -47.664  96.019   3.135  1.00  0.00           H  
ATOM   2486 3HZ  LYS A 156     -46.093  95.900   3.624  1.00  0.00           H  
ATOM   2487  N   ALA A 157     -43.793  99.021  -2.512  1.00  0.00           N  
ATOM   2488  CA  ALA A 157     -42.638  99.827  -2.210  1.00  0.00           C  
ATOM   2489  C   ALA A 157     -42.802 100.474  -0.862  1.00  0.00           C  
ATOM   2490  O   ALA A 157     -43.843 101.063  -0.545  1.00  0.00           O  
ATOM   2491  CB  ALA A 157     -42.401 100.887  -3.261  1.00  0.00           C  
ATOM   2492  H   ALA A 157     -44.679  99.448  -2.776  1.00  0.00           H  
ATOM   2493  HA  ALA A 157     -41.774  99.186  -2.183  1.00  0.00           H  
ATOM   2494 1HB  ALA A 157     -41.509 101.460  -3.002  1.00  0.00           H  
ATOM   2495 2HB  ALA A 157     -42.249 100.387  -4.203  1.00  0.00           H  
ATOM   2496 3HB  ALA A 157     -43.263 101.555  -3.319  1.00  0.00           H  
ATOM   2497  N   ILE A 158     -41.752 100.387  -0.076  1.00  0.00           N  
ATOM   2498  CA  ILE A 158     -41.710 101.054   1.206  1.00  0.00           C  
ATOM   2499  C   ILE A 158     -40.552 102.022   1.204  1.00  0.00           C  
ATOM   2500  O   ILE A 158     -39.410 101.611   0.981  1.00  0.00           O  
ATOM   2501  CB  ILE A 158     -41.516 100.047   2.347  1.00  0.00           C  
ATOM   2502  CG1 ILE A 158     -42.616  98.985   2.306  1.00  0.00           C  
ATOM   2503  CG2 ILE A 158     -41.512 100.779   3.682  1.00  0.00           C  
ATOM   2504  CD1 ILE A 158     -42.206  97.733   1.523  1.00  0.00           C  
ATOM   2505  H   ILE A 158     -40.969  99.811  -0.387  1.00  0.00           H  
ATOM   2506  HA  ILE A 158     -42.631 101.613   1.361  1.00  0.00           H  
ATOM   2507  HB  ILE A 158     -40.567  99.534   2.217  1.00  0.00           H  
ATOM   2508 1HG1 ILE A 158     -42.861  98.693   3.324  1.00  0.00           H  
ATOM   2509 2HG1 ILE A 158     -43.508  99.412   1.844  1.00  0.00           H  
ATOM   2510 1HG2 ILE A 158     -41.362 100.065   4.489  1.00  0.00           H  
ATOM   2511 2HG2 ILE A 158     -40.705 101.514   3.693  1.00  0.00           H  
ATOM   2512 3HG2 ILE A 158     -42.456 101.288   3.821  1.00  0.00           H  
ATOM   2513 1HD1 ILE A 158     -43.014  97.011   1.532  1.00  0.00           H  
ATOM   2514 2HD1 ILE A 158     -41.975  97.994   0.493  1.00  0.00           H  
ATOM   2515 3HD1 ILE A 158     -41.326  97.288   1.983  1.00  0.00           H  
ATOM   2516  N   VAL A 159     -40.828 103.298   1.442  1.00  0.00           N  
ATOM   2517  CA  VAL A 159     -39.754 104.268   1.498  1.00  0.00           C  
ATOM   2518  C   VAL A 159     -39.529 104.593   2.973  1.00  0.00           C  
ATOM   2519  O   VAL A 159     -40.475 104.880   3.707  1.00  0.00           O  
ATOM   2520  CB  VAL A 159     -40.085 105.546   0.701  1.00  0.00           C  
ATOM   2521  CG1 VAL A 159     -38.891 106.506   0.792  1.00  0.00           C  
ATOM   2522  CG2 VAL A 159     -40.435 105.193  -0.760  1.00  0.00           C  
ATOM   2523  H   VAL A 159     -41.794 103.600   1.558  1.00  0.00           H  
ATOM   2524  HA  VAL A 159     -38.843 103.833   1.092  1.00  0.00           H  
ATOM   2525  HB  VAL A 159     -40.936 106.042   1.162  1.00  0.00           H  
ATOM   2526 1HG1 VAL A 159     -39.106 107.424   0.258  1.00  0.00           H  
ATOM   2527 2HG1 VAL A 159     -38.689 106.731   1.827  1.00  0.00           H  
ATOM   2528 3HG1 VAL A 159     -38.013 106.030   0.353  1.00  0.00           H  
ATOM   2529 1HG2 VAL A 159     -40.674 106.106  -1.307  1.00  0.00           H  
ATOM   2530 2HG2 VAL A 159     -39.597 104.700  -1.234  1.00  0.00           H  
ATOM   2531 3HG2 VAL A 159     -41.301 104.525  -0.773  1.00  0.00           H  
ATOM   2532  N   ASP A 160     -38.286 104.497   3.417  1.00  0.00           N  
ATOM   2533  CA  ASP A 160     -37.918 104.761   4.797  1.00  0.00           C  
ATOM   2534  C   ASP A 160     -37.824 106.249   5.001  1.00  0.00           C  
ATOM   2535  O   ASP A 160     -36.916 106.900   4.496  1.00  0.00           O  
ATOM   2536  CB  ASP A 160     -36.583 104.108   5.141  1.00  0.00           C  
ATOM   2537  CG  ASP A 160     -36.130 104.294   6.615  1.00  0.00           C  
ATOM   2538  OD1 ASP A 160     -36.671 105.134   7.317  1.00  0.00           O  
ATOM   2539  OD2 ASP A 160     -35.200 103.599   7.021  1.00  0.00           O  
ATOM   2540  H   ASP A 160     -37.558 104.238   2.761  1.00  0.00           H  
ATOM   2541  HA  ASP A 160     -38.693 104.365   5.453  1.00  0.00           H  
ATOM   2542 1HB  ASP A 160     -36.639 103.041   4.913  1.00  0.00           H  
ATOM   2543 2HB  ASP A 160     -35.830 104.535   4.497  1.00  0.00           H  
ATOM   2544  N   LEU A 161     -38.766 106.798   5.741  1.00  0.00           N  
ATOM   2545  CA  LEU A 161     -38.851 108.235   5.868  1.00  0.00           C  
ATOM   2546  C   LEU A 161     -38.144 108.772   7.097  1.00  0.00           C  
ATOM   2547  O   LEU A 161     -38.353 109.925   7.486  1.00  0.00           O  
ATOM   2548  CB  LEU A 161     -40.310 108.652   5.852  1.00  0.00           C  
ATOM   2549  CG  LEU A 161     -41.026 108.205   4.593  1.00  0.00           C  
ATOM   2550  CD1 LEU A 161     -42.432 108.713   4.608  1.00  0.00           C  
ATOM   2551  CD2 LEU A 161     -40.240 108.648   3.415  1.00  0.00           C  
ATOM   2552  H   LEU A 161     -39.462 106.207   6.173  1.00  0.00           H  
ATOM   2553  HA  LEU A 161     -38.370 108.679   4.998  1.00  0.00           H  
ATOM   2554 1HB  LEU A 161     -40.816 108.211   6.709  1.00  0.00           H  
ATOM   2555 2HB  LEU A 161     -40.377 109.737   5.917  1.00  0.00           H  
ATOM   2556  HG  LEU A 161     -41.086 107.123   4.574  1.00  0.00           H  
ATOM   2557 1HD1 LEU A 161     -42.951 108.393   3.718  1.00  0.00           H  
ATOM   2558 2HD1 LEU A 161     -42.953 108.330   5.485  1.00  0.00           H  
ATOM   2559 3HD1 LEU A 161     -42.414 109.795   4.643  1.00  0.00           H  
ATOM   2560 1HD2 LEU A 161     -40.735 108.310   2.513  1.00  0.00           H  
ATOM   2561 2HD2 LEU A 161     -40.168 109.706   3.424  1.00  0.00           H  
ATOM   2562 3HD2 LEU A 161     -39.248 108.227   3.464  1.00  0.00           H  
ATOM   2563  N   THR A 162     -37.307 107.954   7.728  1.00  0.00           N  
ATOM   2564  CA  THR A 162     -36.586 108.463   8.877  1.00  0.00           C  
ATOM   2565  C   THR A 162     -35.802 109.706   8.456  1.00  0.00           C  
ATOM   2566  O   THR A 162     -35.059 109.688   7.475  1.00  0.00           O  
ATOM   2567  CB  THR A 162     -35.608 107.412   9.445  1.00  0.00           C  
ATOM   2568  OG1 THR A 162     -36.325 106.225   9.797  1.00  0.00           O  
ATOM   2569  CG2 THR A 162     -34.898 107.958  10.681  1.00  0.00           C  
ATOM   2570  H   THR A 162     -37.154 106.985   7.413  1.00  0.00           H  
ATOM   2571  HA  THR A 162     -37.300 108.743   9.651  1.00  0.00           H  
ATOM   2572  HB  THR A 162     -34.870 107.159   8.684  1.00  0.00           H  
ATOM   2573  HG1 THR A 162     -36.489 105.708   8.968  1.00  0.00           H  
ATOM   2574 1HG2 THR A 162     -34.214 107.204  11.066  1.00  0.00           H  
ATOM   2575 2HG2 THR A 162     -34.336 108.852  10.417  1.00  0.00           H  
ATOM   2576 3HG2 THR A 162     -35.635 108.204  11.443  1.00  0.00           H  
ATOM   2577  N   GLY A 163     -35.962 110.790   9.211  1.00  0.00           N  
ATOM   2578  CA  GLY A 163     -35.262 112.042   8.928  1.00  0.00           C  
ATOM   2579  C   GLY A 163     -36.016 113.046   8.038  1.00  0.00           C  
ATOM   2580  O   GLY A 163     -35.539 114.179   7.883  1.00  0.00           O  
ATOM   2581  H   GLY A 163     -36.594 110.748   9.997  1.00  0.00           H  
ATOM   2582 1HA  GLY A 163     -35.024 112.524   9.876  1.00  0.00           H  
ATOM   2583 2HA  GLY A 163     -34.307 111.807   8.461  1.00  0.00           H  
ATOM   2584  N   LEU A 164     -37.157 112.640   7.459  1.00  0.00           N  
ATOM   2585  CA  LEU A 164     -37.935 113.520   6.587  1.00  0.00           C  
ATOM   2586  C   LEU A 164     -38.765 114.519   7.391  1.00  0.00           C  
ATOM   2587  O   LEU A 164     -39.165 114.245   8.524  1.00  0.00           O  
ATOM   2588  OXT LEU A 164     -39.066 115.599   6.884  1.00  0.00           O  
ATOM   2589  CB  LEU A 164     -38.842 112.697   5.646  1.00  0.00           C  
ATOM   2590  CG  LEU A 164     -39.692 113.525   4.618  1.00  0.00           C  
ATOM   2591  CD1 LEU A 164     -38.755 114.236   3.635  1.00  0.00           C  
ATOM   2592  CD2 LEU A 164     -40.623 112.591   3.846  1.00  0.00           C  
ATOM   2593  H   LEU A 164     -37.491 111.688   7.615  1.00  0.00           H  
ATOM   2594  HA  LEU A 164     -37.241 114.074   5.964  1.00  0.00           H  
ATOM   2595 1HB  LEU A 164     -38.222 111.994   5.090  1.00  0.00           H  
ATOM   2596 2HB  LEU A 164     -39.533 112.117   6.260  1.00  0.00           H  
ATOM   2597  HG  LEU A 164     -40.280 114.274   5.150  1.00  0.00           H  
ATOM   2598 1HD1 LEU A 164     -39.343 114.812   2.920  1.00  0.00           H  
ATOM   2599 2HD1 LEU A 164     -38.093 114.905   4.181  1.00  0.00           H  
ATOM   2600 3HD1 LEU A 164     -38.165 113.495   3.105  1.00  0.00           H  
ATOM   2601 1HD2 LEU A 164     -41.212 113.165   3.132  1.00  0.00           H  
ATOM   2602 2HD2 LEU A 164     -40.020 111.875   3.315  1.00  0.00           H  
ATOM   2603 3HD2 LEU A 164     -41.295 112.074   4.533  1.00  0.00           H  
TER                                                                             
score -10824.8
silent_score -10824.8
time 534
                                  
ENDMDL

