REMARK ID 638985 DOMAINID 632657 MODEL 1 8tzc_c
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 115.846
ATOM      1  N   GLN A   1     188.108 210.727 115.848  1.00 17.890          N  
ATOM      2  CA  GLN A   1     187.575 209.875 114.795  1.00 17.390          C  
ATOM      3  C   GLN A   1     187.294 208.433 115.248  1.00 16.140          C  
ATOM      4  O   GLN A   1     188.172 207.576 115.150  1.00 16.200          O  
ATOM      5  CB  GLN A   1     188.588 209.871 113.625  1.00 24.550          C  
ATOM      6  CG  GLN A   1     188.192 209.088 112.381  1.00 24.550          C  
ATOM      7  CD  GLN A   1     189.196 209.202 111.268  1.00 24.550          C  
ATOM      8  OE1 GLN A   1     189.303 210.246 110.621  1.00 24.550          O  
ATOM      9  NE2 GLN A   1     189.961 208.136 111.037  1.00 24.550          N  
ATOM     10 1H   GLN A   1     188.604 211.506 115.442  1.00 21.470          H  
ATOM     11 2H   GLN A   1     187.343 211.070 116.406  1.00 21.470          H  
ATOM     12 3H   GLN A   1     188.734 210.191 116.431  1.00 21.470          H  
ATOM     13  HA  GLN A   1     186.634 210.309 114.456  1.00 20.870          H  
ATOM     14 1HB  GLN A   1     188.781 210.899 113.316  1.00 29.460          H  
ATOM     15 2HB  GLN A   1     189.534 209.457 113.976  1.00 29.460          H  
ATOM     16 1HG  GLN A   1     188.138 208.043 112.644  1.00 29.460          H  
ATOM     17 2HG  GLN A   1     187.237 209.449 112.008  1.00 29.460          H  
ATOM     18 1HE2 GLN A   1     190.653 208.165 110.310  1.00 29.460          H  
ATOM     19 2HE2 GLN A   1     189.861 207.306 111.587  1.00 29.460          H  
ATOM     20  N   ALA A   2     186.026 208.103 115.578  1.00 15.050          N  
ATOM     21  CA  ALA A   2     185.721 206.713 115.982  1.00 13.810          C  
ATOM     22  C   ALA A   2     186.137 205.630 114.939  1.00 13.040          C  
ATOM     23  O   ALA A   2     186.563 204.547 115.372  1.00 12.100          O  
ATOM     24  CB  ALA A   2     184.246 206.538 116.284  1.00 19.830          C  
ATOM     25  H   ALA A   2     185.308 208.838 115.696  1.00 18.060          H  
ATOM     26  HA  ALA A   2     186.274 206.528 116.900  1.00 16.570          H  
ATOM     27 1HB  ALA A   2     184.095 205.545 116.650  1.00 23.800          H  
ATOM     28 2HB  ALA A   2     183.938 207.227 117.025  1.00 23.800          H  
ATOM     29 3HB  ALA A   2     183.639 206.689 115.422  1.00 23.800          H  
ATOM     30  N   PRO A   3     186.067 205.858 113.590  1.00 13.440          N  
ATOM     31  CA  PRO A   3     186.497 204.945 112.545  1.00 12.900          C  
ATOM     32  C   PRO A   3     187.858 204.330 112.779  1.00 12.420          C  
ATOM     33  O   PRO A   3     188.085 203.203 112.320  1.00 11.560          O  
ATOM     34  CB  PRO A   3     186.475 205.829 111.317  1.00 19.350          C  
ATOM     35  CG  PRO A   3     185.321 206.755 111.578  1.00 19.350          C  
ATOM     36  CD  PRO A   3     185.353 207.024 113.027  1.00 19.350          C  
ATOM     37  HA  PRO A   3     185.741 204.163 112.439  1.00 15.480          H  
ATOM     38 1HB  PRO A   3     187.423 206.361 111.239  1.00 23.220          H  
ATOM     39 2HB  PRO A   3     186.423 205.231 110.439  1.00 23.220          H  
ATOM     40 1HG  PRO A   3     185.427 207.673 110.974  1.00 23.220          H  
ATOM     41 2HG  PRO A   3     184.375 206.290 111.272  1.00 23.220          H  
ATOM     42 1HD  PRO A   3     185.883 207.909 113.110  1.00 23.220          H  
ATOM     43 2HD  PRO A   3     184.336 207.097 113.396  1.00 23.220          H  
ATOM     44  N   GLU A   4     188.762 205.018 113.507  1.00 13.030          N  
ATOM     45  CA  GLU A   4     190.086 204.467 113.785  1.00 12.810          C  
ATOM     46  C   GLU A   4     189.957 202.999 114.192  1.00 11.530          C  
ATOM     47  O   GLU A   4     190.790 202.166 113.825  1.00 11.050          O  
ATOM     48  CB  GLU A   4     190.786 205.256 114.897  1.00 18.020          C  
ATOM     49  CG  GLU A   4     192.215 204.787 115.209  1.00 18.020          C  
ATOM     50  CD  GLU A   4     192.907 205.629 116.256  1.00 18.020          C  
ATOM     51  OE1 GLU A   4     192.304 206.547 116.755  1.00 18.020          O  
ATOM     52  OE2 GLU A   4     194.046 205.353 116.550  1.00 18.020          O  
ATOM     53  H   GLU A   4     188.547 205.934 113.915  1.00 15.640          H  
ATOM     54  HA  GLU A   4     190.688 204.521 112.877  1.00 15.370          H  
ATOM     55 1HB  GLU A   4     190.823 206.311 114.624  1.00 21.630          H  
ATOM     56 2HB  GLU A   4     190.199 205.182 115.813  1.00 21.630          H  
ATOM     57 1HG  GLU A   4     192.176 203.756 115.566  1.00 21.630          H  
ATOM     58 2HG  GLU A   4     192.798 204.798 114.292  1.00 21.630          H  
ATOM     59  N   PHE A   5     188.936 202.697 115.004  1.00 11.030          N  
ATOM     60  CA  PHE A   5     188.726 201.340 115.455  1.00  9.860          C  
ATOM     61  C   PHE A   5     187.403 200.767 114.922  1.00  8.960          C  
ATOM     62  O   PHE A   5     187.239 199.549 114.880  1.00  7.860          O  
ATOM     63  CB  PHE A   5     188.719 201.301 116.965  1.00 14.270          C  
ATOM     64  CG  PHE A   5     189.968 201.878 117.569  1.00 14.270          C  
ATOM     65  CD1 PHE A   5     189.966 203.168 118.096  1.00 14.270          C  
ATOM     66  CD2 PHE A   5     191.144 201.158 117.598  1.00 14.270          C  
ATOM     67  CE1 PHE A   5     191.097 203.711 118.634  1.00 14.270          C  
ATOM     68  CE2 PHE A   5     192.287 201.705 118.140  1.00 14.270          C  
ATOM     69  CZ  PHE A   5     192.260 202.985 118.659  1.00 14.270          C  
ATOM     70  H   PHE A   5     188.290 203.438 115.279  1.00 13.240          H  
ATOM     71  HA  PHE A   5     189.541 200.719 115.085  1.00 11.830          H  
ATOM     72 1HB  PHE A   5     187.883 201.834 117.302  1.00 17.130          H  
ATOM     73 2HB  PHE A   5     188.615 200.272 117.306  1.00 17.130          H  
ATOM     74  HD1 PHE A   5     189.063 203.757 118.069  1.00 17.130          H  
ATOM     75  HD2 PHE A   5     191.166 200.150 117.183  1.00 17.130          H  
ATOM     76  HE1 PHE A   5     191.082 204.725 119.030  1.00 17.130          H  
ATOM     77  HE2 PHE A   5     193.212 201.132 118.153  1.00 17.130          H  
ATOM     78  HZ  PHE A   5     193.164 203.425 119.077  1.00 17.130          H  
ATOM     79  N   LEU A   6     186.450 201.627 114.515  1.00  9.540          N  
ATOM     80  CA  LEU A   6     185.145 201.117 114.067  1.00  9.020          C  
ATOM     81  C   LEU A   6     185.041 200.773 112.580  1.00  8.750          C  
ATOM     82  O   LEU A   6     184.162 199.999 112.206  1.00  8.060          O  
ATOM     83  CB  LEU A   6     184.003 202.113 114.342  1.00 12.840          C  
ATOM     84  CG  LEU A   6     183.687 202.503 115.792  1.00 12.840          C  
ATOM     85  CD1 LEU A   6     182.550 203.475 115.773  1.00 12.840          C  
ATOM     86  CD2 LEU A   6     183.339 201.302 116.676  1.00 12.840          C  
ATOM     87  H   LEU A   6     186.609 202.632 114.581  1.00 11.450          H  
ATOM     88  HA  LEU A   6     184.947 200.199 114.614  1.00 10.820          H  
ATOM     89 1HB  LEU A   6     184.256 203.036 113.834  1.00 15.400          H  
ATOM     90 2HB  LEU A   6     183.109 201.742 113.884  1.00 15.400          H  
ATOM     91  HG  LEU A   6     184.532 202.998 116.184  1.00 15.400          H  
ATOM     92 1HD1 LEU A   6     182.338 203.804 116.790  1.00 15.400          H  
ATOM     93 2HD1 LEU A   6     182.810 204.328 115.156  1.00 15.400          H  
ATOM     94 3HD1 LEU A   6     181.667 202.991 115.358  1.00 15.400          H  
ATOM     95 1HD2 LEU A   6     183.129 201.658 117.681  1.00 15.400          H  
ATOM     96 2HD2 LEU A   6     182.468 200.793 116.289  1.00 15.400          H  
ATOM     97 3HD2 LEU A   6     184.174 200.605 116.711  1.00 15.400          H  
ATOM     98  N   LEU A   7     185.845 201.401 111.716  1.00  9.420          N  
ATOM     99  CA  LEU A   7     185.704 201.160 110.283  1.00  9.390          C  
ATOM    100  C   LEU A   7     186.932 200.593 109.594  1.00  8.770          C  
ATOM    101  O   LEU A   7     186.831 199.669 108.778  1.00  8.370          O  
ATOM    102  CB  LEU A   7     185.350 202.449 109.530  1.00 13.160          C  
ATOM    103  CG  LEU A   7     184.027 203.166 109.835  1.00 13.160          C  
ATOM    104  CD1 LEU A   7     183.965 204.446 108.990  1.00 13.160          C  
ATOM    105  CD2 LEU A   7     182.880 202.264 109.471  1.00 13.160          C  
ATOM    106  H   LEU A   7     186.587 202.015 112.050  1.00 11.300          H  
ATOM    107  HA  LEU A   7     184.912 200.443 110.141  1.00 11.270          H  
ATOM    108 1HB  LEU A   7     186.164 203.147 109.660  1.00 15.790          H  
ATOM    109 2HB  LEU A   7     185.300 202.200 108.490  1.00 15.790          H  
ATOM    110  HG  LEU A   7     183.963 203.432 110.888  1.00 15.790          H  
ATOM    111 1HD1 LEU A   7     183.031 204.957 109.165  1.00 15.790          H  
ATOM    112 2HD1 LEU A   7     184.750 205.109 109.198  1.00 15.790          H  
ATOM    113 3HD1 LEU A   7     184.048 204.171 107.961  1.00 15.790          H  
ATOM    114 1HD2 LEU A   7     181.952 202.773 109.655  1.00 15.790          H  
ATOM    115 2HD2 LEU A   7     182.945 202.007 108.419  1.00 15.790          H  
ATOM    116 3HD2 LEU A   7     182.914 201.360 110.066  1.00 15.790          H  
ATOM    117  N   GLY A   8     188.101 201.154 109.873  1.00  8.770          N  
ATOM    118  CA  GLY A   8     189.251 200.739 109.078  1.00  8.310          C  
ATOM    119  C   GLY A   8     190.297 201.832 108.915  1.00  8.560          C  
ATOM    120  O   GLY A   8     190.563 202.616 109.823  1.00  9.020          O  
ATOM    121  H   GLY A   8     188.182 201.870 110.600  1.00 10.520          H  
ATOM    122 1HA  GLY A   8     189.709 199.868 109.548  1.00  9.970          H  
ATOM    123 2HA  GLY A   8     188.910 200.425 108.093  1.00  9.970          H  
ATOM    124  N   ASP A   9     190.915 201.858 107.741  1.00  8.270          N  
ATOM    125  CA  ASP A   9     192.011 202.775 107.461  1.00  8.460          C  
ATOM    126  C   ASP A   9     191.491 204.194 107.188  1.00  8.510          C  
ATOM    127  O   ASP A   9     190.273 204.438 107.155  1.00  8.080          O  
ATOM    128  CB  ASP A   9     192.804 202.226 106.253  1.00 11.770          C  
ATOM    129  CG  ASP A   9     194.274 202.706 106.115  1.00 11.770          C  
ATOM    130  OD1 ASP A   9     194.612 203.731 106.666  1.00 11.770          O  
ATOM    131  OD2 ASP A   9     195.019 202.047 105.443  1.00 11.770          O  
ATOM    132  H   ASP A   9     190.635 201.195 107.031  1.00  9.920          H  
ATOM    133  HA  ASP A   9     192.669 202.808 108.333  1.00 10.150          H  
ATOM    134 1HB  ASP A   9     192.815 201.137 106.305  1.00 14.120          H  
ATOM    135 2HB  ASP A   9     192.275 202.493 105.336  1.00 14.120          H  
ATOM    136  N   GLY A  10     192.423 205.110 106.935  1.00  9.020          N  
ATOM    137  CA  GLY A  10     192.158 206.526 106.748  1.00  9.140          C  
ATOM    138  C   GLY A  10     191.126 206.865 105.689  1.00  8.610          C  
ATOM    139  O   GLY A  10     190.395 207.841 105.867  1.00  8.430          O  
ATOM    140  H   GLY A  10     193.393 204.798 106.946  1.00 10.820          H  
ATOM    141 1HA  GLY A  10     191.840 206.946 107.702  1.00 10.970          H  
ATOM    142 2HA  GLY A  10     193.098 207.019 106.497  1.00 10.970          H  
ATOM    143  N   SER A  11     191.032 206.090 104.604  1.00  8.370          N  
ATOM    144  CA  SER A  11     190.037 206.410 103.592  1.00  7.930          C  
ATOM    145  C   SER A  11     188.609 206.107 104.047  1.00  7.230          C  
ATOM    146  O   SER A  11     187.666 206.743 103.576  1.00  6.890          O  
ATOM    147  CB  SER A  11     190.335 205.667 102.301  1.00 11.280          C  
ATOM    148  OG  SER A  11     190.172 204.283 102.450  1.00 11.280          O  
ATOM    149  H   SER A  11     191.649 205.299 104.473  1.00 10.040          H  
ATOM    150  HA  SER A  11     190.103 207.478 103.382  1.00  9.520          H  
ATOM    151 1HB  SER A  11     189.666 206.028 101.518  1.00 13.530          H  
ATOM    152 2HB  SER A  11     191.353 205.885 101.985  1.00 13.530          H  
ATOM    153  HG  SER A  11     190.366 203.902 101.585  1.00 13.530          H  
ATOM    154  N   PHE A  12     188.425 205.204 105.018  1.00  7.070          N  
ATOM    155  CA  PHE A  12     187.078 204.881 105.473  1.00  6.540          C  
ATOM    156  C   PHE A  12     186.661 206.019 106.372  1.00  7.040          C  
ATOM    157  O   PHE A  12     185.532 206.528 106.307  1.00  7.290          O  
ATOM    158  CB  PHE A  12     187.030 203.554 106.246  1.00  9.370          C  
ATOM    159  CG  PHE A  12     187.191 202.243 105.420  1.00  9.370          C  
ATOM    160  CD1 PHE A  12     187.955 202.161 104.247  1.00  9.370          C  
ATOM    161  CD2 PHE A  12     186.550 201.075 105.841  1.00  9.370          C  
ATOM    162  CE1 PHE A  12     188.060 200.976 103.554  1.00  9.370          C  
ATOM    163  CE2 PHE A  12     186.665 199.895 105.144  1.00  9.370          C  
ATOM    164  CZ  PHE A  12     187.419 199.845 104.003  1.00  9.370          C  
ATOM    165  H   PHE A  12     189.212 204.721 105.453  1.00  8.480          H  
ATOM    166  HA  PHE A  12     186.398 204.833 104.622  1.00  7.850          H  
ATOM    167 1HB  PHE A  12     187.801 203.559 107.021  1.00 11.240          H  
ATOM    168 2HB  PHE A  12     186.077 203.503 106.748  1.00 11.240          H  
ATOM    169  HD1 PHE A  12     188.469 203.019 103.859  1.00 11.240          H  
ATOM    170  HD2 PHE A  12     185.942 201.092 106.740  1.00 11.240          H  
ATOM    171  HE1 PHE A  12     188.654 200.931 102.638  1.00 11.240          H  
ATOM    172  HE2 PHE A  12     186.154 199.000 105.502  1.00 11.240          H  
ATOM    173  HZ  PHE A  12     187.511 198.910 103.438  1.00 11.240          H  
ATOM    174  N   GLY A  13     187.624 206.425 107.207  1.00  7.200          N  
ATOM    175  CA  GLY A  13     187.463 207.504 108.162  1.00  7.720          C  
ATOM    176  C   GLY A  13     187.112 208.788 107.438  1.00  8.180          C  
ATOM    177  O   GLY A  13     186.092 209.409 107.737  1.00  8.650          O  
ATOM    178  H   GLY A  13     188.519 205.924 107.175  1.00  8.640          H  
ATOM    179 1HA  GLY A  13     186.674 207.255 108.864  1.00  9.260          H  
ATOM    180 2HA  GLY A  13     188.386 207.634 108.722  1.00  9.260          H  
ATOM    181  N   SER A  14     187.933 209.154 106.449  1.00  8.070          N  
ATOM    182  CA  SER A  14     187.760 210.367 105.661  1.00  8.520          C  
ATOM    183  C   SER A  14     186.422 210.437 104.938  1.00  8.540          C  
ATOM    184  O   SER A  14     185.781 211.495 104.931  1.00  8.800          O  
ATOM    185  CB  SER A  14     188.870 210.473 104.636  1.00 11.750          C  
ATOM    186  OG  SER A  14     188.736 211.638 103.863  1.00 11.750          O  
ATOM    187  H   SER A  14     188.764 208.589 106.265  1.00  9.680          H  
ATOM    188  HA  SER A  14     187.829 211.214 106.338  1.00 10.220          H  
ATOM    189 1HB  SER A  14     189.835 210.472 105.142  1.00 14.100          H  
ATOM    190 2HB  SER A  14     188.840 209.598 103.989  1.00 14.100          H  
ATOM    191  HG  SER A  14     189.463 211.619 103.235  1.00 14.100          H  
ATOM    192  N   VAL A  15     185.986 209.342 104.297  1.00  8.320          N  
ATOM    193  CA  VAL A  15     184.720 209.420 103.585  1.00  8.440          C  
ATOM    194  C   VAL A  15     183.570 209.615 104.588  1.00  8.770          C  
ATOM    195  O   VAL A  15     182.724 210.495 104.389  1.00  9.200          O  
ATOM    196  CB  VAL A  15     184.510 208.169 102.695  1.00 11.770          C  
ATOM    197  CG1 VAL A  15     183.122 208.159 102.061  1.00 11.770          C  
ATOM    198  CG2 VAL A  15     185.545 208.153 101.588  1.00 11.770          C  
ATOM    199  H   VAL A  15     186.542 208.481 104.273  1.00  9.980          H  
ATOM    200  HA  VAL A  15     184.752 210.289 102.929  1.00 10.130          H  
ATOM    201  HB  VAL A  15     184.615 207.282 103.319  1.00 14.120          H  
ATOM    202 1HG1 VAL A  15     183.008 207.265 101.453  1.00 14.120          H  
ATOM    203 2HG1 VAL A  15     182.376 208.172 102.812  1.00 14.120          H  
ATOM    204 3HG1 VAL A  15     183.011 209.041 101.432  1.00 14.120          H  
ATOM    205 1HG2 VAL A  15     185.410 207.264 100.974  1.00 14.120          H  
ATOM    206 2HG2 VAL A  15     185.429 209.042 100.971  1.00 14.120          H  
ATOM    207 3HG2 VAL A  15     186.538 208.148 102.009  1.00 14.120          H  
ATOM    208  N   TYR A  16     183.522 208.831 105.675  1.00  8.620          N  
ATOM    209  CA  TYR A  16     182.436 209.067 106.614  1.00  9.010          C  
ATOM    210  C   TYR A  16     182.526 210.467 107.218  1.00  9.440          C  
ATOM    211  O   TYR A  16     181.525 211.179 107.331  1.00  9.910          O  
ATOM    212  CB  TYR A  16     182.344 208.089 107.772  1.00 12.460          C  
ATOM    213  CG  TYR A  16     181.101 208.481 108.555  1.00 12.460          C  
ATOM    214  CD1 TYR A  16     179.852 208.150 108.062  1.00 12.460          C  
ATOM    215  CD2 TYR A  16     181.192 209.231 109.706  1.00 12.460          C  
ATOM    216  CE1 TYR A  16     178.734 208.561 108.715  1.00 12.460          C  
ATOM    217  CE2 TYR A  16     180.033 209.649 110.348  1.00 12.460          C  
ATOM    218  CZ  TYR A  16     178.825 209.306 109.844  1.00 12.460          C  
ATOM    219  OH  TYR A  16     177.690 209.705 110.457  1.00 12.460          O  
ATOM    220  H   TYR A  16     184.226 208.100 105.843  1.00 10.340          H  
ATOM    221  HA  TYR A  16     181.501 209.014 106.057  1.00 10.810          H  
ATOM    222 1HB  TYR A  16     182.281 207.069 107.444  1.00 14.950          H  
ATOM    223 2HB  TYR A  16     183.218 208.186 108.417  1.00 14.950          H  
ATOM    224  HD1 TYR A  16     179.745 207.582 107.156  1.00 14.950          H  
ATOM    225  HD2 TYR A  16     182.166 209.504 110.086  1.00 14.950          H  
ATOM    226  HE1 TYR A  16     177.780 208.313 108.338  1.00 14.950          H  
ATOM    227  HE2 TYR A  16     180.076 210.253 111.245  1.00 14.950          H  
ATOM    228  HH  TYR A  16     177.915 210.196 111.248  1.00 14.950          H  
ATOM    229  N   ARG A  17     183.716 210.858 107.662  1.00  9.290          N  
ATOM    230  CA  ARG A  17     183.901 212.158 108.269  1.00  9.700          C  
ATOM    231  C   ARG A  17     183.357 213.231 107.345  1.00 10.100          C  
ATOM    232  O   ARG A  17     182.666 214.142 107.799  1.00 10.640          O  
ATOM    233  CB  ARG A  17     185.359 212.391 108.591  1.00 13.420          C  
ATOM    234  CG  ARG A  17     185.693 213.716 109.267  1.00 13.420          C  
ATOM    235  CD  ARG A  17     187.136 213.774 109.577  1.00 13.420          C  
ATOM    236  NE  ARG A  17     187.943 213.765 108.355  1.00 13.420          N  
ATOM    237  CZ  ARG A  17     189.224 213.335 108.259  1.00 13.420          C  
ATOM    238  NH1 ARG A  17     189.856 212.865 109.315  1.00 13.420          N  
ATOM    239  NH2 ARG A  17     189.844 213.386 107.088  1.00 13.420          N  
ATOM    240  H   ARG A  17     184.521 210.242 107.579  1.00 11.150          H  
ATOM    241  HA  ARG A  17     183.341 212.187 109.196  1.00 11.640          H  
ATOM    242 1HB  ARG A  17     185.712 211.593 109.242  1.00 16.100          H  
ATOM    243 2HB  ARG A  17     185.932 212.328 107.668  1.00 16.100          H  
ATOM    244 1HG  ARG A  17     185.453 214.550 108.600  1.00 16.100          H  
ATOM    245 2HG  ARG A  17     185.128 213.819 110.192  1.00 16.100          H  
ATOM    246 1HD  ARG A  17     187.351 214.696 110.124  1.00 16.100          H  
ATOM    247 2HD  ARG A  17     187.402 212.909 110.185  1.00 16.100          H  
ATOM    248  HE  ARG A  17     187.503 214.116 107.513  1.00 16.100          H  
ATOM    249 1HH1 ARG A  17     189.391 212.818 110.212  1.00 16.100          H  
ATOM    250 2HH1 ARG A  17     190.807 212.536 109.237  1.00 16.100          H  
ATOM    251 1HH2 ARG A  17     189.362 213.747 106.274  1.00 16.100          H  
ATOM    252 2HH2 ARG A  17     190.797 213.065 107.007  1.00 16.100          H  
ATOM    253  N   ALA A  18     183.600 213.115 106.038  1.00  9.830          N  
ATOM    254  CA  ALA A  18     183.049 214.085 105.115  1.00 10.120          C  
ATOM    255  C   ALA A  18     181.513 214.133 105.240  1.00 10.420          C  
ATOM    256  O   ALA A  18     180.928 215.209 105.104  1.00 10.910          O  
ATOM    257  CB  ALA A  18     183.477 213.750 103.700  1.00 14.050          C  
ATOM    258  H   ALA A  18     184.232 212.385 105.689  1.00 11.800          H  
ATOM    259  HA  ALA A  18     183.443 215.065 105.379  1.00 12.140          H  
ATOM    260 1HB  ALA A  18     183.091 214.495 103.014  1.00 16.860          H  
ATOM    261 2HB  ALA A  18     184.565 213.737 103.650  1.00 16.860          H  
ATOM    262 3HB  ALA A  18     183.098 212.768 103.430  1.00 16.860          H  
ATOM    263  N   ALA A  19     180.840 212.978 105.485  1.00 10.180          N  
ATOM    264  CA  ALA A  19     179.376 212.985 105.686  1.00 10.540          C  
ATOM    265  C   ALA A  19     179.021 213.810 106.909  1.00 11.110          C  
ATOM    266  O   ALA A  19     177.996 214.479 106.952  1.00 11.560          O  
ATOM    267  CB  ALA A  19     178.800 211.584 105.885  1.00 14.610          C  
ATOM    268  H   ALA A  19     181.372 212.098 105.543  1.00 12.220          H  
ATOM    269  HA  ALA A  19     178.918 213.453 104.827  1.00 12.650          H  
ATOM    270 1HB  ALA A  19     177.725 211.650 106.023  1.00 17.530          H  
ATOM    271 2HB  ALA A  19     179.006 210.976 105.055  1.00 17.530          H  
ATOM    272 3HB  ALA A  19     179.230 211.128 106.762  1.00 17.530          H  
ATOM    273  N   TYR A  20     179.849 213.714 107.934  1.00 11.070          N  
ATOM    274  CA  TYR A  20     179.624 214.460 109.159  1.00 11.600          C  
ATOM    275  C   TYR A  20     179.713 215.967 108.918  1.00 12.050          C  
ATOM    276  O   TYR A  20     178.862 216.739 109.375  1.00 12.580          O  
ATOM    277  CB  TYR A  20     180.609 214.029 110.245  1.00 16.030          C  
ATOM    278  CG  TYR A  20     180.462 214.732 111.585  1.00 16.030          C  
ATOM    279  CD1 TYR A  20     179.626 214.216 112.565  1.00 16.030          C  
ATOM    280  CD2 TYR A  20     181.165 215.894 111.828  1.00 16.030          C  
ATOM    281  CE1 TYR A  20     179.494 214.857 113.769  1.00 16.030          C  
ATOM    282  CE2 TYR A  20     181.031 216.540 113.029  1.00 16.030          C  
ATOM    283  CZ  TYR A  20     180.201 216.029 113.999  1.00 16.030          C  
ATOM    284  OH  TYR A  20     180.070 216.689 115.197  1.00 16.030          O  
ATOM    285  H   TYR A  20     180.663 213.094 107.833  1.00 13.280          H  
ATOM    286  HA  TYR A  20     178.621 214.253 109.492  1.00 13.920          H  
ATOM    287 1HB  TYR A  20     180.489 212.960 110.403  1.00 19.230          H  
ATOM    288 2HB  TYR A  20     181.616 214.191 109.914  1.00 19.230          H  
ATOM    289  HD1 TYR A  20     179.085 213.299 112.386  1.00 19.230          H  
ATOM    290  HD2 TYR A  20     181.822 216.304 111.067  1.00 19.230          H  
ATOM    291  HE1 TYR A  20     178.839 214.442 114.537  1.00 19.230          H  
ATOM    292  HE2 TYR A  20     181.585 217.459 113.215  1.00 19.230          H  
ATOM    293  HH  TYR A  20     179.508 216.177 115.785  1.00 19.230          H  
ATOM    294  N   GLU A  21     180.794 216.379 108.246  1.00 11.870          N  
ATOM    295  CA  GLU A  21     181.090 217.788 108.018  1.00 12.360          C  
ATOM    296  C   GLU A  21     180.316 218.497 106.885  1.00 12.900          C  
ATOM    297  O   GLU A  21     179.876 219.634 107.073  1.00 13.480          O  
ATOM    298  CB  GLU A  21     182.593 217.949 107.750  1.00 17.110          C  
ATOM    299  CG  GLU A  21     183.501 217.653 108.953  1.00 17.110          C  
ATOM    300  CD  GLU A  21     184.968 217.829 108.643  1.00 17.110          C  
ATOM    301  OE1 GLU A  21     185.291 218.024 107.494  1.00 17.110          O  
ATOM    302  OE2 GLU A  21     185.762 217.770 109.555  1.00 17.110          O  
ATOM    303  H   GLU A  21     181.446 215.661 107.917  1.00 14.240          H  
ATOM    304  HA  GLU A  21     180.860 218.315 108.943  1.00 14.830          H  
ATOM    305 1HB  GLU A  21     182.884 217.267 106.948  1.00 20.530          H  
ATOM    306 2HB  GLU A  21     182.797 218.963 107.409  1.00 20.530          H  
ATOM    307 1HG  GLU A  21     183.227 218.303 109.782  1.00 20.530          H  
ATOM    308 2HG  GLU A  21     183.330 216.621 109.261  1.00 20.530          H  
ATOM    309  N   GLY A  22     180.194 217.885 105.700  1.00 12.760          N  
ATOM    310  CA  GLY A  22     179.521 218.558 104.588  1.00 13.360          C  
ATOM    311  C   GLY A  22     178.056 218.157 104.454  1.00 13.600          C  
ATOM    312  O   GLY A  22     177.707 216.987 104.600  1.00 13.200          O  
ATOM    313  H   GLY A  22     180.563 216.943 105.563  1.00 15.310          H  
ATOM    314 1HA  GLY A  22     179.594 219.637 104.721  1.00 16.030          H  
ATOM    315 2HA  GLY A  22     180.045 218.319 103.664  1.00 16.030          H  
ATOM    316  N   GLU A  23     177.202 219.104 104.064  1.00 14.330          N  
ATOM    317  CA  GLU A  23     175.789 218.786 103.889  1.00 14.650          C  
ATOM    318  C   GLU A  23     175.552 217.958 102.644  1.00 14.350          C  
ATOM    319  O   GLU A  23     174.808 216.977 102.675  1.00 14.170          O  
ATOM    320  CB  GLU A  23     174.939 220.051 103.824  1.00 20.380          C  
ATOM    321  CG  GLU A  23     173.438 219.778 103.711  1.00 20.380          C  
ATOM    322  CD  GLU A  23     172.612 221.021 103.767  1.00 20.380          C  
ATOM    323  OE1 GLU A  23     173.173 222.075 103.932  1.00 20.380          O  
ATOM    324  OE2 GLU A  23     171.415 220.920 103.644  1.00 20.380          O  
ATOM    325  H   GLU A  23     177.528 220.053 103.925  1.00 17.200          H  
ATOM    326  HA  GLU A  23     175.461 218.201 104.750  1.00 17.580          H  
ATOM    327 1HB  GLU A  23     175.112 220.652 104.716  1.00 24.460          H  
ATOM    328 2HB  GLU A  23     175.240 220.647 102.959  1.00 24.460          H  
ATOM    329 1HG  GLU A  23     173.238 219.274 102.764  1.00 24.460          H  
ATOM    330 2HG  GLU A  23     173.139 219.106 104.515  1.00 24.460          H  
ATOM    331  N   GLU A  24     176.182 218.359 101.541  1.00 14.390          N  
ATOM    332  CA  GLU A  24     176.004 217.671 100.275  1.00 14.330          C  
ATOM    333  C   GLU A  24     176.506 216.245 100.389  1.00 13.810          C  
ATOM    334  O   GLU A  24     175.912 215.314  99.832  1.00 13.850          O  
ATOM    335  CB  GLU A  24     176.784 218.400  99.177  1.00 20.090          C  
ATOM    336  CG  GLU A  24     176.290 219.822  98.893  1.00 20.090          C  
ATOM    337  CD  GLU A  24     176.840 220.841  99.882  1.00 20.090          C  
ATOM    338  OE1 GLU A  24     177.592 220.443 100.757  1.00 20.090          O  
ATOM    339  OE2 GLU A  24     176.516 221.993  99.765  1.00 20.090          O  
ATOM    340  H   GLU A  24     176.786 219.182 101.577  1.00 17.270          H  
ATOM    341  HA  GLU A  24     174.946 217.654 100.026  1.00 17.200          H  
ATOM    342 1HB  GLU A  24     177.837 218.454  99.452  1.00 24.100          H  
ATOM    343 2HB  GLU A  24     176.719 217.831  98.250  1.00 24.100          H  
ATOM    344 1HG  GLU A  24     176.584 220.109  97.884  1.00 24.100          H  
ATOM    345 2HG  GLU A  24     175.203 219.827  98.944  1.00 24.100          H  
ATOM    346  N   VAL A  25     177.591 216.080 101.138  1.00 13.450          N  
ATOM    347  CA  VAL A  25     178.187 214.780 101.311  1.00 13.160          C  
ATOM    348  C   VAL A  25     177.270 213.928 102.169  1.00 13.120          C  
ATOM    349  O   VAL A  25     177.033 212.767 101.851  1.00 13.090          O  
ATOM    350  CB  VAL A  25     179.574 214.851 101.928  1.00 18.540          C  
ATOM    351  CG1 VAL A  25     180.053 213.451 102.138  1.00 18.540          C  
ATOM    352  CG2 VAL A  25     180.511 215.630 101.038  1.00 18.540          C  
ATOM    353  H   VAL A  25     178.011 216.894 101.564  1.00 16.140          H  
ATOM    354  HA  VAL A  25     178.280 214.310 100.331  1.00 15.790          H  
ATOM    355  HB  VAL A  25     179.513 215.335 102.908  1.00 22.250          H  
ATOM    356 1HG1 VAL A  25     181.009 213.459 102.576  1.00 22.250          H  
ATOM    357 2HG1 VAL A  25     179.386 212.918 102.770  1.00 22.250          H  
ATOM    358 3HG1 VAL A  25     180.107 212.940 101.178  1.00 22.250          H  
ATOM    359 1HG2 VAL A  25     181.498 215.666 101.496  1.00 22.250          H  
ATOM    360 2HG2 VAL A  25     180.577 215.142 100.066  1.00 22.250          H  
ATOM    361 3HG2 VAL A  25     180.138 216.644 100.908  1.00 22.250          H  
ATOM    362  N   ALA A  26     176.726 214.485 103.260  1.00 13.230          N  
ATOM    363  CA  ALA A  26     175.827 213.708 104.097  1.00 13.260          C  
ATOM    364  C   ALA A  26     174.675 213.162 103.276  1.00 13.330          C  
ATOM    365  O   ALA A  26     174.284 211.989 103.406  1.00 13.180          O  
ATOM    366  CB  ALA A  26     175.252 214.574 105.194  1.00 18.550          C  
ATOM    367  H   ALA A  26     176.967 215.439 103.551  1.00 15.880          H  
ATOM    368  HA  ALA A  26     176.385 212.881 104.526  1.00 15.910          H  
ATOM    369 1HB  ALA A  26     174.592 213.978 105.819  1.00 22.260          H  
ATOM    370 2HB  ALA A  26     176.045 214.984 105.792  1.00 22.260          H  
ATOM    371 3HB  ALA A  26     174.692 215.393 104.748  1.00 22.260          H  
ATOM    372  N   VAL A  27     174.178 213.978 102.350  1.00 13.630          N  
ATOM    373  CA  VAL A  27     173.114 213.481 101.522  1.00 13.850          C  
ATOM    374  C   VAL A  27     173.634 212.327 100.673  1.00 13.760          C  
ATOM    375  O   VAL A  27     173.016 211.268 100.667  1.00 13.780          O  
ATOM    376  CB  VAL A  27     172.529 214.594 100.631  1.00 19.300          C  
ATOM    377  CG1 VAL A  27     171.533 213.999  99.613  1.00 19.300          C  
ATOM    378  CG2 VAL A  27     171.836 215.613 101.523  1.00 19.300          C  
ATOM    379  H   VAL A  27     174.507 214.949 102.294  1.00 16.360          H  
ATOM    380  HA  VAL A  27     172.320 213.114 102.165  1.00 16.620          H  
ATOM    381  HB  VAL A  27     173.334 215.076 100.077  1.00 23.160          H  
ATOM    382 1HG1 VAL A  27     171.132 214.802  98.998  1.00 23.160          H  
ATOM    383 2HG1 VAL A  27     172.035 213.278  98.973  1.00 23.160          H  
ATOM    384 3HG1 VAL A  27     170.719 213.508 100.139  1.00 23.160          H  
ATOM    385 1HG2 VAL A  27     171.425 216.416 100.912  1.00 23.160          H  
ATOM    386 2HG2 VAL A  27     171.034 215.127 102.073  1.00 23.160          H  
ATOM    387 3HG2 VAL A  27     172.550 216.030 102.227  1.00 23.160          H  
ATOM    388  N   LYS A  28     174.796 212.476 100.026  1.00 13.720          N  
ATOM    389  CA  LYS A  28     175.335 211.386  99.204  1.00 13.800          C  
ATOM    390  C   LYS A  28     175.609 210.083  99.987  1.00 13.400          C  
ATOM    391  O   LYS A  28     175.394 208.985  99.474  1.00 13.220          O  
ATOM    392  CB  LYS A  28     176.623 211.831  98.512  1.00 19.290          C  
ATOM    393  CG  LYS A  28     176.431 212.850  97.401  1.00 19.290          C  
ATOM    394  CD  LYS A  28     177.774 213.263  96.797  1.00 19.290          C  
ATOM    395  CE  LYS A  28     177.595 214.308  95.702  1.00 19.290          C  
ATOM    396  NZ  LYS A  28     178.902 214.747  95.126  1.00 19.290          N  
ATOM    397  H   LYS A  28     175.283 213.381 100.075  1.00 16.460          H  
ATOM    398  HA  LYS A  28     174.610 211.158  98.434  1.00 16.560          H  
ATOM    399 1HB  LYS A  28     177.306 212.249  99.251  1.00 23.150          H  
ATOM    400 2HB  LYS A  28     177.101 210.970  98.076  1.00 23.150          H  
ATOM    401 1HG  LYS A  28     175.805 212.414  96.623  1.00 23.150          H  
ATOM    402 2HG  LYS A  28     175.925 213.728  97.799  1.00 23.150          H  
ATOM    403 1HD  LYS A  28     178.407 213.679  97.583  1.00 23.150          H  
ATOM    404 2HD  LYS A  28     178.269 212.389  96.376  1.00 23.150          H  
ATOM    405 1HE  LYS A  28     176.981 213.888  94.906  1.00 23.150          H  
ATOM    406 2HE  LYS A  28     177.084 215.177  96.121  1.00 23.150          H  
ATOM    407 1HZ  LYS A  28     178.739 215.438  94.407  1.00 23.150          H  
ATOM    408 2HZ  LYS A  28     179.474 215.150  95.855  1.00 23.150          H  
ATOM    409 3HZ  LYS A  28     179.381 213.953  94.724  1.00 23.150          H  
ATOM    410  N   ILE A  29     176.099 210.192 101.221  1.00 13.380          N  
ATOM    411  CA  ILE A  29     176.424 209.003 102.005  1.00 13.250          C  
ATOM    412  C   ILE A  29     175.258 208.408 102.795  1.00 13.260          C  
ATOM    413  O   ILE A  29     175.065 207.186 102.760  1.00 13.200          O  
ATOM    414  CB  ILE A  29     177.653 209.253 102.912  1.00 18.600          C  
ATOM    415  CG1 ILE A  29     178.877 209.474 102.009  1.00 18.600          C  
ATOM    416  CG2 ILE A  29     177.875 208.097 103.865  1.00 18.600          C  
ATOM    417  CD1 ILE A  29     180.121 209.926 102.678  1.00 18.600          C  
ATOM    418  H   ILE A  29     176.292 211.131 101.579  1.00 16.060          H  
ATOM    419  HA  ILE A  29     176.726 208.236 101.306  1.00 15.900          H  
ATOM    420  HB  ILE A  29     177.492 210.172 103.471  1.00 22.320          H  
ATOM    421 1HG1 ILE A  29     179.092 208.552 101.509  1.00 22.320          H  
ATOM    422 2HG1 ILE A  29     178.617 210.227 101.265  1.00 22.320          H  
ATOM    423 1HG2 ILE A  29     178.734 208.272 104.504  1.00 22.320          H  
ATOM    424 2HG2 ILE A  29     177.017 207.989 104.478  1.00 22.320          H  
ATOM    425 3HG2 ILE A  29     178.023 207.194 103.282  1.00 22.320          H  
ATOM    426 1HD1 ILE A  29     180.894 210.049 101.932  1.00 22.320          H  
ATOM    427 2HD1 ILE A  29     179.973 210.850 103.158  1.00 22.320          H  
ATOM    428 3HD1 ILE A  29     180.444 209.202 103.409  1.00 22.320          H  
ATOM    429  N   PHE A  30     174.545 209.233 103.567  1.00 13.340          N  
ATOM    430  CA  PHE A  30     173.421 208.788 104.383  1.00 13.380          C  
ATOM    431  C   PHE A  30     172.161 208.540 103.558  1.00 13.050          C  
ATOM    432  O   PHE A  30     171.500 207.516 103.739  1.00 12.990          O  
ATOM    433  CB  PHE A  30     173.128 209.787 105.519  1.00 18.720          C  
ATOM    434  CG  PHE A  30     171.969 209.388 106.407  1.00 18.720          C  
ATOM    435  CD1 PHE A  30     172.068 208.365 107.351  1.00 18.720          C  
ATOM    436  CD2 PHE A  30     170.775 210.041 106.292  1.00 18.720          C  
ATOM    437  CE1 PHE A  30     170.995 208.018 108.131  1.00 18.720          C  
ATOM    438  CE2 PHE A  30     169.699 209.698 107.067  1.00 18.720          C  
ATOM    439  CZ  PHE A  30     169.806 208.682 107.987  1.00 18.720          C  
ATOM    440  H   PHE A  30     174.754 210.226 103.552  1.00 16.010          H  
ATOM    441  HA  PHE A  30     173.688 207.837 104.834  1.00 16.060          H  
ATOM    442 1HB  PHE A  30     174.008 209.923 106.141  1.00 22.460          H  
ATOM    443 2HB  PHE A  30     172.894 210.756 105.088  1.00 22.460          H  
ATOM    444  HD1 PHE A  30     172.987 207.833 107.467  1.00 22.460          H  
ATOM    445  HD2 PHE A  30     170.681 210.845 105.566  1.00 22.460          H  
ATOM    446  HE1 PHE A  30     171.090 207.212 108.860  1.00 22.460          H  
ATOM    447  HE2 PHE A  30     168.754 210.232 106.944  1.00 22.460          H  
ATOM    448  HZ  PHE A  30     168.949 208.414 108.594  1.00 22.460          H  
ATOM    449  N   ASN A  31     171.784 209.493 102.692  1.00 12.810          N  
ATOM    450  CA  ASN A  31     170.528 209.331 101.948  1.00 12.360          C  
ATOM    451  C   ASN A  31     170.655 208.615 100.595  1.00 12.450          C  
ATOM    452  O   ASN A  31     169.997 207.602 100.343  1.00 12.220          O  
ATOM    453  CB  ASN A  31     169.862 210.679 101.717  1.00 17.480          C  
ATOM    454  CG  ASN A  31     169.242 211.289 102.934  1.00 17.480          C  
ATOM    455  OD1 ASN A  31     168.848 210.610 103.887  1.00 17.480          O  
ATOM    456  ND2 ASN A  31     169.133 212.591 102.918  1.00 17.480          N  
ATOM    457  H   ASN A  31     172.389 210.316 102.539  1.00 15.370          H  
ATOM    458  HA  ASN A  31     169.860 208.724 102.561  1.00 14.830          H  
ATOM    459 1HB  ASN A  31     170.593 211.372 101.325  1.00 20.980          H  
ATOM    460 2HB  ASN A  31     169.090 210.569 100.959  1.00 20.980          H  
ATOM    461 1HD2 ASN A  31     168.720 213.067 103.695  1.00 20.980          H  
ATOM    462 2HD2 ASN A  31     169.446 213.114 102.125  1.00 20.980          H  
ATOM    463  N   LYS A  32     171.516 209.111  99.714  1.00 12.820          N  
ATOM    464  CA  LYS A  32     171.626 208.563  98.365  1.00 12.940          C  
ATOM    465  C   LYS A  32     172.704 207.489  98.300  1.00 12.620          C  
ATOM    466  O   LYS A  32     173.645 207.538  97.487  1.00 12.590          O  
ATOM    467  CB  LYS A  32     171.887 209.687  97.366  1.00 18.070          C  
ATOM    468  CG  LYS A  32     170.744 210.693  97.275  1.00 18.070          C  
ATOM    469  CD  LYS A  32     171.042 211.800  96.269  1.00 18.070          C  
ATOM    470  CE  LYS A  32     169.888 212.804  96.188  1.00 18.070          C  
ATOM    471  NZ  LYS A  32     170.168 213.910  95.220  1.00 18.070          N  
ATOM    472  H   LYS A  32     172.101 209.894  99.996  1.00 15.380          H  
ATOM    473  HA  LYS A  32     170.679 208.093  98.104  1.00 15.530          H  
ATOM    474 1HB  LYS A  32     172.778 210.216  97.648  1.00 21.680          H  
ATOM    475 2HB  LYS A  32     172.049 209.264  96.377  1.00 21.680          H  
ATOM    476 1HG  LYS A  32     169.832 210.175  96.982  1.00 21.680          H  
ATOM    477 2HG  LYS A  32     170.586 211.138  98.257  1.00 21.680          H  
ATOM    478 1HD  LYS A  32     171.951 212.323  96.570  1.00 21.680          H  
ATOM    479 2HD  LYS A  32     171.204 211.362  95.285  1.00 21.680          H  
ATOM    480 1HE  LYS A  32     168.985 212.283  95.875  1.00 21.680          H  
ATOM    481 2HE  LYS A  32     169.724 213.234  97.175  1.00 21.680          H  
ATOM    482 1HZ  LYS A  32     169.384 214.547  95.201  1.00 21.680          H  
ATOM    483 2HZ  LYS A  32     170.999 214.410  95.506  1.00 21.680          H  
ATOM    484 3HZ  LYS A  32     170.310 213.527  94.296  1.00 21.680          H  
ATOM    485  N   HIS A  33     172.492 206.461  99.106  1.00 12.350          N  
ATOM    486  CA  HIS A  33     173.431 205.365  99.252  1.00 12.000          C  
ATOM    487  C   HIS A  33     173.510 204.540  97.977  1.00 11.330          C  
ATOM    488  O   HIS A  33     174.527 203.887  97.701  1.00 11.110          O  
ATOM    489  CB  HIS A  33     173.047 204.481 100.455  1.00 16.940          C  
ATOM    490  CG  HIS A  33     171.759 203.716 100.321  1.00 16.940          C  
ATOM    491  ND1 HIS A  33     170.510 204.292 100.503  1.00 16.940          N  
ATOM    492  CD2 HIS A  33     171.535 202.414 100.030  1.00 16.940          C  
ATOM    493  CE1 HIS A  33     169.581 203.368 100.324  1.00 16.940          C  
ATOM    494  NE2 HIS A  33     170.177 202.223 100.038  1.00 16.940          N  
ATOM    495  H   HIS A  33     171.641 206.513  99.670  1.00 14.820          H  
ATOM    496  HA  HIS A  33     174.424 205.774  99.450  1.00 14.400          H  
ATOM    497 1HB  HIS A  33     173.825 203.754 100.635  1.00 20.330          H  
ATOM    498 2HB  HIS A  33     172.980 205.108 101.350  1.00 20.330          H  
ATOM    499  HD1 HIS A  33     170.309 205.128 101.036  1.00 20.330          H  
ATOM    500  HD2 HIS A  33     172.204 201.581  99.813  1.00 20.330          H  
ATOM    501  HE1 HIS A  33     168.526 203.621 100.421  1.00 20.330          H  
ATOM    502  N   THR A  34     172.470 204.654  97.153  1.00 11.040          N  
ATOM    503  CA  THR A  34     172.351 203.937  95.906  1.00 10.420          C  
ATOM    504  C   THR A  34     173.130 204.602  94.782  1.00 10.720          C  
ATOM    505  O   THR A  34     173.320 204.004  93.714  1.00 10.320          O  
ATOM    506  CB  THR A  34     170.872 203.819  95.498  1.00 14.840          C  
ATOM    507  OG1 THR A  34     170.308 205.130  95.331  1.00 14.840          O  
ATOM    508  CG2 THR A  34     170.118 203.087  96.569  1.00 14.840          C  
ATOM    509  H   THR A  34     171.696 205.240  97.433  1.00 13.250          H  
ATOM    510  HA  THR A  34     172.747 202.940  96.063  1.00 12.500          H  
ATOM    511  HB  THR A  34     170.794 203.280  94.562  1.00 17.800          H  
ATOM    512  HG1 THR A  34     170.619 205.512  94.500  1.00 17.800          H  
ATOM    513 1HG2 THR A  34     169.071 203.000  96.285  1.00 17.800          H  
ATOM    514 2HG2 THR A  34     170.543 202.092  96.701  1.00 17.800          H  
ATOM    515 3HG2 THR A  34     170.191 203.634  97.495  1.00 17.800          H  
ATOM    516  N   SER A  35     173.570 205.848  95.000  1.00 11.460          N  
ATOM    517  CA  SER A  35     174.334 206.551  93.986  1.00 11.860          C  
ATOM    518  C   SER A  35     175.816 206.294  94.204  1.00 12.020          C  
ATOM    519  O   SER A  35     176.571 206.136  93.244  1.00 12.010          O  
ATOM    520  CB  SER A  35     174.049 208.041  94.025  1.00 16.440          C  
ATOM    521  OG  SER A  35     172.716 208.316  93.671  1.00 16.440          O  
ATOM    522  H   SER A  35     173.401 206.317  95.891  1.00 13.750          H  
ATOM    523  HA  SER A  35     174.056 206.168  93.004  1.00 14.230          H  
ATOM    524 1HB  SER A  35     174.247 208.420  95.031  1.00 19.730          H  
ATOM    525 2HB  SER A  35     174.724 208.556  93.345  1.00 19.730          H  
ATOM    526  HG  SER A  35     172.627 209.270  93.709  1.00 19.730          H  
ATOM    527  N   LEU A  36     176.227 206.198  95.474  1.00 12.190          N  
ATOM    528  CA  LEU A  36     177.643 205.958  95.745  1.00 12.370          C  
ATOM    529  C   LEU A  36     177.985 204.474  95.729  1.00 11.580          C  
ATOM    530  O   LEU A  36     179.036 204.072  95.213  1.00 11.530          O  
ATOM    531  CB  LEU A  36     178.059 206.481  97.114  1.00 17.250          C  
ATOM    532  CG  LEU A  36     177.955 207.976  97.396  1.00 17.250          C  
ATOM    533  CD1 LEU A  36     178.352 208.172  98.824  1.00 17.250          C  
ATOM    534  CD2 LEU A  36     178.841 208.790  96.472  1.00 17.250          C  
ATOM    535  H   LEU A  36     175.549 206.396  96.216  1.00 14.630          H  
ATOM    536  HA  LEU A  36     178.231 206.440  94.968  1.00 14.840          H  
ATOM    537 1HB  LEU A  36     177.454 205.970  97.863  1.00 20.700          H  
ATOM    538 2HB  LEU A  36     179.095 206.198  97.265  1.00 20.700          H  
ATOM    539  HG  LEU A  36     176.914 208.300  97.285  1.00 20.700          H  
ATOM    540 1HD1 LEU A  36     178.266 209.215  99.085  1.00 20.700          H  
ATOM    541 2HD1 LEU A  36     177.694 207.580  99.445  1.00 20.700          H  
ATOM    542 3HD1 LEU A  36     179.372 207.852  98.970  1.00 20.700          H  
ATOM    543 1HD2 LEU A  36     178.752 209.844  96.722  1.00 20.700          H  
ATOM    544 2HD2 LEU A  36     179.878 208.478  96.591  1.00 20.700          H  
ATOM    545 3HD2 LEU A  36     178.534 208.646  95.440  1.00 20.700          H  
ATOM    546  N   ARG A  37     177.134 203.635  96.340  1.00 10.990          N  
ATOM    547  CA  ARG A  37     177.437 202.217  96.397  1.00 10.210          C  
ATOM    548  C   ARG A  37     178.849 202.008  96.922  1.00 10.150          C  
ATOM    549  O   ARG A  37     179.620 201.257  96.334  1.00  9.870          O  
ATOM    550  CB  ARG A  37     177.302 201.583  95.018  1.00 14.610          C  
ATOM    551  CG  ARG A  37     175.948 201.773  94.343  1.00 14.610          C  
ATOM    552  CD  ARG A  37     174.876 200.973  94.976  1.00 14.610          C  
ATOM    553  NE  ARG A  37     173.603 201.143  94.273  1.00 14.610          N  
ATOM    554  CZ  ARG A  37     172.507 200.368  94.432  1.00 14.610          C  
ATOM    555  NH1 ARG A  37     172.526 199.338  95.256  1.00 14.610          N  
ATOM    556  NH2 ARG A  37     171.405 200.648  93.757  1.00 14.610          N  
ATOM    557  H   ARG A  37     176.266 203.957  96.777  1.00 13.190          H  
ATOM    558  HA  ARG A  37     176.740 201.741  97.086  1.00 12.250          H  
ATOM    559 1HB  ARG A  37     178.071 201.951  94.346  1.00 17.530          H  
ATOM    560 2HB  ARG A  37     177.450 200.517  95.124  1.00 17.530          H  
ATOM    561 1HG  ARG A  37     175.661 202.824  94.389  1.00 17.530          H  
ATOM    562 2HG  ARG A  37     176.021 201.470  93.300  1.00 17.530          H  
ATOM    563 1HD  ARG A  37     175.152 199.921  94.951  1.00 17.530          H  
ATOM    564 2HD  ARG A  37     174.736 201.298  96.004  1.00 17.530          H  
ATOM    565  HE  ARG A  37     173.515 201.979  93.668  1.00 17.530          H  
ATOM    566 1HH1 ARG A  37     173.360 199.121  95.778  1.00 17.530          H  
ATOM    567 2HH1 ARG A  37     171.700 198.765  95.371  1.00 17.530          H  
ATOM    568 1HH2 ARG A  37     171.387 201.437  93.119  1.00 17.530          H  
ATOM    569 2HH2 ARG A  37     170.581 200.076  93.867  1.00 17.530          H  
ATOM    570  N   LEU A  38     179.175 202.620  98.065  1.00 10.480          N  
ATOM    571  CA  LEU A  38     180.530 202.572  98.624  1.00 10.600          C  
ATOM    572  C   LEU A  38     180.974 201.140  98.887  1.00 10.300          C  
ATOM    573  O   LEU A  38     182.146 200.795  98.710  1.00 10.280          O  
ATOM    574  CB  LEU A  38     180.598 203.379  99.933  1.00 14.790          C  
ATOM    575  CG  LEU A  38     180.409 204.934  99.824  1.00 14.790          C  
ATOM    576  CD1 LEU A  38     180.349 205.510 101.207  1.00 14.790          C  
ATOM    577  CD2 LEU A  38     181.552 205.571  99.035  1.00 14.790          C  
ATOM    578  H   LEU A  38     178.467 203.172  98.523  1.00 12.580          H  
ATOM    579  HA  LEU A  38     181.214 202.998  97.897  1.00 12.720          H  
ATOM    580 1HB  LEU A  38     179.836 202.998 100.612  1.00 17.750          H  
ATOM    581 2HB  LEU A  38     181.572 203.195 100.393  1.00 17.750          H  
ATOM    582  HG  LEU A  38     179.470 205.147  99.338  1.00 17.750          H  
ATOM    583 1HD1 LEU A  38     180.201 206.578 101.155  1.00 17.750          H  
ATOM    584 2HD1 LEU A  38     179.524 205.057 101.739  1.00 17.750          H  
ATOM    585 3HD1 LEU A  38     181.277 205.301 101.725  1.00 17.750          H  
ATOM    586 1HD2 LEU A  38     181.405 206.646  98.981  1.00 17.750          H  
ATOM    587 2HD2 LEU A  38     182.492 205.368  99.520  1.00 17.750          H  
ATOM    588 3HD2 LEU A  38     181.579 205.176  98.039  1.00 17.750          H  
ATOM    589  N   LEU A  39     180.038 200.261  99.204  1.00 10.140          N  
ATOM    590  CA  LEU A  39     180.390 198.878  99.443  1.00 10.040          C  
ATOM    591  C   LEU A  39     180.998 198.243  98.184  1.00  9.950          C  
ATOM    592  O   LEU A  39     181.863 197.369  98.278  1.00  9.960          O  
ATOM    593  CB  LEU A  39     179.141 198.099  99.889  1.00 14.100          C  
ATOM    594  CG  LEU A  39     178.546 198.513 101.277  1.00 14.100          C  
ATOM    595  CD1 LEU A  39     177.246 197.765 101.528  1.00 14.100          C  
ATOM    596  CD2 LEU A  39     179.548 198.228 102.363  1.00 14.100          C  
ATOM    597  H   LEU A  39     179.084 200.560  99.342  1.00 12.170          H  
ATOM    598  HA  LEU A  39     181.156 198.846 100.210  1.00 12.050          H  
ATOM    599 1HB  LEU A  39     178.366 198.229  99.138  1.00 16.920          H  
ATOM    600 2HB  LEU A  39     179.392 197.036  99.940  1.00 16.920          H  
ATOM    601  HG  LEU A  39     178.318 199.576 101.275  1.00 16.920          H  
ATOM    602 1HD1 LEU A  39     176.835 198.068 102.498  1.00 16.920          H  
ATOM    603 2HD1 LEU A  39     176.530 198.000 100.745  1.00 16.920          H  
ATOM    604 3HD1 LEU A  39     177.430 196.712 101.532  1.00 16.920          H  
ATOM    605 1HD2 LEU A  39     179.139 198.511 103.313  1.00 16.920          H  
ATOM    606 2HD2 LEU A  39     179.785 197.180 102.378  1.00 16.920          H  
ATOM    607 3HD2 LEU A  39     180.441 198.798 102.194  1.00 16.920          H  
ATOM    608  N   ARG A  40     180.614 198.706  96.984  1.00 10.010          N  
ATOM    609  CA  ARG A  40     181.124 198.117  95.751  1.00 10.030          C  
ATOM    610  C   ARG A  40     182.483 198.701  95.384  1.00 10.030          C  
ATOM    611  O   ARG A  40     183.096 198.301  94.393  1.00 10.080          O  
ATOM    612  CB  ARG A  40     180.163 198.349  94.595  1.00 14.030          C  
ATOM    613  CG  ARG A  40     178.828 197.646  94.718  1.00 14.030          C  
ATOM    614  CD  ARG A  40     177.969 197.903  93.534  1.00 14.030          C  
ATOM    615  NE  ARG A  40     176.669 197.255  93.654  1.00 14.030          N  
ATOM    616  CZ  ARG A  40     175.657 197.365  92.762  1.00 14.030          C  
ATOM    617  NH1 ARG A  40     175.793 198.108  91.681  1.00 14.030          N  
ATOM    618  NH2 ARG A  40     174.523 196.717  92.979  1.00 14.030          N  
ATOM    619  H   ARG A  40     179.960 199.485  96.891  1.00 12.010          H  
ATOM    620  HA  ARG A  40     181.234 197.044  95.900  1.00 12.040          H  
ATOM    621 1HB  ARG A  40     179.968 199.418  94.503  1.00 16.840          H  
ATOM    622 2HB  ARG A  40     180.627 198.021  93.667  1.00 16.840          H  
ATOM    623 1HG  ARG A  40     178.989 196.573  94.805  1.00 16.840          H  
ATOM    624 2HG  ARG A  40     178.311 198.010  95.605  1.00 16.840          H  
ATOM    625 1HD  ARG A  40     177.816 198.970  93.414  1.00 16.840          H  
ATOM    626 2HD  ARG A  40     178.466 197.507  92.649  1.00 16.840          H  
ATOM    627  HE  ARG A  40     176.515 196.669  94.466  1.00 16.840          H  
ATOM    628 1HH1 ARG A  40     176.654 198.602  91.506  1.00 16.840          H  
ATOM    629 2HH1 ARG A  40     175.032 198.182  91.019  1.00 16.840          H  
ATOM    630 1HH2 ARG A  40     174.417 196.143  93.804  1.00 16.840          H  
ATOM    631 2HH2 ARG A  40     173.763 196.790  92.317  1.00 16.840          H  
ATOM    632  N   GLN A  41     182.943 199.664  96.185  1.00 10.070          N  
ATOM    633  CA  GLN A  41     184.220 200.319  96.011  1.00 10.120          C  
ATOM    634  C   GLN A  41     185.176 199.715  97.041  1.00 10.110          C  
ATOM    635  O   GLN A  41     186.324 200.151  97.165  1.00 10.040          O  
ATOM    636  CB  GLN A  41     184.092 201.837  96.244  1.00 14.150          C  
ATOM    637  CG  GLN A  41     183.126 202.580  95.282  1.00 14.150          C  
ATOM    638  CD  GLN A  41     183.060 204.095  95.583  1.00 14.150          C  
ATOM    639  OE1 GLN A  41     184.080 204.658  95.999  1.00 14.150          O  
ATOM    640  NE2 GLN A  41     181.907 204.761  95.390  1.00 14.150          N  
ATOM    641  H   GLN A  41     182.404 199.952  97.002  1.00 12.080          H  
ATOM    642  HA  GLN A  41     184.604 200.121  95.012  1.00 12.140          H  
ATOM    643 1HB  GLN A  41     183.760 202.022  97.263  1.00 16.980          H  
ATOM    644 2HB  GLN A  41     185.075 202.295  96.143  1.00 16.980          H  
ATOM    645 1HG  GLN A  41     183.463 202.440  94.259  1.00 16.980          H  
ATOM    646 2HG  GLN A  41     182.120 202.165  95.407  1.00 16.980          H  
ATOM    647 1HE2 GLN A  41     181.873 205.738  95.584  1.00 16.980          H  
ATOM    648 2HE2 GLN A  41     181.044 204.308  95.066  1.00 16.980          H  
ATOM    649  N   GLU A  42     184.669 198.711  97.786  1.00 10.240          N  
ATOM    650  CA  GLU A  42     185.338 198.055  98.900  1.00 10.310          C  
ATOM    651  C   GLU A  42     185.639 199.034 100.038  1.00  9.840          C  
ATOM    652  O   GLU A  42     186.669 198.917 100.706  1.00  9.780          O  
ATOM    653  CB  GLU A  42     186.646 197.374  98.450  1.00 14.410          C  
ATOM    654  CG  GLU A  42     186.484 196.270  97.400  1.00 14.410          C  
ATOM    655  CD  GLU A  42     187.798 195.591  97.065  1.00 14.410          C  
ATOM    656  OE1 GLU A  42     188.818 196.145  97.395  1.00 14.410          O  
ATOM    657  OE2 GLU A  42     187.776 194.527  96.489  1.00 14.410          O  
ATOM    658  H   GLU A  42     183.718 198.383  97.604  1.00 12.290          H  
ATOM    659  HA  GLU A  42     184.667 197.286  99.286  1.00 12.370          H  
ATOM    660 1HB  GLU A  42     187.343 198.110  98.063  1.00 17.290          H  
ATOM    661 2HB  GLU A  42     187.121 196.916  99.317  1.00 17.290          H  
ATOM    662 1HG  GLU A  42     185.781 195.527  97.772  1.00 17.290          H  
ATOM    663 2HG  GLU A  42     186.064 196.707  96.495  1.00 17.290          H  
ATOM    664  N   LEU A  43     184.719 199.974 100.294  1.00  9.520          N  
ATOM    665  CA  LEU A  43     184.892 200.927 101.377  1.00  9.060          C  
ATOM    666  C   LEU A  43     183.667 201.001 102.268  1.00  7.750          C  
ATOM    667  O   LEU A  43     182.533 201.080 101.801  1.00  6.740          O  
ATOM    668  CB  LEU A  43     185.254 202.307 100.808  1.00 12.870          C  
ATOM    669  CG  LEU A  43     185.483 203.439 101.839  1.00 12.870          C  
ATOM    670  CD1 LEU A  43     186.573 204.350 101.360  1.00 12.870          C  
ATOM    671  CD2 LEU A  43     184.230 204.252 101.992  1.00 12.870          C  
ATOM    672  H   LEU A  43     183.871 200.050  99.726  1.00 11.420          H  
ATOM    673  HA  LEU A  43     185.720 200.595 101.986  1.00 10.870          H  
ATOM    674 1HB  LEU A  43     186.161 202.198 100.214  1.00 15.440          H  
ATOM    675 2HB  LEU A  43     184.446 202.616 100.139  1.00 15.440          H  
ATOM    676  HG  LEU A  43     185.760 203.017 102.791  1.00 15.440          H  
ATOM    677 1HD1 LEU A  43     186.714 205.136 102.077  1.00 15.440          H  
ATOM    678 2HD1 LEU A  43     187.500 203.788 101.251  1.00 15.440          H  
ATOM    679 3HD1 LEU A  43     186.294 204.783 100.401  1.00 15.440          H  
ATOM    680 1HD2 LEU A  43     184.417 205.040 102.711  1.00 15.440          H  
ATOM    681 2HD2 LEU A  43     183.975 204.686 101.041  1.00 15.440          H  
ATOM    682 3HD2 LEU A  43     183.409 203.649 102.334  1.00 15.440          H  
ATOM    683  N   VAL A  44     183.895 201.018 103.572  1.00  7.890          N  
ATOM    684  CA  VAL A  44     182.786 201.063 104.499  1.00  6.870          C  
ATOM    685  C   VAL A  44     182.800 202.293 105.388  1.00  6.610          C  
ATOM    686  O   VAL A  44     183.796 202.638 106.013  1.00  6.610          O  
ATOM    687  CB  VAL A  44     182.767 199.799 105.371  1.00 10.030          C  
ATOM    688  CG1 VAL A  44     181.564 199.833 106.342  1.00 10.030          C  
ATOM    689  CG2 VAL A  44     182.727 198.582 104.468  1.00 10.030          C  
ATOM    690  H   VAL A  44     184.852 200.968 103.908  1.00  9.470          H  
ATOM    691  HA  VAL A  44     181.861 201.081 103.924  1.00  8.240          H  
ATOM    692  HB  VAL A  44     183.662 199.767 105.982  1.00 12.030          H  
ATOM    693 1HG1 VAL A  44     181.569 198.937 106.948  1.00 12.030          H  
ATOM    694 2HG1 VAL A  44     181.614 200.692 106.996  1.00 12.030          H  
ATOM    695 3HG1 VAL A  44     180.634 199.871 105.772  1.00 12.030          H  
ATOM    696 1HG2 VAL A  44     182.710 197.679 105.058  1.00 12.030          H  
ATOM    697 2HG2 VAL A  44     181.845 198.625 103.877  1.00 12.030          H  
ATOM    698 3HG2 VAL A  44     183.598 198.568 103.819  1.00 12.030          H  
ATOM    699  N   VAL A  45     181.645 202.919 105.460  1.00  6.440          N  
ATOM    700  CA  VAL A  45     181.403 204.087 106.293  1.00  6.280          C  
ATOM    701  C   VAL A  45     180.323 203.746 107.295  1.00  5.440          C  
ATOM    702  O   VAL A  45     179.622 202.755 107.118  1.00  4.600          O  
ATOM    703  CB  VAL A  45     181.046 205.302 105.447  1.00  8.860          C  
ATOM    704  CG1 VAL A  45     182.168 205.631 104.579  1.00  8.860          C  
ATOM    705  CG2 VAL A  45     179.867 205.020 104.630  1.00  8.860          C  
ATOM    706  H   VAL A  45     180.902 202.540 104.891  1.00  7.730          H  
ATOM    707  HA  VAL A  45     182.302 204.332 106.822  1.00  7.540          H  
ATOM    708  HB  VAL A  45     180.854 206.123 106.070  1.00 10.630          H  
ATOM    709 1HG1 VAL A  45     181.902 206.477 104.004  1.00 10.630          H  
ATOM    710 2HG1 VAL A  45     183.060 205.846 105.175  1.00 10.630          H  
ATOM    711 3HG1 VAL A  45     182.355 204.800 103.941  1.00 10.630          H  
ATOM    712 1HG2 VAL A  45     179.647 205.885 104.044  1.00 10.630          H  
ATOM    713 2HG2 VAL A  45     180.072 204.186 103.970  1.00 10.630          H  
ATOM    714 3HG2 VAL A  45     179.024 204.787 105.265  1.00 10.630          H  
ATOM    715  N   LEU A  46     180.116 204.568 108.318  1.00  5.710          N  
ATOM    716  CA  LEU A  46     179.134 204.188 109.330  1.00  5.010          C  
ATOM    717  C   LEU A  46     177.718 203.999 108.712  1.00  3.630          C  
ATOM    718  O   LEU A  46     176.986 203.059 109.042  1.00  2.870          O  
ATOM    719  CB  LEU A  46     179.163 205.204 110.493  1.00  7.290          C  
ATOM    720  CG  LEU A  46     180.486 205.238 111.395  1.00  7.290          C  
ATOM    721  CD1 LEU A  46     180.397 206.420 112.353  1.00  7.290          C  
ATOM    722  CD2 LEU A  46     180.649 203.931 112.214  1.00  7.290          C  
ATOM    723  H   LEU A  46     180.673 205.405 108.425  1.00  6.850          H  
ATOM    724  HA  LEU A  46     179.451 203.249 109.745  1.00  6.010          H  
ATOM    725 1HB  LEU A  46     178.983 206.190 110.113  1.00  8.750          H  
ATOM    726 2HB  LEU A  46     178.377 204.962 111.171  1.00  8.750          H  
ATOM    727  HG  LEU A  46     181.353 205.378 110.761  1.00  8.750          H  
ATOM    728 1HD1 LEU A  46     181.296 206.469 112.968  1.00  8.750          H  
ATOM    729 2HD1 LEU A  46     180.299 207.332 111.798  1.00  8.750          H  
ATOM    730 3HD1 LEU A  46     179.527 206.303 112.991  1.00  8.750          H  
ATOM    731 1HD2 LEU A  46     181.554 203.998 112.817  1.00  8.750          H  
ATOM    732 2HD2 LEU A  46     179.785 203.799 112.868  1.00  8.750          H  
ATOM    733 3HD2 LEU A  46     180.735 203.078 111.567  1.00  8.750          H  
ATOM    734  N   CYS A  47     177.373 204.803 107.716  1.00  3.560          N  
ATOM    735  CA  CYS A  47     176.067 204.692 107.056  1.00  2.700          C  
ATOM    736  C   CYS A  47     175.913 203.446 106.157  1.00  1.490          C  
ATOM    737  O   CYS A  47     174.828 203.190 105.635  1.00  1.060          O  
ATOM    738  CB  CYS A  47     175.826 205.912 106.164  1.00  4.120          C  
ATOM    739  SG  CYS A  47     175.653 207.477 106.968  1.00  4.120          S  
ATOM    740  H   CYS A  47     177.995 205.563 107.485  1.00  4.270          H  
ATOM    741  HA  CYS A  47     175.298 204.632 107.817  1.00  3.240          H  
ATOM    742 1HB  CYS A  47     176.663 206.013 105.528  1.00  4.950          H  
ATOM    743 2HB  CYS A  47     174.950 205.748 105.533  1.00  4.950          H  
ATOM    744  HG  CYS A  47     175.439 208.173 105.847  1.00  4.950          H  
ATOM    745  N   HIS A  48     177.010 202.721 105.915  1.00  1.630          N  
ATOM    746  CA  HIS A  48     177.061 201.544 105.041  1.00  1.070          C  
ATOM    747  C   HIS A  48     177.542 200.288 105.787  1.00  1.820          C  
ATOM    748  O   HIS A  48     177.945 199.310 105.171  1.00  2.280          O  
ATOM    749  CB  HIS A  48     177.962 201.830 103.811  1.00  1.720          C  
ATOM    750  CG  HIS A  48     177.403 202.912 102.839  1.00  1.720          C  
ATOM    751  ND1 HIS A  48     177.108 202.662 101.509  1.00  1.720          N  
ATOM    752  CD2 HIS A  48     177.032 204.187 103.055  1.00  1.720          C  
ATOM    753  CE1 HIS A  48     176.596 203.763 100.968  1.00  1.720          C  
ATOM    754  NE2 HIS A  48     176.529 204.685 101.901  1.00  1.720          N  
ATOM    755  H   HIS A  48     177.860 202.944 106.434  1.00  1.960          H  
ATOM    756  HA  HIS A  48     176.060 201.331 104.669  1.00  1.280          H  
ATOM    757 1HB  HIS A  48     178.938 202.144 104.156  1.00  2.070          H  
ATOM    758 2HB  HIS A  48     178.103 200.916 103.252  1.00  2.070          H  
ATOM    759  HD2 HIS A  48     177.089 204.709 103.951  1.00  2.070          H  
ATOM    760  HE1 HIS A  48     176.257 203.877  99.937  1.00  2.070          H  
ATOM    761  HE2 HIS A  48     176.139 205.643 101.830  1.00  2.070          H  
ATOM    762  N   LEU A  49     177.478 200.284 107.117  1.00  2.270          N  
ATOM    763  CA  LEU A  49     177.959 199.129 107.889  1.00  3.200          C  
ATOM    764  C   LEU A  49     177.206 197.829 107.619  1.00  3.240          C  
ATOM    765  O   LEU A  49     177.787 196.737 107.637  1.00  4.200          O  
ATOM    766  CB  LEU A  49     177.826 199.442 109.362  1.00  4.110          C  
ATOM    767  CG  LEU A  49     178.711 200.519 109.888  1.00  4.110          C  
ATOM    768  CD1 LEU A  49     178.240 200.891 111.241  1.00  4.110          C  
ATOM    769  CD2 LEU A  49     180.114 200.075 109.999  1.00  4.110          C  
ATOM    770  H   LEU A  49     177.141 201.119 107.612  1.00  2.720          H  
ATOM    771  HA  LEU A  49     179.001 198.964 107.629  1.00  3.840          H  
ATOM    772 1HB  LEU A  49     176.815 199.742 109.548  1.00  4.930          H  
ATOM    773 2HB  LEU A  49     178.036 198.535 109.921  1.00  4.930          H  
ATOM    774  HG  LEU A  49     178.659 201.338 109.237  1.00  4.930          H  
ATOM    775 1HD1 LEU A  49     178.849 201.678 111.651  1.00  4.930          H  
ATOM    776 2HD1 LEU A  49     177.205 201.231 111.192  1.00  4.930          H  
ATOM    777 3HD1 LEU A  49     178.318 200.035 111.839  1.00  4.930          H  
ATOM    778 1HD2 LEU A  49     180.694 200.876 110.406  1.00  4.930          H  
ATOM    779 2HD2 LEU A  49     180.141 199.250 110.657  1.00  4.930          H  
ATOM    780 3HD2 LEU A  49     180.515 199.793 109.044  1.00  4.930          H  
ATOM    781  N   HIS A  50     175.902 197.918 107.382  1.00  2.480          N  
ATOM    782  CA  HIS A  50     175.129 196.705 107.175  1.00  3.030          C  
ATOM    783  C   HIS A  50     175.283 196.126 105.781  1.00  3.430          C  
ATOM    784  O   HIS A  50     174.440 196.342 104.912  1.00  4.140          O  
ATOM    785  CB  HIS A  50     173.643 196.893 107.458  1.00  4.020          C  
ATOM    786  CG  HIS A  50     172.921 195.561 107.492  1.00  4.020          C  
ATOM    787  ND1 HIS A  50     172.977 194.707 108.575  1.00  4.020          N  
ATOM    788  CD2 HIS A  50     172.151 194.943 106.570  1.00  4.020          C  
ATOM    789  CE1 HIS A  50     172.275 193.621 108.312  1.00  4.020          C  
ATOM    790  NE2 HIS A  50     171.764 193.738 107.106  1.00  4.020          N  
ATOM    791  H   HIS A  50     175.456 198.824 107.356  1.00  2.980          H  
ATOM    792  HA  HIS A  50     175.482 195.947 107.866  1.00  3.640          H  
ATOM    793 1HB  HIS A  50     173.504 197.400 108.407  1.00  4.830          H  
ATOM    794 2HB  HIS A  50     173.195 197.512 106.684  1.00  4.830          H  
ATOM    795  HD1 HIS A  50     173.604 194.779 109.350  1.00  4.830          H  
ATOM    796  HD2 HIS A  50     171.832 195.226 105.567  1.00  4.830          H  
ATOM    797  HE1 HIS A  50     172.200 192.819 109.047  1.00  4.830          H  
ATOM    798  N   HIS A  51     176.386 195.423 105.574  1.00  3.250          N  
ATOM    799  CA  HIS A  51     176.695 194.752 104.316  1.00  3.680          C  
ATOM    800  C   HIS A  51     176.342 193.250 104.469  1.00  4.250          C  
ATOM    801  O   HIS A  51     177.258 192.459 104.745  1.00  4.060          O  
ATOM    802  CB  HIS A  51     178.183 194.925 103.986  1.00  4.980          C  
ATOM    803  CG  HIS A  51     178.595 194.415 102.623  1.00  4.980          C  
ATOM    804  ND1 HIS A  51     179.906 194.409 102.202  1.00  4.980          N  
ATOM    805  CD2 HIS A  51     177.871 193.910 101.596  1.00  4.980          C  
ATOM    806  CE1 HIS A  51     179.970 193.925 100.977  1.00  4.980          C  
ATOM    807  NE2 HIS A  51     178.749 193.611 100.589  1.00  4.980          N  
ATOM    808  H   HIS A  51     177.042 195.409 106.360  1.00  3.900          H  
ATOM    809  HA  HIS A  51     176.131 195.210 103.514  1.00  4.420          H  
ATOM    810 1HB  HIS A  51     178.437 195.983 104.051  1.00  5.980          H  
ATOM    811 2HB  HIS A  51     178.781 194.406 104.736  1.00  5.980          H  
ATOM    812  HD1 HIS A  51     180.685 194.814 102.682  1.00  5.980          H  
ATOM    813  HD2 HIS A  51     176.809 193.722 101.453  1.00  5.980          H  
ATOM    814  HE1 HIS A  51     180.929 193.839 100.466  1.00  5.980          H  
ATOM    815  N   PRO A  52     175.073 192.819 104.217  1.00  5.230          N  
ATOM    816  CA  PRO A  52     174.534 191.504 104.544  1.00  5.980          C  
ATOM    817  C   PRO A  52     175.250 190.338 103.881  1.00  5.580          C  
ATOM    818  O   PRO A  52     175.252 189.227 104.415  1.00  6.010          O  
ATOM    819  CB  PRO A  52     173.087 191.590 104.047  1.00  8.970          C  
ATOM    820  CG  PRO A  52     173.092 192.658 102.993  1.00  8.970          C  
ATOM    821  CD  PRO A  52     174.117 193.658 103.454  1.00  8.970          C  
ATOM    822  HA  PRO A  52     174.526 191.392 105.633  1.00  7.180          H  
ATOM    823 1HB  PRO A  52     172.763 190.612 103.659  1.00 10.760          H  
ATOM    824 2HB  PRO A  52     172.419 191.838 104.890  1.00 10.760          H  
ATOM    825 1HG  PRO A  52     173.321 192.223 102.007  1.00 10.760          H  
ATOM    826 2HG  PRO A  52     172.087 193.104 102.913  1.00 10.760          H  
ATOM    827 1HD  PRO A  52     174.562 194.128 102.573  1.00 10.760          H  
ATOM    828 2HD  PRO A  52     173.619 194.359 104.098  1.00 10.760          H  
ATOM    829  N   SER A  53     175.916 190.588 102.749  1.00  4.920          N  
ATOM    830  CA  SER A  53     176.635 189.530 102.060  1.00  4.550          C  
ATOM    831  C   SER A  53     177.759 189.012 102.940  1.00  4.030          C  
ATOM    832  O   SER A  53     177.991 187.798 103.049  1.00  4.270          O  
ATOM    833  CB  SER A  53     177.236 190.062 100.771  1.00  6.520          C  
ATOM    834  OG  SER A  53     176.245 190.447  99.855  1.00  6.520          O  
ATOM    835  H   SER A  53     175.885 191.490 102.299  1.00  5.900          H  
ATOM    836  HA  SER A  53     175.946 188.716 101.841  1.00  5.460          H  
ATOM    837 1HB  SER A  53     177.875 190.913 100.998  1.00  7.820          H  
ATOM    838 2HB  SER A  53     177.868 189.296 100.326  1.00  7.820          H  
ATOM    839  HG  SER A  53     176.718 190.808  99.095  1.00  7.820          H  
ATOM    840  N   LEU A  54     178.469 189.942 103.575  1.00  3.670          N  
ATOM    841  CA  LEU A  54     179.599 189.558 104.377  1.00  3.920          C  
ATOM    842  C   LEU A  54     179.136 189.199 105.757  1.00  4.700          C  
ATOM    843  O   LEU A  54     179.761 188.376 106.412  1.00  5.320          O  
ATOM    844  CB  LEU A  54     180.668 190.646 104.426  1.00  5.390          C  
ATOM    845  CG  LEU A  54     181.400 191.010 103.093  1.00  5.390          C  
ATOM    846  CD1 LEU A  54     182.363 192.161 103.370  1.00  5.390          C  
ATOM    847  CD2 LEU A  54     182.177 189.804 102.543  1.00  5.390          C  
ATOM    848  H   LEU A  54     178.176 190.919 103.538  1.00  4.400          H  
ATOM    849  HA  LEU A  54     180.039 188.666 103.949  1.00  4.700          H  
ATOM    850 1HB  LEU A  54     180.206 191.560 104.807  1.00  6.470          H  
ATOM    851 2HB  LEU A  54     181.410 190.338 105.126  1.00  6.470          H  
ATOM    852  HG  LEU A  54     180.666 191.340 102.358  1.00  6.470          H  
ATOM    853 1HD1 LEU A  54     182.870 192.445 102.448  1.00  6.470          H  
ATOM    854 2HD1 LEU A  54     181.810 193.013 103.758  1.00  6.470          H  
ATOM    855 3HD1 LEU A  54     183.103 191.849 104.106  1.00  6.470          H  
ATOM    856 1HD2 LEU A  54     182.685 190.092 101.623  1.00  6.470          H  
ATOM    857 2HD2 LEU A  54     182.919 189.480 103.276  1.00  6.470          H  
ATOM    858 3HD2 LEU A  54     181.506 188.987 102.327  1.00  6.470          H  
ATOM    859  N   ILE A  55     178.034 189.785 106.210  1.00  4.990          N  
ATOM    860  CA  ILE A  55     177.553 189.461 107.545  1.00  6.070          C  
ATOM    861  C   ILE A  55     177.191 187.975 107.573  1.00  6.680          C  
ATOM    862  O   ILE A  55     177.516 187.280 108.544  1.00  7.490          O  
ATOM    863  CB  ILE A  55     176.391 190.367 107.973  1.00  8.070          C  
ATOM    864  CG1 ILE A  55     176.950 191.816 108.140  1.00  8.070          C  
ATOM    865  CG2 ILE A  55     175.788 189.849 109.295  1.00  8.070          C  
ATOM    866  CD1 ILE A  55     175.915 192.914 108.263  1.00  8.070          C  
ATOM    867  H   ILE A  55     177.569 190.492 105.633  1.00  5.990          H  
ATOM    868  HA  ILE A  55     178.362 189.622 108.254  1.00  7.280          H  
ATOM    869  HB  ILE A  55     175.638 190.375 107.214  1.00  9.680          H  
ATOM    870 1HG1 ILE A  55     177.575 191.840 109.032  1.00  9.680          H  
ATOM    871 2HG1 ILE A  55     177.578 192.044 107.279  1.00  9.680          H  
ATOM    872 1HG2 ILE A  55     174.972 190.490 109.611  1.00  9.680          H  
ATOM    873 2HG2 ILE A  55     175.404 188.839 109.165  1.00  9.680          H  
ATOM    874 3HG2 ILE A  55     176.556 189.840 110.059  1.00  9.680          H  
ATOM    875 1HD1 ILE A  55     176.431 193.864 108.372  1.00  9.680          H  
ATOM    876 2HD1 ILE A  55     175.292 192.942 107.368  1.00  9.680          H  
ATOM    877 3HD1 ILE A  55     175.291 192.746 109.131  1.00  9.680          H  
ATOM    878  N   SER A  56     176.503 187.496 106.526  1.00  6.430          N  
ATOM    879  CA  SER A  56     176.156 186.086 106.416  1.00  7.020          C  
ATOM    880  C   SER A  56     177.412 185.210 106.397  1.00  6.710          C  
ATOM    881  O   SER A  56     177.490 184.222 107.138  1.00  7.500          O  
ATOM    882  CB  SER A  56     175.355 185.850 105.154  1.00  9.590          C  
ATOM    883  OG  SER A  56     175.019 184.496 105.016  1.00  9.590          O  
ATOM    884  H   SER A  56     176.201 188.131 105.779  1.00  7.720          H  
ATOM    885  HA  SER A  56     175.551 185.810 107.279  1.00  8.420          H  
ATOM    886 1HB  SER A  56     174.450 186.456 105.182  1.00 11.510          H  
ATOM    887 2HB  SER A  56     175.938 186.178 104.289  1.00 11.510          H  
ATOM    888  HG  SER A  56     174.513 184.436 104.203  1.00 11.510          H  
ATOM    889  N   LEU A  57     178.410 185.571 105.572  1.00  5.720          N  
ATOM    890  CA  LEU A  57     179.651 184.805 105.530  1.00  5.620          C  
ATOM    891  C   LEU A  57     180.429 184.872 106.840  1.00  6.500          C  
ATOM    892  O   LEU A  57     181.116 183.924 107.198  1.00  7.170          O  
ATOM    893  CB  LEU A  57     180.525 185.259 104.371  1.00  7.910          C  
ATOM    894  CG  LEU A  57     180.041 184.914 102.951  1.00  7.910          C  
ATOM    895  CD1 LEU A  57     180.944 185.634 101.964  1.00  7.910          C  
ATOM    896  CD2 LEU A  57     180.100 183.376 102.712  1.00  7.910          C  
ATOM    897  H   LEU A  57     178.292 186.374 104.943  1.00  6.860          H  
ATOM    898  HA  LEU A  57     179.386 183.769 105.375  1.00  6.740          H  
ATOM    899 1HB  LEU A  57     180.586 186.334 104.420  1.00  9.490          H  
ATOM    900 2HB  LEU A  57     181.524 184.847 104.500  1.00  9.490          H  
ATOM    901  HG  LEU A  57     179.018 185.270 102.810  1.00  9.490          H  
ATOM    902 1HD1 LEU A  57     180.621 185.416 100.947  1.00  9.490          H  
ATOM    903 2HD1 LEU A  57     180.884 186.703 102.139  1.00  9.490          H  
ATOM    904 3HD1 LEU A  57     181.982 185.300 102.098  1.00  9.490          H  
ATOM    905 1HD2 LEU A  57     179.774 183.169 101.703  1.00  9.490          H  
ATOM    906 2HD2 LEU A  57     181.125 183.029 102.841  1.00  9.490          H  
ATOM    907 3HD2 LEU A  57     179.454 182.845 103.400  1.00  9.490          H  
ATOM    908  N   LEU A  58     180.332 185.982 107.562  1.00  6.620          N  
ATOM    909  CA  LEU A  58     180.989 186.106 108.853  1.00  7.610          C  
ATOM    910  C   LEU A  58     180.432 185.060 109.801  1.00  8.780          C  
ATOM    911  O   LEU A  58     181.187 184.375 110.497  1.00  9.730          O  
ATOM    912  CB  LEU A  58     180.745 187.502 109.450  1.00 10.260          C  
ATOM    913  CG  LEU A  58     181.289 187.779 110.858  1.00 10.260          C  
ATOM    914  CD1 LEU A  58     182.811 187.681 110.871  1.00 10.260          C  
ATOM    915  CD2 LEU A  58     180.808 189.154 111.291  1.00 10.260          C  
ATOM    916  H   LEU A  58     179.819 186.772 107.186  1.00  7.940          H  
ATOM    917  HA  LEU A  58     182.049 185.931 108.720  1.00  9.130          H  
ATOM    918 1HB  LEU A  58     181.169 188.242 108.776  1.00 12.310          H  
ATOM    919 2HB  LEU A  58     179.685 187.670 109.489  1.00 12.310          H  
ATOM    920  HG  LEU A  58     180.900 187.032 111.551  1.00 12.310          H  
ATOM    921 1HD1 LEU A  58     183.177 187.868 111.873  1.00 12.310          H  
ATOM    922 2HD1 LEU A  58     183.130 186.688 110.567  1.00 12.310          H  
ATOM    923 3HD1 LEU A  58     183.218 188.420 110.192  1.00 12.310          H  
ATOM    924 1HD2 LEU A  58     181.158 189.354 112.288  1.00 12.310          H  
ATOM    925 2HD2 LEU A  58     181.196 189.897 110.611  1.00 12.310          H  
ATOM    926 3HD2 LEU A  58     179.720 189.180 111.278  1.00 12.310          H  
ATOM    927  N   ALA A  59     179.094 184.981 109.858  1.00  8.880          N  
ATOM    928  CA  ALA A  59     178.376 184.018 110.686  1.00 10.090          C  
ATOM    929  C   ALA A  59     178.687 182.567 110.300  1.00 10.360          C  
ATOM    930  O   ALA A  59     178.773 181.684 111.157  1.00 11.340          O  
ATOM    931  CB  ALA A  59     176.886 184.264 110.566  1.00 13.640          C  
ATOM    932  H   ALA A  59     178.551 185.643 109.291  1.00 10.660          H  
ATOM    933  HA  ALA A  59     178.689 184.167 111.719  1.00 12.110          H  
ATOM    934 1HB  ALA A  59     176.348 183.570 111.206  1.00 16.370          H  
ATOM    935 2HB  ALA A  59     176.664 185.288 110.862  1.00 16.370          H  
ATOM    936 3HB  ALA A  59     176.582 184.115 109.530  1.00 16.370          H  
ATOM    937  N   ALA A  60     178.849 182.331 108.999  1.00  9.440          N  
ATOM    938  CA  ALA A  60     179.141 181.012 108.452  1.00  9.610          C  
ATOM    939  C   ALA A  60     180.451 180.450 109.007  1.00 10.070          C  
ATOM    940  O   ALA A  60     181.434 181.170 109.178  1.00 10.270          O  
ATOM    941  CB  ALA A  60     179.229 181.104 106.933  1.00 13.390          C  
ATOM    942  H   ALA A  60     178.694 183.110 108.353  1.00 11.330          H  
ATOM    943  HA  ALA A  60     178.332 180.342 108.732  1.00 11.530          H  
ATOM    944 1HB  ALA A  60     179.422 180.147 106.513  1.00 16.060          H  
ATOM    945 2HB  ALA A  60     178.290 181.495 106.539  1.00 16.060          H  
ATOM    946 3HB  ALA A  60     180.037 181.770 106.667  1.00 16.060          H  
ATOM    947  N   GLY A  61     180.502 179.141 109.239  1.00 10.400          N  
ATOM    948  CA  GLY A  61     181.749 178.569 109.723  1.00 11.020          C  
ATOM    949  C   GLY A  61     182.719 178.413 108.564  1.00 11.600          C  
ATOM    950  O   GLY A  61     182.427 178.847 107.442  1.00 11.320          O  
ATOM    951  H   GLY A  61     179.676 178.570 109.126  1.00 12.480          H  
ATOM    952 1HA  GLY A  61     182.179 179.216 110.489  1.00 13.220          H  
ATOM    953 2HA  GLY A  61     181.554 177.601 110.183  1.00 13.220          H  
ATOM    954  N   ILE A  62     183.870 177.792 108.818  1.00 12.490          N  
ATOM    955  CA  ILE A  62     184.865 177.693 107.763  1.00 13.110          C  
ATOM    956  C   ILE A  62     184.428 176.798 106.619  1.00 13.610          C  
ATOM    957  O   ILE A  62     184.594 177.163 105.454  1.00 13.710          O  
ATOM    958  CB  ILE A  62     186.236 177.220 108.299  1.00 18.110          C  
ATOM    959  CG1 ILE A  62     186.834 178.262 109.337  1.00 18.110          C  
ATOM    960  CG2 ILE A  62     187.214 176.989 107.117  1.00 18.110          C  
ATOM    961  CD1 ILE A  62     187.102 179.686 108.811  1.00 18.110          C  
ATOM    962  H   ILE A  62     184.058 177.433 109.745  1.00 14.990          H  
ATOM    963  HA  ILE A  62     185.005 178.680 107.350  1.00 15.730          H  
ATOM    964  HB  ILE A  62     186.110 176.281 108.833  1.00 21.730          H  
ATOM    965 1HG1 ILE A  62     186.149 178.345 110.175  1.00 21.730          H  
ATOM    966 2HG1 ILE A  62     187.780 177.861 109.704  1.00 21.730          H  
ATOM    967 1HG2 ILE A  62     188.170 176.643 107.501  1.00 21.730          H  
ATOM    968 2HG2 ILE A  62     186.821 176.236 106.441  1.00 21.730          H  
ATOM    969 3HG2 ILE A  62     187.362 177.913 106.561  1.00 21.730          H  
ATOM    970 1HD1 ILE A  62     187.514 180.290 109.619  1.00 21.730          H  
ATOM    971 2HD1 ILE A  62     187.812 179.662 107.991  1.00 21.730          H  
ATOM    972 3HD1 ILE A  62     186.186 180.135 108.479  1.00 21.730          H  
ATOM    973  N   ARG A  63     183.910 175.612 106.905  1.00 13.990          N  
ATOM    974  CA  ARG A  63     183.563 174.816 105.752  1.00 14.500          C  
ATOM    975  C   ARG A  63     182.449 175.478 104.921  1.00 13.610          C  
ATOM    976  O   ARG A  63     182.616 175.580 103.714  1.00 13.380          O  
ATOM    977  CB  ARG A  63     183.259 173.362 106.125  1.00 20.100          C  
ATOM    978  CG  ARG A  63     184.493 172.552 106.509  1.00 20.100          C  
ATOM    979  CD  ARG A  63     184.217 171.078 106.563  1.00 20.100          C  
ATOM    980  NE  ARG A  63     183.252 170.721 107.615  1.00 20.100          N  
ATOM    981  CZ  ARG A  63     183.556 170.451 108.911  1.00 20.100          C  
ATOM    982  NH1 ARG A  63     184.803 170.506 109.340  1.00 20.100          N  
ATOM    983  NH2 ARG A  63     182.585 170.130 109.754  1.00 20.100          N  
ATOM    984  H   ARG A  63     183.774 175.307 107.855  1.00 16.790          H  
ATOM    985  HA  ARG A  63     184.446 174.764 105.115  1.00 17.400          H  
ATOM    986 1HB  ARG A  63     182.633 173.299 106.987  1.00 24.120          H  
ATOM    987 2HB  ARG A  63     182.754 172.861 105.299  1.00 24.120          H  
ATOM    988 1HG  ARG A  63     185.282 172.727 105.776  1.00 24.120          H  
ATOM    989 2HG  ARG A  63     184.837 172.878 107.489  1.00 24.120          H  
ATOM    990 1HD  ARG A  63     183.800 170.762 105.606  1.00 24.120          H  
ATOM    991 2HD  ARG A  63     185.143 170.535 106.736  1.00 24.120          H  
ATOM    992  HE  ARG A  63     182.278 170.655 107.343  1.00 24.120          H  
ATOM    993 1HH1 ARG A  63     185.550 170.747 108.709  1.00 24.120          H  
ATOM    994 2HH1 ARG A  63     185.015 170.302 110.308  1.00 24.120          H  
ATOM    995 1HH2 ARG A  63     181.628 170.086 109.432  1.00 24.120          H  
ATOM    996 2HH2 ARG A  63     182.798 169.927 110.721  1.00 24.120          H  
ATOM    997  N   PRO A  64     181.305 175.941 105.487  1.00 13.240          N  
ATOM    998  CA  PRO A  64     180.272 176.666 104.756  1.00 12.510          C  
ATOM    999  C   PRO A  64     180.762 177.860 103.917  1.00 12.420          C  
ATOM   1000  O   PRO A  64     180.332 178.026 102.777  1.00 11.940          O  
ATOM   1001  CB  PRO A  64     179.354 177.107 105.893  1.00 18.770          C  
ATOM   1002  CG  PRO A  64     179.481 176.021 106.915  1.00 18.770          C  
ATOM   1003  CD  PRO A  64     180.932 175.646 106.892  1.00 18.770          C  
ATOM   1004  HA  PRO A  64     179.746 175.955 104.110  1.00 15.010          H  
ATOM   1005 1HB  PRO A  64     179.711 178.046 106.283  1.00 22.520          H  
ATOM   1006 2HB  PRO A  64     178.330 177.263 105.525  1.00 22.520          H  
ATOM   1007 1HG  PRO A  64     179.154 176.380 107.901  1.00 22.520          H  
ATOM   1008 2HG  PRO A  64     178.826 175.179 106.653  1.00 22.520          H  
ATOM   1009 1HD  PRO A  64     181.470 176.250 107.592  1.00 22.520          H  
ATOM   1010 2HD  PRO A  64     180.979 174.600 107.119  1.00 22.520          H  
ATOM   1011  N   ARG A  65     181.719 178.668 104.408  1.00 12.950          N  
ATOM   1012  CA  ARG A  65     182.164 179.791 103.567  1.00 12.880          C  
ATOM   1013  C   ARG A  65     182.990 179.278 102.384  1.00 12.800          C  
ATOM   1014  O   ARG A  65     183.007 179.866 101.289  1.00 12.510          O  
ATOM   1015  CB  ARG A  65     182.930 180.832 104.381  1.00 18.060          C  
ATOM   1016  CG  ARG A  65     184.242 180.364 104.941  1.00 18.060          C  
ATOM   1017  CD  ARG A  65     184.907 181.364 105.800  1.00 18.060          C  
ATOM   1018  NE  ARG A  65     184.178 181.630 107.049  1.00 18.060          N  
ATOM   1019  CZ  ARG A  65     184.579 182.506 107.988  1.00 18.060          C  
ATOM   1020  NH1 ARG A  65     185.715 183.159 107.825  1.00 18.060          N  
ATOM   1021  NH2 ARG A  65     183.833 182.707 109.061  1.00 18.060          N  
ATOM   1022  H   ARG A  65     182.069 178.578 105.369  1.00 15.540          H  
ATOM   1023  HA  ARG A  65     181.279 180.287 103.171  1.00 15.460          H  
ATOM   1024 1HB  ARG A  65     183.135 181.708 103.764  1.00 21.670          H  
ATOM   1025 2HB  ARG A  65     182.311 181.159 105.220  1.00 21.670          H  
ATOM   1026 1HG  ARG A  65     184.042 179.513 105.531  1.00 21.670          H  
ATOM   1027 2HG  ARG A  65     184.928 180.104 104.145  1.00 21.670          H  
ATOM   1028 1HD  ARG A  65     185.904 181.003 106.050  1.00 21.670          H  
ATOM   1029 2HD  ARG A  65     184.981 182.289 105.257  1.00 21.670          H  
ATOM   1030  HE  ARG A  65     183.292 181.142 107.213  1.00 21.670          H  
ATOM   1031 1HH1 ARG A  65     186.261 183.000 106.989  1.00 21.670          H  
ATOM   1032 2HH1 ARG A  65     186.022 183.825 108.515  1.00 21.670          H  
ATOM   1033 1HH2 ARG A  65     182.932 182.194 109.162  1.00 21.670          H  
ATOM   1034 2HH2 ARG A  65     184.107 183.366 109.769  1.00 21.670          H  
ATOM   1035  N   MET A  66     183.636 178.129 102.562  1.00 13.170          N  
ATOM   1036  CA  MET A  66     184.446 177.574 101.505  1.00 13.330          C  
ATOM   1037  C   MET A  66     183.595 176.860 100.455  1.00 12.810          C  
ATOM   1038  O   MET A  66     184.120 176.379  99.453  1.00 12.840          O  
ATOM   1039  CB  MET A  66     185.542 176.685 102.096  1.00 18.600          C  
ATOM   1040  CG  MET A  66     186.594 177.490 102.908  1.00 18.600          C  
ATOM   1041  SD  MET A  66     187.911 176.513 103.648  1.00 18.600          S  
ATOM   1042  CE  MET A  66     188.972 176.170 102.254  1.00 18.600          C  
ATOM   1043  H   MET A  66     183.625 177.649 103.474  1.00 15.800          H  
ATOM   1044  HA  MET A  66     184.935 178.394 100.996  1.00 16.000          H  
ATOM   1045 1HB  MET A  66     185.077 175.980 102.790  1.00 22.320          H  
ATOM   1046 2HB  MET A  66     186.021 176.104 101.325  1.00 22.320          H  
ATOM   1047 1HG  MET A  66     187.049 178.221 102.268  1.00 22.320          H  
ATOM   1048 2HG  MET A  66     186.090 178.025 103.702  1.00 22.320          H  
ATOM   1049 1HE  MET A  66     189.828 175.583 102.587  1.00 22.320          H  
ATOM   1050 2HE  MET A  66     188.424 175.607 101.504  1.00 22.320          H  
ATOM   1051 3HE  MET A  66     189.326 177.110 101.823  1.00 22.320          H  
ATOM   1052  N   LEU A  67     182.268 176.808 100.663  1.00 12.360          N  
ATOM   1053  CA  LEU A  67     181.371 176.212  99.691  1.00 11.920          C  
ATOM   1054  C   LEU A  67     180.797 177.320  98.812  1.00 11.540          C  
ATOM   1055  O   LEU A  67     179.994 177.065  97.912  1.00 11.610          O  
ATOM   1056  CB  LEU A  67     180.229 175.451 100.385  1.00 16.860          C  
ATOM   1057  CG  LEU A  67     180.634 174.266 101.313  1.00 16.860          C  
ATOM   1058  CD1 LEU A  67     179.384 173.696 101.967  1.00 16.860          C  
ATOM   1059  CD2 LEU A  67     181.381 173.193 100.534  1.00 16.860          C  
ATOM   1060  H   LEU A  67     181.846 177.214 101.505  1.00 14.830          H  
ATOM   1061  HA  LEU A  67     181.933 175.540  99.049  1.00 14.300          H  
ATOM   1062 1HB  LEU A  67     179.677 176.168 100.999  1.00 20.240          H  
ATOM   1063 2HB  LEU A  67     179.556 175.066  99.623  1.00 20.240          H  
ATOM   1064  HG  LEU A  67     181.265 174.632 102.086  1.00 20.240          H  
ATOM   1065 1HD1 LEU A  67     179.666 172.888 102.640  1.00 20.240          H  
ATOM   1066 2HD1 LEU A  67     178.878 174.474 102.531  1.00 20.240          H  
ATOM   1067 3HD1 LEU A  67     178.714 173.314 101.199  1.00 20.240          H  
ATOM   1068 1HD2 LEU A  67     181.652 172.383 101.209  1.00 20.240          H  
ATOM   1069 2HD2 LEU A  67     180.744 172.806  99.740  1.00 20.240          H  
ATOM   1070 3HD2 LEU A  67     182.288 173.607 100.101  1.00 20.240          H  
ATOM   1071  N   VAL A  68     181.203 178.562  99.103  1.00 11.290          N  
ATOM   1072  CA  VAL A  68     180.747 179.739  98.388  1.00 10.990          C  
ATOM   1073  C   VAL A  68     181.861 180.257  97.487  1.00 11.230          C  
ATOM   1074  O   VAL A  68     181.633 180.559  96.316  1.00 11.100          O  
ATOM   1075  CB  VAL A  68     180.294 180.829  99.386  1.00 15.510          C  
ATOM   1076  CG1 VAL A  68     179.888 182.111  98.642  1.00 15.510          C  
ATOM   1077  CG2 VAL A  68     179.136 180.275 100.216  1.00 15.510          C  
ATOM   1078  H   VAL A  68     181.867 178.704  99.862  1.00 13.550          H  
ATOM   1079  HA  VAL A  68     179.896 179.464  97.767  1.00 13.190          H  
ATOM   1080  HB  VAL A  68     181.122 181.084 100.049  1.00 18.610          H  
ATOM   1081 1HG1 VAL A  68     179.575 182.865  99.356  1.00 18.610          H  
ATOM   1082 2HG1 VAL A  68     180.730 182.497  98.068  1.00 18.610          H  
ATOM   1083 3HG1 VAL A  68     179.061 181.891  97.965  1.00 18.610          H  
ATOM   1084 1HG2 VAL A  68     178.809 181.021 100.934  1.00 18.610          H  
ATOM   1085 2HG2 VAL A  68     178.312 180.018  99.556  1.00 18.610          H  
ATOM   1086 3HG2 VAL A  68     179.462 179.382 100.750  1.00 18.610          H  
ATOM   1087  N   MET A  69     183.057 180.396  98.054  1.00 11.690          N  
ATOM   1088  CA  MET A  69     184.212 180.906  97.321  1.00 12.010          C  
ATOM   1089  C   MET A  69     184.651 179.983  96.183  1.00 12.460          C  
ATOM   1090  O   MET A  69     184.641 178.756  96.310  1.00 13.520          O  
ATOM   1091  CB  MET A  69     185.369 181.104  98.278  1.00 16.690          C  
ATOM   1092  CG  MET A  69     185.194 182.212  99.274  1.00 16.690          C  
ATOM   1093  SD  MET A  69     186.606 182.372 100.367  1.00 16.690          S  
ATOM   1094  CE  MET A  69     186.393 181.007 101.484  1.00 16.690          C  
ATOM   1095  H   MET A  69     183.154 180.153  99.043  1.00 14.030          H  
ATOM   1096  HA  MET A  69     183.940 181.865  96.883  1.00 14.410          H  
ATOM   1097 1HB  MET A  69     185.496 180.188  98.836  1.00 20.020          H  
ATOM   1098 2HB  MET A  69     186.280 181.286  97.715  1.00 20.020          H  
ATOM   1099 1HG  MET A  69     185.053 183.156  98.754  1.00 20.020          H  
ATOM   1100 2HG  MET A  69     184.306 182.021  99.884  1.00 20.020          H  
ATOM   1101 1HE  MET A  69     187.186 181.010 102.209  1.00 20.020          H  
ATOM   1102 2HE  MET A  69     185.436 181.112 101.995  1.00 20.020          H  
ATOM   1103 3HE  MET A  69     186.415 180.092 100.940  1.00 20.020          H  
ATOM   1104  N   GLU A  70     185.138 180.568  95.087  1.00 11.800          N  
ATOM   1105  CA  GLU A  70     185.598 179.774  93.944  1.00 12.420          C  
ATOM   1106  C   GLU A  70     186.998 179.209  94.159  1.00 12.410          C  
ATOM   1107  O   GLU A  70     187.957 179.531  93.452  1.00 11.670          O  
ATOM   1108  CB  GLU A  70     185.581 180.627  92.673  1.00 17.140          C  
ATOM   1109  CG  GLU A  70     184.193 181.105  92.262  1.00 17.140          C  
ATOM   1110  CD  GLU A  70     184.188 181.935  90.999  1.00 17.140          C  
ATOM   1111  OE1 GLU A  70     185.244 182.229  90.493  1.00 17.140          O  
ATOM   1112  OE2 GLU A  70     183.122 182.273  90.544  1.00 17.140          O  
ATOM   1113  H   GLU A  70     185.151 181.576  95.024  1.00 14.160          H  
ATOM   1114  HA  GLU A  70     184.911 178.938  93.811  1.00 14.900          H  
ATOM   1115 1HB  GLU A  70     186.212 181.506  92.816  1.00 20.570          H  
ATOM   1116 2HB  GLU A  70     185.999 180.055  91.844  1.00 20.570          H  
ATOM   1117 1HG  GLU A  70     183.557 180.234  92.112  1.00 20.570          H  
ATOM   1118 2HG  GLU A  70     183.766 181.690  93.075  1.00 20.570          H  
ATOM   1119  N   LEU A  71     187.096 178.288  95.101  1.00 13.270          N  
ATOM   1120  CA  LEU A  71     188.365 177.709  95.528  1.00 13.320          C  
ATOM   1121  C   LEU A  71     188.745 176.573  94.571  1.00 13.380          C  
ATOM   1122  O   LEU A  71     188.817 175.409  94.958  1.00 13.870          O  
ATOM   1123  CB  LEU A  71     188.180 177.145  96.937  1.00 18.630          C  
ATOM   1124  CG  LEU A  71     187.597 178.123  98.023  1.00 18.630          C  
ATOM   1125  CD1 LEU A  71     187.424 177.389  99.244  1.00 18.630          C  
ATOM   1126  CD2 LEU A  71     188.458 179.332  98.292  1.00 18.630          C  
ATOM   1127  H   LEU A  71     186.226 178.062  95.591  1.00 15.920          H  
ATOM   1128  HA  LEU A  71     189.143 178.470  95.506  1.00 15.980          H  
ATOM   1129 1HB  LEU A  71     187.505 176.292  96.876  1.00 22.350          H  
ATOM   1130 2HB  LEU A  71     189.129 176.795  97.278  1.00 22.350          H  
ATOM   1131  HG  LEU A  71     186.636 178.449  97.695  1.00 22.350          H  
ATOM   1132 1HD1 LEU A  71     186.991 178.039  99.964  1.00 22.350          H  
ATOM   1133 2HD1 LEU A  71     186.762 176.539  99.065  1.00 22.350          H  
ATOM   1134 3HD1 LEU A  71     188.369 177.039  99.591  1.00 22.350          H  
ATOM   1135 1HD2 LEU A  71     187.986 179.954  99.037  1.00 22.350          H  
ATOM   1136 2HD2 LEU A  71     189.402 179.048  98.663  1.00 22.350          H  
ATOM   1137 3HD2 LEU A  71     188.569 179.890  97.386  1.00 22.350          H  
ATOM   1138  N   ALA A  72     188.952 176.942  93.301  1.00 12.940          N  
ATOM   1139  CA  ALA A  72     189.215 176.030  92.175  1.00 13.000          C  
ATOM   1140  C   ALA A  72     190.473 175.166  92.306  1.00 13.040          C  
ATOM   1141  O   ALA A  72     190.504 174.027  91.836  1.00 13.090          O  
ATOM   1142  CB  ALA A  72     189.313 176.843  90.897  1.00 18.180          C  
ATOM   1143  H   ALA A  72     188.869 177.945  93.124  1.00 15.530          H  
ATOM   1144  HA  ALA A  72     188.362 175.355  92.099  1.00 15.600          H  
ATOM   1145 1HB  ALA A  72     189.449 176.172  90.051  1.00 21.810          H  
ATOM   1146 2HB  ALA A  72     188.397 177.420  90.764  1.00 21.810          H  
ATOM   1147 3HB  ALA A  72     190.163 177.519  90.965  1.00 21.810          H  
ATOM   1148  N   SER A  73     191.512 175.716  92.909  1.00 13.070          N  
ATOM   1149  CA  SER A  73     192.793 175.039  93.081  1.00 13.190          C  
ATOM   1150  C   SER A  73     193.470 175.688  94.272  1.00 12.330          C  
ATOM   1151  O   SER A  73     193.018 176.746  94.709  1.00 11.610          O  
ATOM   1152  CB  SER A  73     193.645 175.176  91.835  1.00 18.420          C  
ATOM   1153  OG  SER A  73     194.098 176.496  91.673  1.00 18.420          O  
ATOM   1154  H   SER A  73     191.421 176.656  93.255  1.00 15.680          H  
ATOM   1155  HA  SER A  73     192.620 173.983  93.297  1.00 15.830          H  
ATOM   1156 1HB  SER A  73     194.494 174.498  91.892  1.00 22.100          H  
ATOM   1157 2HB  SER A  73     193.054 174.885  90.966  1.00 22.100          H  
ATOM   1158  HG  SER A  73     194.486 176.531  90.792  1.00 22.100          H  
ATOM   1159  N   LYS A  74     194.559 175.102  94.790  1.00 12.440          N  
ATOM   1160  CA  LYS A  74     195.230 175.676  95.966  1.00 11.630          C  
ATOM   1161  C   LYS A  74     195.653 177.140  95.787  1.00 10.350          C  
ATOM   1162  O   LYS A  74     195.488 177.951  96.692  1.00  9.410          O  
ATOM   1163  CB  LYS A  74     196.451 174.851  96.371  1.00 16.610          C  
ATOM   1164  CG  LYS A  74     197.122 175.337  97.685  1.00 16.610          C  
ATOM   1165  CD  LYS A  74     198.293 174.432  98.089  1.00 16.610          C  
ATOM   1166  CE  LYS A  74     198.803 174.700  99.537  1.00 16.610          C  
ATOM   1167  NZ  LYS A  74     199.388 176.072  99.747  1.00 16.610          N  
ATOM   1168  H   LYS A  74     194.901 174.240  94.385  1.00 14.930          H  
ATOM   1169  HA  LYS A  74     194.529 175.635  96.796  1.00 13.960          H  
ATOM   1170 1HB  LYS A  74     196.160 173.810  96.505  1.00 19.930          H  
ATOM   1171 2HB  LYS A  74     197.197 174.887  95.579  1.00 19.930          H  
ATOM   1172 1HG  LYS A  74     197.500 176.355  97.550  1.00 19.930          H  
ATOM   1173 2HG  LYS A  74     196.380 175.361  98.489  1.00 19.930          H  
ATOM   1174 1HD  LYS A  74     197.986 173.389  98.016  1.00 19.930          H  
ATOM   1175 2HD  LYS A  74     199.120 174.595  97.398  1.00 19.930          H  
ATOM   1176 1HE  LYS A  74     197.977 174.564 100.234  1.00 19.930          H  
ATOM   1177 2HE  LYS A  74     199.573 173.963  99.756  1.00 19.930          H  
ATOM   1178 1HZ  LYS A  74     199.705 176.151 100.697  1.00 19.930          H  
ATOM   1179 2HZ  LYS A  74     200.163 176.216  99.127  1.00 19.930          H  
ATOM   1180 3HZ  LYS A  74     198.693 176.822  99.591  1.00 19.930          H  
ATOM   1181  N   GLY A  75     196.202 177.508  94.630  1.00 10.320          N  
ATOM   1182  CA  GLY A  75     196.656 178.891  94.457  1.00  9.250          C  
ATOM   1183  C   GLY A  75     195.530 179.883  94.745  1.00  8.620          C  
ATOM   1184  O   GLY A  75     195.667 180.776  95.598  1.00  8.700          O  
ATOM   1185  H   GLY A  75     196.339 176.828  93.897  1.00 12.380          H  
ATOM   1186 1HA  GLY A  75     197.495 179.082  95.125  1.00 11.100          H  
ATOM   1187 2HA  GLY A  75     197.014 179.028  93.438  1.00 11.100          H  
ATOM   1188  N   SER A  76     194.424 179.726  94.016  1.00  8.040          N  
ATOM   1189  CA  SER A  76     193.257 180.571  94.176  1.00  7.380          C  
ATOM   1190  C   SER A  76     192.647 180.391  95.550  1.00  7.610          C  
ATOM   1191  O   SER A  76     192.198 181.360  96.156  1.00  7.130          O  
ATOM   1192  CB  SER A  76     192.213 180.249  93.119  1.00 10.600          C  
ATOM   1193  OG  SER A  76     192.658 180.593  91.829  1.00 10.600          O  
ATOM   1194  H   SER A  76     194.398 178.992  93.320  1.00  9.650          H  
ATOM   1195  HA  SER A  76     193.562 181.611  94.071  1.00  8.860          H  
ATOM   1196 1HB  SER A  76     191.988 179.180  93.155  1.00 12.720          H  
ATOM   1197 2HB  SER A  76     191.288 180.783  93.345  1.00 12.720          H  
ATOM   1198  HG  SER A  76     191.955 180.322  91.229  1.00 12.720          H  
ATOM   1199  N   LEU A  77     192.632 179.153  96.058  1.00  8.330          N  
ATOM   1200  CA  LEU A  77     192.025 178.873  97.342  1.00  8.550          C  
ATOM   1201  C   LEU A  77     192.665 179.692  98.421  1.00  7.760          C  
ATOM   1202  O   LEU A  77     191.972 180.370  99.184  1.00  7.520          O  
ATOM   1203  CB  LEU A  77     192.180 177.383  97.710  1.00 11.880          C  
ATOM   1204  CG  LEU A  77     191.476 176.815  99.009  1.00 11.880          C  
ATOM   1205  CD1 LEU A  77     191.253 175.326  98.799  1.00 11.880          C  
ATOM   1206  CD2 LEU A  77     192.333 177.046 100.285  1.00 11.880          C  
ATOM   1207  H   LEU A  77     193.030 178.378  95.530  1.00 10.000          H  
ATOM   1208  HA  LEU A  77     190.984 179.128  97.263  1.00 10.260          H  
ATOM   1209 1HB  LEU A  77     191.826 176.793  96.873  1.00 14.260          H  
ATOM   1210 2HB  LEU A  77     193.236 177.194  97.834  1.00 14.260          H  
ATOM   1211  HG  LEU A  77     190.538 177.274  99.141  1.00 14.260          H  
ATOM   1212 1HD1 LEU A  77     190.748 174.908  99.670  1.00 14.260          H  
ATOM   1213 2HD1 LEU A  77     190.638 175.158  97.914  1.00 14.260          H  
ATOM   1214 3HD1 LEU A  77     192.215 174.834  98.664  1.00 14.260          H  
ATOM   1215 1HD2 LEU A  77     191.821 176.617 101.141  1.00 14.260          H  
ATOM   1216 2HD2 LEU A  77     193.308 176.564 100.169  1.00 14.260          H  
ATOM   1217 3HD2 LEU A  77     192.488 178.094 100.484  1.00 14.260          H  
ATOM   1218  N   ASP A  78     193.996 179.636  98.506  1.00  7.420          N  
ATOM   1219  CA  ASP A  78     194.682 180.345  99.562  1.00  6.730          C  
ATOM   1220  C   ASP A  78     194.407 181.827  99.469  1.00  6.110          C  
ATOM   1221  O   ASP A  78     194.118 182.468 100.482  1.00  5.600          O  
ATOM   1222  CB  ASP A  78     196.193 180.116  99.479  1.00  9.700          C  
ATOM   1223  CG  ASP A  78     196.676 178.702  99.898  1.00  9.700          C  
ATOM   1224  OD1 ASP A  78     195.937 177.961 100.499  1.00  9.700          O  
ATOM   1225  OD2 ASP A  78     197.825 178.393  99.610  1.00  9.700          O  
ATOM   1226  H   ASP A  78     194.525 179.065  97.839  1.00  8.900          H  
ATOM   1227  HA  ASP A  78     194.317 179.981 100.521  1.00  8.080          H  
ATOM   1228 1HB  ASP A  78     196.507 180.276  98.440  1.00 11.640          H  
ATOM   1229 2HB  ASP A  78     196.705 180.859 100.088  1.00 11.640          H  
ATOM   1230  N   ARG A  79     194.445 182.380  98.254  1.00  6.210          N  
ATOM   1231  CA  ARG A  79     194.204 183.805  98.113  1.00  5.790          C  
ATOM   1232  C   ARG A  79     192.783 184.196  98.505  1.00  6.060          C  
ATOM   1233  O   ARG A  79     192.594 185.164  99.244  1.00  5.770          O  
ATOM   1234  CB  ARG A  79     194.468 184.244  96.681  1.00  8.270          C  
ATOM   1235  CG  ARG A  79     195.940 184.239  96.284  1.00  8.270          C  
ATOM   1236  CD  ARG A  79     196.193 184.945  94.989  1.00  8.270          C  
ATOM   1237  NE  ARG A  79     195.547 184.279  93.844  1.00  8.270          N  
ATOM   1238  CZ  ARG A  79     196.080 183.265  93.113  1.00  8.270          C  
ATOM   1239  NH1 ARG A  79     197.265 182.767  93.409  1.00  8.270          N  
ATOM   1240  NH2 ARG A  79     195.396 182.771  92.091  1.00  8.270          N  
ATOM   1241  H   ARG A  79     194.704 181.809  97.442  1.00  7.450          H  
ATOM   1242  HA  ARG A  79     194.898 184.330  98.771  1.00  6.950          H  
ATOM   1243 1HB  ARG A  79     193.943 183.572  96.001  1.00  9.930          H  
ATOM   1244 2HB  ARG A  79     194.072 185.246  96.527  1.00  9.930          H  
ATOM   1245 1HG  ARG A  79     196.521 184.734  97.061  1.00  9.930          H  
ATOM   1246 2HG  ARG A  79     196.276 183.209  96.188  1.00  9.930          H  
ATOM   1247 1HD  ARG A  79     195.792 185.957  95.057  1.00  9.930          H  
ATOM   1248 2HD  ARG A  79     197.262 185.003  94.803  1.00  9.930          H  
ATOM   1249  HE  ARG A  79     194.637 184.620  93.564  1.00  9.930          H  
ATOM   1250 1HH1 ARG A  79     197.789 183.132  94.188  1.00  9.930          H  
ATOM   1251 2HH1 ARG A  79     197.647 182.014  92.859  1.00  9.930          H  
ATOM   1252 1HH2 ARG A  79     194.485 183.147  91.860  1.00  9.930          H  
ATOM   1253 2HH2 ARG A  79     195.778 182.019  91.539  1.00  9.930          H  
ATOM   1254  N   LEU A  80     191.788 183.435  98.046  1.00  6.690          N  
ATOM   1255  CA  LEU A  80     190.403 183.752  98.349  1.00  7.070          C  
ATOM   1256  C   LEU A  80     190.091 183.599  99.818  1.00  6.860          C  
ATOM   1257  O   LEU A  80     189.399 184.445 100.387  1.00  6.840          O  
ATOM   1258  CB  LEU A  80     189.475 182.854  97.529  1.00  9.750          C  
ATOM   1259  CG  LEU A  80     189.404 183.119  96.000  1.00  9.750          C  
ATOM   1260  CD1 LEU A  80     188.655 181.977  95.335  1.00  9.750          C  
ATOM   1261  CD2 LEU A  80     188.671 184.440  95.735  1.00  9.750          C  
ATOM   1262  H   LEU A  80     191.997 182.634  97.449  1.00  8.030          H  
ATOM   1263  HA  LEU A  80     190.234 184.791  98.085  1.00  8.480          H  
ATOM   1264 1HB  LEU A  80     189.828 181.836  97.657  1.00 11.700          H  
ATOM   1265 2HB  LEU A  80     188.472 182.925  97.933  1.00 11.700          H  
ATOM   1266  HG  LEU A  80     190.410 183.166  95.584  1.00 11.700          H  
ATOM   1267 1HD1 LEU A  80     188.598 182.147  94.259  1.00 11.700          H  
ATOM   1268 2HD1 LEU A  80     189.187 181.047  95.514  1.00 11.700          H  
ATOM   1269 3HD1 LEU A  80     187.653 181.907  95.740  1.00 11.700          H  
ATOM   1270 1HD2 LEU A  80     188.617 184.609  94.661  1.00 11.700          H  
ATOM   1271 2HD2 LEU A  80     187.664 184.385  96.146  1.00 11.700          H  
ATOM   1272 3HD2 LEU A  80     189.199 185.272  96.193  1.00 11.700          H  
ATOM   1273  N   LEU A  81     190.623 182.550 100.447  1.00  6.730          N  
ATOM   1274  CA  LEU A  81     190.373 182.294 101.850  1.00  6.500          C  
ATOM   1275  C   LEU A  81     190.946 183.427 102.693  1.00  5.870          C  
ATOM   1276  O   LEU A  81     190.306 183.850 103.661  1.00  5.840          O  
ATOM   1277  CB  LEU A  81     190.956 180.923 102.235  1.00  9.190          C  
ATOM   1278  CG  LEU A  81     190.778 180.416 103.710  1.00  9.190          C  
ATOM   1279  CD1 LEU A  81     189.282 180.291 104.081  1.00  9.190          C  
ATOM   1280  CD2 LEU A  81     191.463 179.055 103.829  1.00  9.190          C  
ATOM   1281  H   LEU A  81     191.181 181.876  99.917  1.00  8.080          H  
ATOM   1282  HA  LEU A  81     189.299 182.271 101.996  1.00  7.800          H  
ATOM   1283 1HB  LEU A  81     190.511 180.175 101.575  1.00 11.030          H  
ATOM   1284 2HB  LEU A  81     192.031 180.948 102.021  1.00 11.030          H  
ATOM   1285  HG  LEU A  81     191.244 181.122 104.395  1.00 11.030          H  
ATOM   1286 1HD1 LEU A  81     189.184 179.923 105.101  1.00 11.030          H  
ATOM   1287 2HD1 LEU A  81     188.796 181.265 104.009  1.00 11.030          H  
ATOM   1288 3HD1 LEU A  81     188.803 179.590 103.405  1.00 11.030          H  
ATOM   1289 1HD2 LEU A  81     191.368 178.681 104.848  1.00 11.030          H  
ATOM   1290 2HD2 LEU A  81     190.997 178.351 103.144  1.00 11.030          H  
ATOM   1291 3HD2 LEU A  81     192.521 179.156 103.575  1.00 11.030          H  
ATOM   1292  N   GLN A  82     192.158 183.897 102.350  1.00  5.390          N  
ATOM   1293  CA  GLN A  82     192.802 185.001 103.059  1.00  4.760          C  
ATOM   1294  C   GLN A  82     192.051 186.325 102.879  1.00  4.930          C  
ATOM   1295  O   GLN A  82     191.865 187.069 103.850  1.00  4.730          O  
ATOM   1296  CB  GLN A  82     194.230 185.160 102.548  1.00  6.920          C  
ATOM   1297  CG  GLN A  82     195.168 184.034 102.942  1.00  6.920          C  
ATOM   1298  CD  GLN A  82     196.484 184.111 102.190  1.00  6.920          C  
ATOM   1299  OE1 GLN A  82     196.606 184.865 101.216  1.00  6.920          O  
ATOM   1300  NE2 GLN A  82     197.469 183.339 102.630  1.00  6.920          N  
ATOM   1301  H   GLN A  82     192.666 183.446 101.581  1.00  6.470          H  
ATOM   1302  HA  GLN A  82     192.823 184.760 104.120  1.00  5.710          H  
ATOM   1303 1HB  GLN A  82     194.210 185.209 101.457  1.00  8.300          H  
ATOM   1304 2HB  GLN A  82     194.647 186.098 102.910  1.00  8.300          H  
ATOM   1305 1HG  GLN A  82     195.383 184.127 104.004  1.00  8.300          H  
ATOM   1306 2HG  GLN A  82     194.699 183.076 102.748  1.00  8.300          H  
ATOM   1307 1HE2 GLN A  82     198.358 183.352 102.171  1.00  8.300          H  
ATOM   1308 2HE2 GLN A  82     197.327 182.746 103.423  1.00  8.300          H  
ATOM   1309  N   GLN A  83     191.587 186.600 101.647  1.00  5.400          N  
ATOM   1310  CA  GLN A  83     190.845 187.821 101.345  1.00  5.720          C  
ATOM   1311  C   GLN A  83     189.538 187.847 102.105  1.00  6.190          C  
ATOM   1312  O   GLN A  83     189.098 188.907 102.569  1.00  6.300          O  
ATOM   1313  CB  GLN A  83     190.558 187.912  99.847  1.00  7.880          C  
ATOM   1314  CG  GLN A  83     191.768 188.188  98.971  1.00  7.880          C  
ATOM   1315  CD  GLN A  83     191.432 188.011  97.505  1.00  7.880          C  
ATOM   1316  OE1 GLN A  83     190.375 187.458  97.184  1.00  7.880          O  
ATOM   1317  NE2 GLN A  83     192.306 188.471  96.621  1.00  7.880          N  
ATOM   1318  H   GLN A  83     191.800 185.957 100.876  1.00  6.480          H  
ATOM   1319  HA  GLN A  83     191.441 188.677 101.652  1.00  6.860          H  
ATOM   1320 1HB  GLN A  83     190.122 186.968  99.518  1.00  9.460          H  
ATOM   1321 2HB  GLN A  83     189.822 188.692  99.664  1.00  9.460          H  
ATOM   1322 1HG  GLN A  83     192.062 189.226  99.120  1.00  9.460          H  
ATOM   1323 2HG  GLN A  83     192.589 187.540  99.239  1.00  9.460          H  
ATOM   1324 1HE2 GLN A  83     192.122 188.380  95.641  1.00  9.460          H  
ATOM   1325 2HE2 GLN A  83     193.149 188.917  96.928  1.00  9.460          H  
ATOM   1326  N   ASP A  84     188.908 186.676 102.210  1.00  6.520          N  
ATOM   1327  CA  ASP A  84     187.651 186.525 102.901  1.00  6.990          C  
ATOM   1328  C   ASP A  84     187.887 186.701 104.390  1.00  6.490          C  
ATOM   1329  O   ASP A  84     187.258 187.551 105.009  1.00  6.660          O  
ATOM   1330  CB  ASP A  84     187.055 185.167 102.556  1.00  9.600          C  
ATOM   1331  CG  ASP A  84     185.626 184.917 103.002  1.00  9.600          C  
ATOM   1332  OD1 ASP A  84     185.423 183.972 103.725  1.00  9.600          O  
ATOM   1333  OD2 ASP A  84     184.760 185.673 102.631  1.00  9.600          O  
ATOM   1334  H   ASP A  84     189.300 185.856 101.735  1.00  7.820          H  
ATOM   1335  HA  ASP A  84     186.966 187.298 102.559  1.00  8.390          H  
ATOM   1336 1HB  ASP A  84     187.097 185.052 101.477  1.00 11.520          H  
ATOM   1337 2HB  ASP A  84     187.690 184.385 102.976  1.00 11.520          H  
ATOM   1338  N   LYS A  85     188.877 186.015 104.973  1.00  5.880          N  
ATOM   1339  CA  LYS A  85     189.092 186.207 106.399  1.00  5.370          C  
ATOM   1340  C   LYS A  85     189.345 187.675 106.740  1.00  5.210          C  
ATOM   1341  O   LYS A  85     188.846 188.159 107.764  1.00  5.270          O  
ATOM   1342  CB  LYS A  85     190.241 185.338 106.915  1.00  7.720          C  
ATOM   1343  CG  LYS A  85     189.921 183.838 107.020  1.00  7.720          C  
ATOM   1344  CD  LYS A  85     191.133 183.051 107.513  1.00  7.720          C  
ATOM   1345  CE  LYS A  85     190.823 181.566 107.682  1.00  7.720          C  
ATOM   1346  NZ  LYS A  85     192.021 180.796 108.140  1.00  7.720          N  
ATOM   1347  H   LYS A  85     189.427 185.328 104.448  1.00  7.060          H  
ATOM   1348  HA  LYS A  85     188.185 185.902 106.919  1.00  6.440          H  
ATOM   1349 1HB  LYS A  85     191.093 185.444 106.236  1.00  9.270          H  
ATOM   1350 2HB  LYS A  85     190.557 185.694 107.894  1.00  9.270          H  
ATOM   1351 1HG  LYS A  85     189.097 183.696 107.717  1.00  9.270          H  
ATOM   1352 2HG  LYS A  85     189.614 183.459 106.047  1.00  9.270          H  
ATOM   1353 1HD  LYS A  85     191.941 183.158 106.785  1.00  9.270          H  
ATOM   1354 2HD  LYS A  85     191.469 183.456 108.467  1.00  9.270          H  
ATOM   1355 1HE  LYS A  85     190.025 181.449 108.415  1.00  9.270          H  
ATOM   1356 2HE  LYS A  85     190.489 181.163 106.736  1.00  9.270          H  
ATOM   1357 1HZ  LYS A  85     191.777 179.820 108.240  1.00  9.270          H  
ATOM   1358 2HZ  LYS A  85     192.763 180.888 107.460  1.00  9.270          H  
ATOM   1359 3HZ  LYS A  85     192.337 181.155 109.032  1.00  9.270          H  
ATOM   1360  N   ALA A  86     190.125 188.390 105.915  1.00  5.080          N  
ATOM   1361  CA  ALA A  86     190.374 189.805 106.166  1.00  5.080          C  
ATOM   1362  C   ALA A  86     189.095 190.643 106.042  1.00  5.780          C  
ATOM   1363  O   ALA A  86     188.815 191.495 106.899  1.00  5.930          O  
ATOM   1364  CB  ALA A  86     191.416 190.316 105.200  1.00  7.110          C  
ATOM   1365  H   ALA A  86     190.570 187.935 105.109  1.00  6.100          H  
ATOM   1366  HA  ALA A  86     190.748 189.906 107.184  1.00  6.100          H  
ATOM   1367 1HB  ALA A  86     191.624 191.362 105.405  1.00  8.530          H  
ATOM   1368 2HB  ALA A  86     192.329 189.730 105.311  1.00  8.530          H  
ATOM   1369 3HB  ALA A  86     191.041 190.207 104.180  1.00  8.530          H  
ATOM   1370  N   SER A  87     188.289 190.358 105.005  1.00  6.290          N  
ATOM   1371  CA  SER A  87     187.041 191.066 104.746  1.00  7.020          C  
ATOM   1372  C   SER A  87     186.052 190.845 105.869  1.00  7.170          C  
ATOM   1373  O   SER A  87     185.294 191.751 106.239  1.00  7.560          O  
ATOM   1374  CB  SER A  87     186.429 190.586 103.442  1.00  9.540          C  
ATOM   1375  OG  SER A  87     187.245 190.912 102.348  1.00  9.540          O  
ATOM   1376  H   SER A  87     188.583 189.663 104.313  1.00  7.550          H  
ATOM   1377  HA  SER A  87     187.253 192.130 104.674  1.00  8.420          H  
ATOM   1378 1HB  SER A  87     186.278 189.509 103.482  1.00 11.440          H  
ATOM   1379 2HB  SER A  87     185.451 191.045 103.316  1.00 11.440          H  
ATOM   1380  HG  SER A  87     187.975 190.253 102.358  1.00 11.440          H  
ATOM   1381  N   LEU A  88     186.043 189.628 106.398  1.00  6.920          N  
ATOM   1382  CA  LEU A  88     185.139 189.255 107.453  1.00  7.080          C  
ATOM   1383  C   LEU A  88     185.627 189.774 108.795  1.00  6.730          C  
ATOM   1384  O   LEU A  88     184.823 190.248 109.593  1.00  7.060          O  
ATOM   1385  CB  LEU A  88     184.932 187.748 107.442  1.00  9.850          C  
ATOM   1386  CG  LEU A  88     184.241 187.192 106.141  1.00  9.850          C  
ATOM   1387  CD1 LEU A  88     184.170 185.713 106.239  1.00  9.850          C  
ATOM   1388  CD2 LEU A  88     182.876 187.809 105.930  1.00  9.850          C  
ATOM   1389  H   LEU A  88     186.669 188.931 105.997  1.00  8.300          H  
ATOM   1390  HA  LEU A  88     184.197 189.723 107.261  1.00  8.500          H  
ATOM   1391 1HB  LEU A  88     185.910 187.270 107.529  1.00 11.820          H  
ATOM   1392 2HB  LEU A  88     184.326 187.464 108.292  1.00 11.820          H  
ATOM   1393  HG  LEU A  88     184.850 187.427 105.274  1.00 11.820          H  
ATOM   1394 1HD1 LEU A  88     183.726 185.307 105.328  1.00 11.820          H  
ATOM   1395 2HD1 LEU A  88     185.176 185.329 106.338  1.00 11.820          H  
ATOM   1396 3HD1 LEU A  88     183.573 185.414 107.088  1.00 11.820          H  
ATOM   1397 1HD2 LEU A  88     182.449 187.400 105.029  1.00 11.820          H  
ATOM   1398 2HD2 LEU A  88     182.247 187.593 106.757  1.00 11.820          H  
ATOM   1399 3HD2 LEU A  88     182.948 188.868 105.813  1.00 11.820          H  
ATOM   1400  N   THR A  89     186.939 189.831 109.014  1.00  6.110          N  
ATOM   1401  CA  THR A  89     187.435 190.413 110.251  1.00  5.800          C  
ATOM   1402  C   THR A  89     186.910 191.846 110.314  1.00  6.290          C  
ATOM   1403  O   THR A  89     186.368 192.279 111.342  1.00  6.490          O  
ATOM   1404  CB  THR A  89     188.977 190.410 110.307  1.00  8.240          C  
ATOM   1405  OG1 THR A  89     189.455 189.053 110.264  1.00  8.240          O  
ATOM   1406  CG2 THR A  89     189.460 191.088 111.598  1.00  8.240          C  
ATOM   1407  H   THR A  89     187.595 189.398 108.366  1.00  7.330          H  
ATOM   1408  HA  THR A  89     187.042 189.853 111.098  1.00  6.960          H  
ATOM   1409  HB  THR A  89     189.372 190.948 109.446  1.00  9.890          H  
ATOM   1410  HG1 THR A  89     189.259 188.667 109.381  1.00  9.890          H  
ATOM   1411 1HG2 THR A  89     190.548 191.074 111.622  1.00  9.890          H  
ATOM   1412 2HG2 THR A  89     189.113 192.121 111.635  1.00  9.890          H  
ATOM   1413 3HG2 THR A  89     189.070 190.545 112.458  1.00  9.890          H  
ATOM   1414  N   ARG A  90     187.042 192.575 109.195  1.00  6.550          N  
ATOM   1415  CA  ARG A  90     186.519 193.926 109.129  1.00  7.130          C  
ATOM   1416  C   ARG A  90     184.991 193.933 109.276  1.00  7.850          C  
ATOM   1417  O   ARG A  90     184.459 194.736 110.038  1.00  8.260          O  
ATOM   1418  CB  ARG A  90     186.934 194.613 107.845  1.00  9.750          C  
ATOM   1419  CG  ARG A  90     188.405 194.977 107.769  1.00  9.750          C  
ATOM   1420  CD  ARG A  90     188.685 195.923 106.645  1.00  9.750          C  
ATOM   1421  NE  ARG A  90     188.420 195.331 105.322  1.00  9.750          N  
ATOM   1422  CZ  ARG A  90     189.303 194.616 104.578  1.00  9.750          C  
ATOM   1423  NH1 ARG A  90     190.526 194.381 105.014  1.00  9.750          N  
ATOM   1424  NH2 ARG A  90     188.928 194.159 103.393  1.00  9.750          N  
ATOM   1425  H   ARG A  90     187.536 192.172 108.391  1.00  7.860          H  
ATOM   1426  HA  ARG A  90     186.943 194.495 109.953  1.00  8.560          H  
ATOM   1427 1HB  ARG A  90     186.701 193.967 106.999  1.00 11.700          H  
ATOM   1428 2HB  ARG A  90     186.371 195.522 107.730  1.00 11.700          H  
ATOM   1429 1HG  ARG A  90     188.705 195.452 108.707  1.00 11.700          H  
ATOM   1430 2HG  ARG A  90     188.990 194.069 107.620  1.00 11.700          H  
ATOM   1431 1HD  ARG A  90     188.040 196.799 106.757  1.00 11.700          H  
ATOM   1432 2HD  ARG A  90     189.722 196.245 106.685  1.00 11.700          H  
ATOM   1433  HE  ARG A  90     187.503 195.481 104.927  1.00 11.700          H  
ATOM   1434 1HH1 ARG A  90     190.822 194.726 105.913  1.00 11.700          H  
ATOM   1435 2HH1 ARG A  90     191.177 193.870 104.436  1.00 11.700          H  
ATOM   1436 1HH2 ARG A  90     187.992 194.342 103.052  1.00 11.700          H  
ATOM   1437 2HH2 ARG A  90     189.571 193.624 102.826  1.00 11.700          H  
ATOM   1438  N   THR A  91     184.293 192.974 108.652  1.00  8.050          N  
ATOM   1439  CA  THR A  91     182.839 192.882 108.753  1.00  8.800          C  
ATOM   1440  C   THR A  91     182.418 192.782 110.201  1.00  8.650          C  
ATOM   1441  O   THR A  91     181.415 193.379 110.579  1.00  9.190          O  
ATOM   1442  CB  THR A  91     182.275 191.686 107.988  1.00 12.020          C  
ATOM   1443  OG1 THR A  91     182.606 191.828 106.614  1.00 12.020          O  
ATOM   1444  CG2 THR A  91     180.756 191.617 108.120  1.00 12.020          C  
ATOM   1445  H   THR A  91     184.772 192.345 108.014  1.00  9.660          H  
ATOM   1446  HA  THR A  91     182.410 193.788 108.328  1.00 10.560          H  
ATOM   1447  HB  THR A  91     182.681 190.778 108.383  1.00 14.420          H  
ATOM   1448  HG1 THR A  91     183.578 191.823 106.500  1.00 14.420          H  
ATOM   1449 1HG2 THR A  91     180.409 190.773 107.569  1.00 14.420          H  
ATOM   1450 2HG2 THR A  91     180.454 191.509 109.154  1.00 14.420          H  
ATOM   1451 3HG2 THR A  91     180.315 192.528 107.715  1.00 14.420          H  
ATOM   1452  N   LEU A  92     183.125 191.991 111.005  1.00  7.970          N  
ATOM   1453  CA  LEU A  92     182.803 191.900 112.420  1.00  7.790          C  
ATOM   1454  C   LEU A  92     182.963 193.256 113.074  1.00  7.970          C  
ATOM   1455  O   LEU A  92     182.070 193.705 113.790  1.00  8.340          O  
ATOM   1456  CB  LEU A  92     183.694 190.882 113.136  1.00 10.980          C  
ATOM   1457  CG  LEU A  92     183.488 190.734 114.679  1.00 10.980          C  
ATOM   1458  CD1 LEU A  92     182.053 190.299 115.006  1.00 10.980          C  
ATOM   1459  CD2 LEU A  92     184.482 189.714 115.199  1.00 10.980          C  
ATOM   1460  H   LEU A  92     183.886 191.443 110.599  1.00  9.560          H  
ATOM   1461  HA  LEU A  92     181.767 191.600 112.508  1.00  9.350          H  
ATOM   1462 1HB  LEU A  92     183.543 189.925 112.684  1.00 13.170          H  
ATOM   1463 2HB  LEU A  92     184.732 191.166 112.966  1.00 13.170          H  
ATOM   1464  HG  LEU A  92     183.670 191.690 115.161  1.00 13.170          H  
ATOM   1465 1HD1 LEU A  92     181.946 190.205 116.087  1.00 13.170          H  
ATOM   1466 2HD1 LEU A  92     181.339 191.039 114.649  1.00 13.170          H  
ATOM   1467 3HD1 LEU A  92     181.847 189.340 114.542  1.00 13.170          H  
ATOM   1468 1HD2 LEU A  92     184.366 189.609 116.280  1.00 13.170          H  
ATOM   1469 2HD2 LEU A  92     184.304 188.750 114.719  1.00 13.170          H  
ATOM   1470 3HD2 LEU A  92     185.495 190.050 114.974  1.00 13.170          H  
ATOM   1471  N   GLN A  93     184.062 193.951 112.783  1.00  7.760          N  
ATOM   1472  CA  GLN A  93     184.293 195.269 113.366  1.00  8.020          C  
ATOM   1473  C   GLN A  93     183.149 196.218 112.968  1.00  8.930          C  
ATOM   1474  O   GLN A  93     182.686 197.024 113.785  1.00  9.320          O  
ATOM   1475  CB  GLN A  93     185.646 195.808 112.877  1.00 11.120          C  
ATOM   1476  CG  GLN A  93     186.853 195.024 113.420  1.00 11.120          C  
ATOM   1477  CD  GLN A  93     188.175 195.387 112.733  1.00 11.120          C  
ATOM   1478  OE1 GLN A  93     188.190 196.027 111.673  1.00 11.120          O  
ATOM   1479  NE2 GLN A  93     189.284 194.963 113.328  1.00 11.120          N  
ATOM   1480  H   GLN A  93     184.781 193.510 112.193  1.00  9.310          H  
ATOM   1481  HA  GLN A  93     184.309 195.181 114.449  1.00  9.620          H  
ATOM   1482 1HB  GLN A  93     185.684 195.801 111.800  1.00 13.350          H  
ATOM   1483 2HB  GLN A  93     185.755 196.850 113.191  1.00 13.350          H  
ATOM   1484 1HG  GLN A  93     186.952 195.241 114.481  1.00 13.350          H  
ATOM   1485 2HG  GLN A  93     186.676 193.959 113.274  1.00 13.350          H  
ATOM   1486 1HE2 GLN A  93     190.177 195.163 112.925  1.00 13.350          H  
ATOM   1487 2HE2 GLN A  93     189.230 194.441 114.181  1.00 13.350          H  
ATOM   1488  N   HIS A  94     182.660 196.070 111.733  1.00  9.280          N  
ATOM   1489  CA  HIS A  94     181.573 196.878 111.200  1.00 10.150          C  
ATOM   1490  C   HIS A  94     180.244 196.501 111.853  1.00 10.510          C  
ATOM   1491  O   HIS A  94     179.465 197.378 112.223  1.00 11.100          O  
ATOM   1492  CB  HIS A  94     181.471 196.661 109.685  1.00 13.860          C  
ATOM   1493  CG  HIS A  94     182.681 197.120 108.979  1.00 13.860          C  
ATOM   1494  ND1 HIS A  94     183.040 196.664 107.733  1.00 13.860          N  
ATOM   1495  CD2 HIS A  94     183.638 197.974 109.354  1.00 13.860          C  
ATOM   1496  CE1 HIS A  94     184.183 197.229 107.386  1.00 13.860          C  
ATOM   1497  NE2 HIS A  94     184.557 198.026 108.358  1.00 13.860          N  
ATOM   1498  H   HIS A  94     183.145 195.413 111.118  1.00 11.140          H  
ATOM   1499  HA  HIS A  94     181.771 197.924 111.405  1.00 12.180          H  
ATOM   1500 1HB  HIS A  94     181.325 195.615 109.474  1.00 16.630          H  
ATOM   1501 2HB  HIS A  94     180.608 197.194 109.288  1.00 16.630          H  
ATOM   1502  HD2 HIS A  94     183.685 198.514 110.287  1.00 16.630          H  
ATOM   1503  HE1 HIS A  94     184.725 197.061 106.457  1.00 16.630          H  
ATOM   1504  HE2 HIS A  94     185.407 198.608 108.412  1.00 16.630          H  
ATOM   1505  N   ARG A  95     180.003 195.198 112.035  1.00 10.200          N  
ATOM   1506  CA  ARG A  95     178.797 194.686 112.668  1.00 10.570          C  
ATOM   1507  C   ARG A  95     178.727 195.210 114.096  1.00 10.500          C  
ATOM   1508  O   ARG A  95     177.651 195.579 114.581  1.00 11.020          O  
ATOM   1509  CB  ARG A  95     178.766 193.163 112.636  1.00 14.650          C  
ATOM   1510  CG  ARG A  95     177.496 192.548 113.176  1.00 14.650          C  
ATOM   1511  CD  ARG A  95     177.447 191.077 112.993  1.00 14.650          C  
ATOM   1512  NE  ARG A  95     176.214 190.544 113.562  1.00 14.650          N  
ATOM   1513  CZ  ARG A  95     175.790 189.258 113.541  1.00 14.650          C  
ATOM   1514  NH1 ARG A  95     176.478 188.295 112.957  1.00 14.650          N  
ATOM   1515  NH2 ARG A  95     174.642 188.960 114.129  1.00 14.650          N  
ATOM   1516  H   ARG A  95     180.671 194.532 111.662  1.00 12.240          H  
ATOM   1517  HA  ARG A  95     177.933 195.053 112.116  1.00 12.680          H  
ATOM   1518 1HB  ARG A  95     178.901 192.820 111.610  1.00 17.580          H  
ATOM   1519 2HB  ARG A  95     179.600 192.776 113.220  1.00 17.580          H  
ATOM   1520 1HG  ARG A  95     177.419 192.756 114.244  1.00 17.580          H  
ATOM   1521 2HG  ARG A  95     176.638 192.983 112.661  1.00 17.580          H  
ATOM   1522 1HD  ARG A  95     177.478 190.842 111.934  1.00 17.580          H  
ATOM   1523 2HD  ARG A  95     178.296 190.617 113.501  1.00 17.580          H  
ATOM   1524  HE  ARG A  95     175.616 191.210 114.036  1.00 17.580          H  
ATOM   1525 1HH1 ARG A  95     177.353 188.475 112.490  1.00 17.580          H  
ATOM   1526 2HH1 ARG A  95     176.115 187.354 112.978  1.00 17.580          H  
ATOM   1527 1HH2 ARG A  95     174.103 189.686 114.583  1.00 17.580          H  
ATOM   1528 2HH2 ARG A  95     174.302 188.010 114.130  1.00 17.580          H  
ATOM   1529  N   ILE A  96     179.884 195.255 114.764  1.00  9.860          N  
ATOM   1530  CA  ILE A  96     179.963 195.805 116.099  1.00  9.800          C  
ATOM   1531  C   ILE A  96     179.638 197.278 116.023  1.00 10.420          C  
ATOM   1532  O   ILE A  96     178.742 197.746 116.713  1.00 10.890          O  
ATOM   1533  CB  ILE A  96     181.362 195.609 116.706  1.00 13.740          C  
ATOM   1534  CG1 ILE A  96     181.578 194.089 116.975  1.00 13.740          C  
ATOM   1535  CG2 ILE A  96     181.522 196.491 117.967  1.00 13.740          C  
ATOM   1536  CD1 ILE A  96     183.010 193.694 117.272  1.00 13.740          C  
ATOM   1537  H   ILE A  96     180.722 194.871 114.317  1.00 11.830          H  
ATOM   1538  HA  ILE A  96     179.232 195.315 116.732  1.00 11.760          H  
ATOM   1539  HB  ILE A  96     182.109 195.901 115.979  1.00 16.490          H  
ATOM   1540 1HG1 ILE A  96     180.959 193.797 117.816  1.00 16.490          H  
ATOM   1541 2HG1 ILE A  96     181.248 193.530 116.105  1.00 16.490          H  
ATOM   1542 1HG2 ILE A  96     182.512 196.362 118.383  1.00 16.490          H  
ATOM   1543 2HG2 ILE A  96     181.391 197.545 117.731  1.00 16.490          H  
ATOM   1544 3HG2 ILE A  96     180.779 196.200 118.694  1.00 16.490          H  
ATOM   1545 1HD1 ILE A  96     183.056 192.618 117.440  1.00 16.490          H  
ATOM   1546 2HD1 ILE A  96     183.636 193.952 116.421  1.00 16.490          H  
ATOM   1547 3HD1 ILE A  96     183.370 194.207 118.155  1.00 16.490          H  
ATOM   1548  N   ALA A  97     180.271 198.018 115.111  1.00 10.550          N  
ATOM   1549  CA  ALA A  97     180.005 199.445 115.019  1.00 11.240          C  
ATOM   1550  C   ALA A  97     178.525 199.712 114.779  1.00 12.480          C  
ATOM   1551  O   ALA A  97     177.985 200.692 115.294  1.00 12.550          O  
ATOM   1552  CB  ALA A  97     180.824 200.051 113.897  1.00 15.460          C  
ATOM   1553  H   ALA A  97     181.003 197.602 114.526  1.00 12.660          H  
ATOM   1554  HA  ALA A  97     180.288 199.903 115.962  1.00 13.490          H  
ATOM   1555 1HB  ALA A  97     180.645 201.121 113.844  1.00 18.550          H  
ATOM   1556 2HB  ALA A  97     181.878 199.855 114.081  1.00 18.550          H  
ATOM   1557 3HB  ALA A  97     180.542 199.594 112.966  1.00 18.550          H  
ATOM   1558  N   LEU A  98     177.870 198.847 114.007  1.00 13.470          N  
ATOM   1559  CA  LEU A  98     176.460 198.979 113.691  1.00 14.710          C  
ATOM   1560  C   LEU A  98     175.617 198.785 114.943  1.00 14.500          C  
ATOM   1561  O   LEU A  98     174.786 199.638 115.265  1.00 15.160          O  
ATOM   1562  CB  LEU A  98     176.121 197.938 112.610  1.00 20.100          C  
ATOM   1563  CG  LEU A  98     174.697 197.821 112.078  1.00 20.100          C  
ATOM   1564  CD1 LEU A  98     174.254 199.129 111.424  1.00 20.100          C  
ATOM   1565  CD2 LEU A  98     174.683 196.675 111.059  1.00 20.100          C  
ATOM   1566  H   LEU A  98     178.411 198.100 113.565  1.00 16.160          H  
ATOM   1567  HA  LEU A  98     176.287 199.979 113.308  1.00 17.650          H  
ATOM   1568 1HB  LEU A  98     176.770 198.110 111.774  1.00 24.120          H  
ATOM   1569 2HB  LEU A  98     176.373 196.970 113.008  1.00 24.120          H  
ATOM   1570  HG  LEU A  98     174.006 197.599 112.899  1.00 24.120          H  
ATOM   1571 1HD1 LEU A  98     173.238 199.012 111.045  1.00 24.120          H  
ATOM   1572 2HD1 LEU A  98     174.265 199.938 112.160  1.00 24.120          H  
ATOM   1573 3HD1 LEU A  98     174.911 199.375 110.610  1.00 24.120          H  
ATOM   1574 1HD2 LEU A  98     173.676 196.558 110.668  1.00 24.120          H  
ATOM   1575 2HD2 LEU A  98     175.374 196.905 110.247  1.00 24.120          H  
ATOM   1576 3HD2 LEU A  98     174.995 195.751 111.547  1.00 24.120          H  
ATOM   1577  N   HIS A  99     175.887 197.709 115.692  1.00 13.590          N  
ATOM   1578  CA  HIS A  99     175.178 197.412 116.934  1.00 13.310          C  
ATOM   1579  C   HIS A  99     175.356 198.542 117.931  1.00 12.720          C  
ATOM   1580  O   HIS A  99     174.389 199.041 118.533  1.00 12.480          O  
ATOM   1581  CB  HIS A  99     175.701 196.116 117.556  1.00 18.750          C  
ATOM   1582  CG  HIS A  99     175.061 195.779 118.858  1.00 18.750          C  
ATOM   1583  ND1 HIS A  99     173.769 195.306 118.952  1.00 18.750          N  
ATOM   1584  CD2 HIS A  99     175.532 195.854 120.128  1.00 18.750          C  
ATOM   1585  CE1 HIS A  99     173.474 195.100 120.222  1.00 18.750          C  
ATOM   1586  NE2 HIS A  99     174.526 195.422 120.955  1.00 18.750          N  
ATOM   1587  H   HIS A  99     176.593 197.043 115.355  1.00 16.310          H  
ATOM   1588  HA  HIS A  99     174.115 197.301 116.731  1.00 15.970          H  
ATOM   1589 1HB  HIS A  99     175.538 195.291 116.863  1.00 22.500          H  
ATOM   1590 2HB  HIS A  99     176.778 196.196 117.711  1.00 22.500          H  
ATOM   1591  HD1 HIS A  99     173.066 195.409 118.245  1.00 22.500          H  
ATOM   1592  HD2 HIS A  99     176.490 196.172 120.545  1.00 22.500          H  
ATOM   1593  HE1 HIS A  99     172.493 194.722 120.507  1.00 22.500          H  
ATOM   1594  N   VAL A 100     176.610 198.941 118.100  1.00 12.610          N  
ATOM   1595  CA  VAL A 100     176.957 199.987 119.014  1.00 12.340          C  
ATOM   1596  C   VAL A 100     176.276 201.262 118.650  1.00 13.010          C  
ATOM   1597  O   VAL A 100     175.697 201.906 119.522  1.00 13.080          O  
ATOM   1598  CB  VAL A 100     178.471 200.232 118.987  1.00 17.380          C  
ATOM   1599  CG1 VAL A 100     178.839 201.514 119.745  1.00 17.380          C  
ATOM   1600  CG2 VAL A 100     179.170 199.052 119.625  1.00 17.380          C  
ATOM   1601  H   VAL A 100     177.342 198.484 117.559  1.00 15.130          H  
ATOM   1602  HA  VAL A 100     176.647 199.680 120.008  1.00 14.810          H  
ATOM   1603  HB  VAL A 100     178.790 200.338 117.951  1.00 20.860          H  
ATOM   1604 1HG1 VAL A 100     179.895 201.642 119.679  1.00 20.860          H  
ATOM   1605 2HG1 VAL A 100     178.359 202.385 119.301  1.00 20.860          H  
ATOM   1606 3HG1 VAL A 100     178.543 201.428 120.764  1.00 20.860          H  
ATOM   1607 1HG2 VAL A 100     180.229 199.212 119.576  1.00 20.860          H  
ATOM   1608 2HG2 VAL A 100     178.857 198.956 120.659  1.00 20.860          H  
ATOM   1609 3HG2 VAL A 100     178.925 198.143 119.097  1.00 20.860          H  
ATOM   1610  N   ALA A 101     176.337 201.655 117.380  1.00 13.640          N  
ATOM   1611  CA  ALA A 101     175.711 202.886 116.987  1.00 14.370          C  
ATOM   1612  C   ALA A 101     174.213 202.852 117.242  1.00 14.280          C  
ATOM   1613  O   ALA A 101     173.693 203.763 117.874  1.00 14.590          O  
ATOM   1614  CB  ALA A 101     175.992 203.155 115.517  1.00 19.830          C  
ATOM   1615  H   ALA A 101     176.853 201.116 116.684  1.00 16.370          H  
ATOM   1616  HA  ALA A 101     176.142 203.691 117.579  1.00 17.240          H  
ATOM   1617 1HB  ALA A 101     175.551 204.094 115.227  1.00 23.790          H  
ATOM   1618 2HB  ALA A 101     177.069 203.198 115.362  1.00 23.790          H  
ATOM   1619 3HB  ALA A 101     175.569 202.347 114.917  1.00 23.790          H  
ATOM   1620  N   ASP A 102     173.523 201.744 116.945  1.00 13.850          N  
ATOM   1621  CA  ASP A 102     172.067 201.735 117.124  1.00 13.780          C  
ATOM   1622  C   ASP A 102     171.629 202.119 118.528  1.00 13.520          C  
ATOM   1623  O   ASP A 102     170.615 202.801 118.699  1.00 14.010          O  
ATOM   1624  CB  ASP A 102     171.462 200.360 116.804  1.00 19.320          C  
ATOM   1625  CG  ASP A 102     171.361 199.997 115.306  1.00 19.320          C  
ATOM   1626  OD1 ASP A 102     171.498 200.863 114.467  1.00 19.320          O  
ATOM   1627  OD2 ASP A 102     171.110 198.844 115.030  1.00 19.320          O  
ATOM   1628  H   ASP A 102     173.982 200.955 116.476  1.00 16.620          H  
ATOM   1629  HA  ASP A 102     171.643 202.460 116.430  1.00 16.540          H  
ATOM   1630 1HB  ASP A 102     172.074 199.594 117.292  1.00 23.180          H  
ATOM   1631 2HB  ASP A 102     170.467 200.299 117.242  1.00 23.180          H  
ATOM   1632  N   GLY A 103     172.369 201.676 119.542  1.00 12.950          N  
ATOM   1633  CA  GLY A 103     172.024 202.021 120.920  1.00 12.850          C  
ATOM   1634  C   GLY A 103     173.044 202.960 121.569  1.00 13.030          C  
ATOM   1635  O   GLY A 103     173.036 203.136 122.792  1.00 12.820          O  
ATOM   1636  H   GLY A 103     173.187 201.083 119.344  1.00 15.540          H  
ATOM   1637 1HA  GLY A 103     171.040 202.486 120.942  1.00 15.420          H  
ATOM   1638 2HA  GLY A 103     171.954 201.106 121.503  1.00 15.420          H  
ATOM   1639  N   LEU A 104     173.965 203.503 120.768  1.00 13.490          N  
ATOM   1640  CA  LEU A 104     175.070 204.336 121.239  1.00 13.790          C  
ATOM   1641  C   LEU A 104     175.706 203.668 122.453  1.00 13.200          C  
ATOM   1642  O   LEU A 104     176.032 204.326 123.445  1.00 13.610          O  
ATOM   1643  CB  LEU A 104     174.603 205.739 121.608  1.00 19.190          C  
ATOM   1644  CG  LEU A 104     173.902 206.550 120.531  1.00 19.190          C  
ATOM   1645  CD1 LEU A 104     173.530 207.830 121.153  1.00 19.190          C  
ATOM   1646  CD2 LEU A 104     174.787 206.780 119.306  1.00 19.190          C  
ATOM   1647  H   LEU A 104     173.855 203.373 119.759  1.00 16.190          H  
ATOM   1648  HA  LEU A 104     175.824 204.393 120.455  1.00 16.550          H  
ATOM   1649 1HB  LEU A 104     173.918 205.655 122.453  1.00 23.020          H  
ATOM   1650 2HB  LEU A 104     175.454 206.306 121.924  1.00 23.020          H  
ATOM   1651  HG  LEU A 104     173.000 206.029 120.227  1.00 23.020          H  
ATOM   1652 1HD1 LEU A 104     172.991 208.443 120.472  1.00 23.020          H  
ATOM   1653 2HD1 LEU A 104     172.920 207.637 122.019  1.00 23.020          H  
ATOM   1654 3HD1 LEU A 104     174.439 208.318 121.449  1.00 23.020          H  
ATOM   1655 1HD2 LEU A 104     174.249 207.367 118.587  1.00 23.020          H  
ATOM   1656 2HD2 LEU A 104     175.682 207.303 119.586  1.00 23.020          H  
ATOM   1657 3HD2 LEU A 104     175.055 205.828 118.849  1.00 23.020          H  
ATOM   1658  N   ARG A 105     175.954 202.362 122.358  1.00 12.350          N  
ATOM   1659  CA  ARG A 105     176.432 201.560 123.483  1.00 11.810          C  
ATOM   1660  C   ARG A 105     177.691 202.103 124.146  1.00 10.890          C  
ATOM   1661  O   ARG A 105     177.800 202.117 125.376  1.00 10.890          O  
ATOM   1662  CB  ARG A 105     176.699 200.131 122.999  1.00 16.750          C  
ATOM   1663  CG  ARG A 105     177.270 199.136 124.010  1.00 16.750          C  
ATOM   1664  CD  ARG A 105     176.336 198.812 125.129  1.00 16.750          C  
ATOM   1665  NE  ARG A 105     175.086 198.221 124.643  1.00 16.750          N  
ATOM   1666  CZ  ARG A 105     174.871 196.905 124.361  1.00 16.750          C  
ATOM   1667  NH1 ARG A 105     175.815 195.983 124.518  1.00 16.750          N  
ATOM   1668  NH2 ARG A 105     173.678 196.533 123.917  1.00 16.750          N  
ATOM   1669  H   ARG A 105     175.730 201.925 121.458  1.00 14.820          H  
ATOM   1670  HA  ARG A 105     175.634 201.538 124.225  1.00 14.170          H  
ATOM   1671 1HB  ARG A 105     175.779 199.711 122.592  1.00 20.100          H  
ATOM   1672 2HB  ARG A 105     177.408 200.163 122.200  1.00 20.100          H  
ATOM   1673 1HG  ARG A 105     177.539 198.207 123.504  1.00 20.100          H  
ATOM   1674 2HG  ARG A 105     178.155 199.571 124.435  1.00 20.100          H  
ATOM   1675 1HD  ARG A 105     176.817 198.102 125.803  1.00 20.100          H  
ATOM   1676 2HD  ARG A 105     176.098 199.717 125.689  1.00 20.100          H  
ATOM   1677  HE  ARG A 105     174.310 198.852 124.500  1.00 20.100          H  
ATOM   1678 1HH1 ARG A 105     176.753 196.214 124.877  1.00 20.100          H  
ATOM   1679 2HH1 ARG A 105     175.609 195.022 124.292  1.00 20.100          H  
ATOM   1680 1HH2 ARG A 105     172.948 197.218 123.788  1.00 20.100          H  
ATOM   1681 2HH2 ARG A 105     173.499 195.560 123.704  1.00 20.100          H  
ATOM   1682  N   TYR A 106     178.626 202.577 123.340  1.00 10.270          N  
ATOM   1683  CA  TYR A 106     179.906 203.053 123.824  1.00  9.510          C  
ATOM   1684  C   TYR A 106     179.854 204.467 124.374  1.00  9.900          C  
ATOM   1685  O   TYR A 106     180.823 204.946 124.952  1.00  9.940          O  
ATOM   1686  CB  TYR A 106     180.916 203.028 122.697  1.00 13.620          C  
ATOM   1687  CG  TYR A 106     181.385 201.666 122.170  1.00 13.620          C  
ATOM   1688  CD1 TYR A 106     181.094 200.479 122.817  1.00 13.620          C  
ATOM   1689  CD2 TYR A 106     182.192 201.641 121.024  1.00 13.620          C  
ATOM   1690  CE1 TYR A 106     181.599 199.302 122.337  1.00 13.620          C  
ATOM   1691  CE2 TYR A 106     182.694 200.463 120.558  1.00 13.620          C  
ATOM   1692  CZ  TYR A 106     182.409 199.297 121.208  1.00 13.620          C  
ATOM   1693  OH  TYR A 106     182.923 198.119 120.731  1.00 13.620          O  
ATOM   1694  H   TYR A 106     178.456 202.577 122.346  1.00 12.320          H  
ATOM   1695  HA  TYR A 106     180.236 202.412 124.637  1.00 11.410          H  
ATOM   1696 1HB  TYR A 106     180.476 203.544 121.880  1.00 16.340          H  
ATOM   1697 2HB  TYR A 106     181.776 203.594 123.003  1.00 16.340          H  
ATOM   1698  HD1 TYR A 106     180.478 200.464 123.693  1.00 16.340          H  
ATOM   1699  HD2 TYR A 106     182.432 202.563 120.512  1.00 16.340          H  
ATOM   1700  HE1 TYR A 106     181.369 198.377 122.845  1.00 16.340          H  
ATOM   1701  HE2 TYR A 106     183.327 200.450 119.676  1.00 16.340          H  
ATOM   1702  HH  TYR A 106     182.626 197.389 121.281  1.00 16.340          H  
ATOM   1703  N   LEU A 107     178.750 205.161 124.143  1.00 10.430          N  
ATOM   1704  CA  LEU A 107     178.616 206.524 124.608  1.00 10.950          C  
ATOM   1705  C   LEU A 107     177.671 206.581 125.799  1.00 11.920          C  
ATOM   1706  O   LEU A 107     178.040 207.059 126.877  1.00 12.170          O  
ATOM   1707  CB  LEU A 107     178.113 207.408 123.455  1.00 15.120          C  
ATOM   1708  CG  LEU A 107     179.063 207.552 122.205  1.00 15.120          C  
ATOM   1709  CD1 LEU A 107     178.359 208.308 121.097  1.00 15.120          C  
ATOM   1710  CD2 LEU A 107     180.320 208.335 122.600  1.00 15.120          C  
ATOM   1711  H   LEU A 107     177.953 204.710 123.694  1.00 12.520          H  
ATOM   1712  HA  LEU A 107     179.583 206.880 124.947  1.00 13.140          H  
ATOM   1713 1HB  LEU A 107     177.180 207.003 123.113  1.00 18.150          H  
ATOM   1714 2HB  LEU A 107     177.923 208.390 123.844  1.00 18.150          H  
ATOM   1715  HG  LEU A 107     179.333 206.565 121.836  1.00 18.150          H  
ATOM   1716 1HD1 LEU A 107     179.030 208.391 120.246  1.00 18.150          H  
ATOM   1717 2HD1 LEU A 107     177.474 207.772 120.806  1.00 18.150          H  
ATOM   1718 3HD1 LEU A 107     178.092 209.293 121.424  1.00 18.150          H  
ATOM   1719 1HD2 LEU A 107     180.974 208.458 121.737  1.00 18.150          H  
ATOM   1720 2HD2 LEU A 107     180.032 209.316 122.966  1.00 18.150          H  
ATOM   1721 3HD2 LEU A 107     180.846 207.808 123.367  1.00 18.150          H  
ATOM   1722  N   HIS A 108     176.495 205.963 125.686  1.00 12.530          N  
ATOM   1723  CA  HIS A 108     175.562 206.027 126.802  1.00 13.520          C  
ATOM   1724  C   HIS A 108     176.116 205.352 128.060  1.00 13.120          C  
ATOM   1725  O   HIS A 108     175.967 205.883 129.162  1.00 13.810          O  
ATOM   1726  CB  HIS A 108     174.163 205.472 126.459  1.00 18.530          C  
ATOM   1727  CG  HIS A 108     173.215 206.445 125.689  1.00 18.530          C  
ATOM   1728  ND1 HIS A 108     171.908 206.122 125.411  1.00 18.530          N  
ATOM   1729  CD2 HIS A 108     173.409 207.690 125.183  1.00 18.530          C  
ATOM   1730  CE1 HIS A 108     171.319 207.145 124.801  1.00 18.530          C  
ATOM   1731  NE2 HIS A 108     172.205 208.140 124.660  1.00 18.530          N  
ATOM   1732  H   HIS A 108     176.230 205.500 124.818  1.00 15.040          H  
ATOM   1733  HA  HIS A 108     175.414 207.072 127.054  1.00 16.220          H  
ATOM   1734 1HB  HIS A 108     174.285 204.576 125.842  1.00 22.240          H  
ATOM   1735 2HB  HIS A 108     173.664 205.166 127.376  1.00 22.240          H  
ATOM   1736  HD1 HIS A 108     171.599 205.171 125.284  1.00 22.240          H  
ATOM   1737  HD2 HIS A 108     174.250 208.325 125.148  1.00 22.240          H  
ATOM   1738  HE1 HIS A 108     170.271 207.076 124.512  1.00 22.240          H  
ATOM   1739  N   SER A 109     176.857 204.249 127.934  1.00 12.070          N  
ATOM   1740  CA  SER A 109     177.369 203.588 129.130  1.00 11.710          C  
ATOM   1741  C   SER A 109     178.581 204.307 129.753  1.00 11.660          C  
ATOM   1742  O   SER A 109     179.077 203.900 130.803  1.00 11.690          O  
ATOM   1743  CB  SER A 109     177.653 202.128 128.842  1.00 16.540          C  
ATOM   1744  OG  SER A 109     176.463 201.413 128.611  1.00 16.540          O  
ATOM   1745  H   SER A 109     177.017 203.782 127.035  1.00 14.480          H  
ATOM   1746  HA  SER A 109     176.572 203.600 129.874  1.00 14.050          H  
ATOM   1747 1HB  SER A 109     178.247 202.063 127.955  1.00 19.850          H  
ATOM   1748 2HB  SER A 109     178.216 201.681 129.662  1.00 19.850          H  
ATOM   1749  HG  SER A 109     176.733 200.506 128.466  1.00 19.850          H  
ATOM   1750  N   ALA A 110     179.083 205.360 129.091  1.00 11.710          N  
ATOM   1751  CA  ALA A 110     180.178 206.193 129.584  1.00 11.920          C  
ATOM   1752  C   ALA A 110     179.601 207.489 130.141  1.00 13.400          C  
ATOM   1753  O   ALA A 110     180.343 208.418 130.467  1.00 13.920          O  
ATOM   1754  CB  ALA A 110     181.153 206.536 128.489  1.00 16.600          C  
ATOM   1755  H   ALA A 110     178.637 205.668 128.226  1.00 14.050          H  
ATOM   1756  HA  ALA A 110     180.688 205.668 130.388  1.00 14.300          H  
ATOM   1757 1HB  ALA A 110     181.932 207.175 128.884  1.00 19.920          H  
ATOM   1758 2HB  ALA A 110     181.598 205.660 128.083  1.00 19.920          H  
ATOM   1759 3HB  ALA A 110     180.612 207.060 127.709  1.00 19.920          H  
ATOM   1760  N   MET A 111     178.267 207.548 130.211  1.00 14.170          N  
ATOM   1761  CA  MET A 111     177.483 208.701 130.620  1.00 15.600          C  
ATOM   1762  C   MET A 111     177.542 209.871 129.650  1.00 16.220          C  
ATOM   1763  O   MET A 111     177.422 211.030 130.055  1.00 17.360          O  
ATOM   1764  CB  MET A 111     177.845 209.173 132.028  1.00 21.270          C  
ATOM   1765  CG  MET A 111     177.543 208.161 133.116  1.00 21.270          C  
ATOM   1766  SD  MET A 111     175.777 207.699 133.181  1.00 21.270          S  
ATOM   1767  CE  MET A 111     174.969 209.188 133.771  1.00 21.270          C  
ATOM   1768  H   MET A 111     177.716 206.733 129.932  1.00 17.000          H  
ATOM   1769  HA  MET A 111     176.443 208.384 130.642  1.00 18.720          H  
ATOM   1770 1HB  MET A 111     178.897 209.422 132.087  1.00 25.520          H  
ATOM   1771 2HB  MET A 111     177.303 210.083 132.253  1.00 25.520          H  
ATOM   1772 1HG  MET A 111     178.129 207.260 132.937  1.00 25.520          H  
ATOM   1773 2HG  MET A 111     177.831 208.570 134.082  1.00 25.520          H  
ATOM   1774 1HE  MET A 111     173.896 209.007 133.855  1.00 25.520          H  
ATOM   1775 2HE  MET A 111     175.368 209.457 134.750  1.00 25.520          H  
ATOM   1776 3HE  MET A 111     175.137 210.005 133.071  1.00 25.520          H  
ATOM   1777  N   ILE A 112     177.679 209.583 128.357  1.00 15.580          N  
ATOM   1778  CA  ILE A 112     177.592 210.620 127.358  1.00 16.170          C  
ATOM   1779  C   ILE A 112     176.185 210.402 126.845  1.00 15.950          C  
ATOM   1780  O   ILE A 112     175.947 209.427 126.146  1.00 15.840          O  
ATOM   1781  CB  ILE A 112     178.628 210.415 126.236  1.00 22.400          C  
ATOM   1782  CG1 ILE A 112     180.069 210.242 126.822  1.00 22.400          C  
ATOM   1783  CG2 ILE A 112     178.558 211.537 125.240  1.00 22.400          C  
ATOM   1784  CD1 ILE A 112     180.590 211.361 127.694  1.00 22.400          C  
ATOM   1785  H   ILE A 112     177.780 208.622 128.024  1.00 18.700          H  
ATOM   1786  HA  ILE A 112     177.671 211.609 127.803  1.00 19.400          H  
ATOM   1787  HB  ILE A 112     178.400 209.497 125.736  1.00 26.880          H  
ATOM   1788 1HG1 ILE A 112     180.081 209.329 127.412  1.00 26.880          H  
ATOM   1789 2HG1 ILE A 112     180.758 210.126 125.990  1.00 26.880          H  
ATOM   1790 1HG2 ILE A 112     179.266 211.354 124.439  1.00 26.880          H  
ATOM   1791 2HG2 ILE A 112     177.559 211.585 124.843  1.00 26.880          H  
ATOM   1792 3HG2 ILE A 112     178.788 212.482 125.719  1.00 26.880          H  
ATOM   1793 1HD1 ILE A 112     181.594 211.105 128.033  1.00 26.880          H  
ATOM   1794 2HD1 ILE A 112     180.631 212.293 127.139  1.00 26.880          H  
ATOM   1795 3HD1 ILE A 112     179.944 211.483 128.564  1.00 26.880          H  
ATOM   1796  N   ILE A 113     175.256 211.271 127.218  1.00 15.870          N  
ATOM   1797  CA  ILE A 113     173.838 211.015 126.964  1.00 15.550          C  
ATOM   1798  C   ILE A 113     173.232 211.892 125.879  1.00 16.490          C  
ATOM   1799  O   ILE A 113     173.367 213.114 125.933  1.00 17.400          O  
ATOM   1800  CB  ILE A 113     173.045 211.195 128.281  1.00 21.900          C  
ATOM   1801  CG1 ILE A 113     173.652 210.283 129.434  1.00 21.900          C  
ATOM   1802  CG2 ILE A 113     171.562 210.911 128.067  1.00 21.900          C  
ATOM   1803  CD1 ILE A 113     173.680 208.774 129.175  1.00 21.900          C  
ATOM   1804  H   ILE A 113     175.539 212.088 127.745  1.00 19.040          H  
ATOM   1805  HA  ILE A 113     173.728 209.993 126.641  1.00 18.660          H  
ATOM   1806  HB  ILE A 113     173.153 212.225 128.617  1.00 26.280          H  
ATOM   1807 1HG1 ILE A 113     174.672 210.607 129.626  1.00 26.280          H  
ATOM   1808 2HG1 ILE A 113     173.068 210.451 130.337  1.00 26.280          H  
ATOM   1809 1HG2 ILE A 113     171.030 211.069 129.002  1.00 26.280          H  
ATOM   1810 2HG2 ILE A 113     171.169 211.595 127.321  1.00 26.280          H  
ATOM   1811 3HG2 ILE A 113     171.417 209.886 127.733  1.00 26.280          H  
ATOM   1812 1HD1 ILE A 113     174.114 208.266 130.038  1.00 26.280          H  
ATOM   1813 2HD1 ILE A 113     172.674 208.395 129.013  1.00 26.280          H  
ATOM   1814 3HD1 ILE A 113     174.285 208.562 128.312  1.00 26.280          H  
ATOM   1815  N   TYR A 114     172.537 211.274 124.905  1.00 16.310          N  
ATOM   1816  CA  TYR A 114     171.933 212.068 123.833  1.00 17.170          C  
ATOM   1817  C   TYR A 114     170.408 212.100 123.829  1.00 17.390          C  
ATOM   1818  O   TYR A 114     169.810 213.150 123.603  1.00 17.450          O  
ATOM   1819  CB  TYR A 114     172.428 211.548 122.503  1.00 23.690          C  
ATOM   1820  CG  TYR A 114     173.886 211.700 122.384  1.00 23.690          C  
ATOM   1821  CD1 TYR A 114     174.689 210.673 122.754  1.00 23.690          C  
ATOM   1822  CD2 TYR A 114     174.428 212.867 121.922  1.00 23.690          C  
ATOM   1823  CE1 TYR A 114     176.012 210.784 122.670  1.00 23.690          C  
ATOM   1824  CE2 TYR A 114     175.784 212.989 121.830  1.00 23.690          C  
ATOM   1825  CZ  TYR A 114     176.572 211.946 122.205  1.00 23.690          C  
ATOM   1826  OH  TYR A 114     177.920 212.058 122.145  1.00 23.690          O  
ATOM   1827  H   TYR A 114     172.465 210.247 124.895  1.00 19.570          H  
ATOM   1828  HA  TYR A 114     172.273 213.097 123.945  1.00 20.600          H  
ATOM   1829 1HB  TYR A 114     172.176 210.493 122.389  1.00 28.430          H  
ATOM   1830 2HB  TYR A 114     171.951 212.097 121.700  1.00 28.430          H  
ATOM   1831  HD1 TYR A 114     174.253 209.760 123.135  1.00 28.430          H  
ATOM   1832  HD2 TYR A 114     173.782 213.692 121.630  1.00 28.430          H  
ATOM   1833  HE1 TYR A 114     176.626 209.962 122.983  1.00 28.430          H  
ATOM   1834  HE2 TYR A 114     176.230 213.913 121.466  1.00 28.430          H  
ATOM   1835  HH  TYR A 114     178.320 211.231 122.420  1.00 28.430          H  
ATOM   1836  N   ARG A 115     169.773 210.942 124.001  1.00 17.580          N  
ATOM   1837  CA  ARG A 115     168.306 210.826 123.983  1.00 17.930          C  
ATOM   1838  C   ARG A 115     167.628 211.499 122.777  1.00 17.760          C  
ATOM   1839  O   ARG A 115     166.564 212.103 122.906  1.00 18.010          O  
ATOM   1840  CB  ARG A 115     167.726 211.394 125.266  1.00 24.960          C  
ATOM   1841  CG  ARG A 115     168.166 210.667 126.503  1.00 24.960          C  
ATOM   1842  CD  ARG A 115     167.597 211.249 127.731  1.00 24.960          C  
ATOM   1843  NE  ARG A 115     168.070 210.543 128.918  1.00 24.960          N  
ATOM   1844  CZ  ARG A 115     167.842 210.917 130.194  1.00 24.960          C  
ATOM   1845  NH1 ARG A 115     167.139 212.001 130.462  1.00 24.960          N  
ATOM   1846  NH2 ARG A 115     168.332 210.185 131.182  1.00 24.960          N  
ATOM   1847  H   ARG A 115     170.333 210.118 124.186  1.00 21.100          H  
ATOM   1848  HA  ARG A 115     168.061 209.765 123.951  1.00 21.520          H  
ATOM   1849 1HB  ARG A 115     168.010 212.440 125.371  1.00 29.950          H  
ATOM   1850 2HB  ARG A 115     166.639 211.352 125.228  1.00 29.950          H  
ATOM   1851 1HG  ARG A 115     167.842 209.631 126.442  1.00 29.950          H  
ATOM   1852 2HG  ARG A 115     169.233 210.697 126.561  1.00 29.950          H  
ATOM   1853 1HD  ARG A 115     167.903 212.292 127.803  1.00 29.950          H  
ATOM   1854 2HD  ARG A 115     166.510 211.181 127.696  1.00 29.950          H  
ATOM   1855  HE  ARG A 115     168.612 209.701 128.769  1.00 29.950          H  
ATOM   1856 1HH1 ARG A 115     166.764 212.564 129.713  1.00 29.950          H  
ATOM   1857 2HH1 ARG A 115     166.974 212.274 131.421  1.00 29.950          H  
ATOM   1858 1HH2 ARG A 115     168.872 209.354 130.976  1.00 29.950          H  
ATOM   1859 2HH2 ARG A 115     168.170 210.453 132.142  1.00 29.950          H  
ATOM   1860  N   ASP A 116     168.234 211.356 121.607  1.00 17.330          N  
ATOM   1861  CA  ASP A 116     167.741 211.887 120.341  1.00 17.100          C  
ATOM   1862  C   ASP A 116     168.340 211.016 119.256  1.00 15.810          C  
ATOM   1863  O   ASP A 116     168.986 211.488 118.316  1.00 15.420          O  
ATOM   1864  CB  ASP A 116     168.141 213.355 120.155  1.00 24.030          C  
ATOM   1865  CG  ASP A 116     167.422 214.047 118.963  1.00 24.030          C  
ATOM   1866  OD1 ASP A 116     166.345 213.599 118.577  1.00 24.030          O  
ATOM   1867  OD2 ASP A 116     167.959 215.012 118.443  1.00 24.030          O  
ATOM   1868  H   ASP A 116     169.101 210.844 121.591  1.00 20.800          H  
ATOM   1869  HA  ASP A 116     166.654 211.801 120.308  1.00 20.520          H  
ATOM   1870 1HB  ASP A 116     167.909 213.905 121.072  1.00 28.840          H  
ATOM   1871 2HB  ASP A 116     169.218 213.419 120.008  1.00 28.840          H  
ATOM   1872  N   LEU A 117     168.124 209.716 119.390  1.00 15.160          N  
ATOM   1873  CA  LEU A 117     168.759 208.727 118.533  1.00 13.950          C  
ATOM   1874  C   LEU A 117     168.085 208.517 117.183  1.00 14.040          C  
ATOM   1875  O   LEU A 117     167.620 207.424 116.860  1.00 13.210          O  
ATOM   1876  CB  LEU A 117     168.858 207.389 119.287  1.00 20.010          C  
ATOM   1877  CG  LEU A 117     170.059 207.231 120.288  1.00 20.010          C  
ATOM   1878  CD1 LEU A 117     169.929 208.216 121.468  1.00 20.010          C  
ATOM   1879  CD2 LEU A 117     170.103 205.785 120.787  1.00 20.010          C  
ATOM   1880  H   LEU A 117     167.523 209.396 120.138  1.00 18.190          H  
ATOM   1881  HA  LEU A 117     169.772 209.074 118.336  1.00 16.740          H  
ATOM   1882 1HB  LEU A 117     167.938 207.239 119.846  1.00 24.020          H  
ATOM   1883 2HB  LEU A 117     168.940 206.582 118.559  1.00 24.020          H  
ATOM   1884  HG  LEU A 117     170.979 207.447 119.778  1.00 24.020          H  
ATOM   1885 1HD1 LEU A 117     170.755 208.085 122.137  1.00 24.020          H  
ATOM   1886 2HD1 LEU A 117     169.950 209.217 121.110  1.00 24.020          H  
ATOM   1887 3HD1 LEU A 117     169.002 208.024 122.006  1.00 24.020          H  
ATOM   1888 1HD2 LEU A 117     170.945 205.653 121.470  1.00 24.020          H  
ATOM   1889 2HD2 LEU A 117     169.178 205.547 121.307  1.00 24.020          H  
ATOM   1890 3HD2 LEU A 117     170.224 205.109 119.934  1.00 24.020          H  
ATOM   1891  N   LYS A 118     168.058 209.573 116.390  1.00 15.120          N  
ATOM   1892  CA  LYS A 118     167.517 209.490 115.048  1.00 15.390          C  
ATOM   1893  C   LYS A 118     168.607 208.761 114.270  1.00 14.300          C  
ATOM   1894  O   LYS A 118     169.772 209.020 114.539  1.00 13.810          O  
ATOM   1895  CB  LYS A 118     167.251 210.877 114.460  1.00 21.440          C  
ATOM   1896  CG  LYS A 118     166.171 211.689 115.176  1.00 21.440          C  
ATOM   1897  CD  LYS A 118     165.895 213.003 114.421  1.00 21.440          C  
ATOM   1898  CE  LYS A 118     164.760 213.845 115.054  1.00 21.440          C  
ATOM   1899  NZ  LYS A 118     165.191 214.605 116.284  1.00 21.440          N  
ATOM   1900  H   LYS A 118     168.454 210.437 116.775  1.00 18.140          H  
ATOM   1901  HA  LYS A 118     166.595 208.918 115.073  1.00 18.470          H  
ATOM   1902 1HB  LYS A 118     168.166 211.460 114.486  1.00 25.730          H  
ATOM   1903 2HB  LYS A 118     166.956 210.779 113.417  1.00 25.730          H  
ATOM   1904 1HG  LYS A 118     165.255 211.102 115.237  1.00 25.730          H  
ATOM   1905 2HG  LYS A 118     166.506 211.918 116.193  1.00 25.730          H  
ATOM   1906 1HD  LYS A 118     166.808 213.603 114.419  1.00 25.730          H  
ATOM   1907 2HD  LYS A 118     165.626 212.782 113.390  1.00 25.730          H  
ATOM   1908 1HE  LYS A 118     164.408 214.558 114.312  1.00 25.730          H  
ATOM   1909 2HE  LYS A 118     163.939 213.183 115.325  1.00 25.730          H  
ATOM   1910 1HZ  LYS A 118     164.418 215.137 116.641  1.00 25.730          H  
ATOM   1911 2HZ  LYS A 118     165.526 213.997 117.040  1.00 25.730          H  
ATOM   1912 3HZ  LYS A 118     165.946 215.232 116.049  1.00 25.730          H  
ATOM   1913  N   PRO A 119     168.326 207.885 113.298  1.00 13.880          N  
ATOM   1914  CA  PRO A 119     169.343 207.166 112.535  1.00 12.880          C  
ATOM   1915  C   PRO A 119     170.486 208.034 111.988  1.00 12.250          C  
ATOM   1916  O   PRO A 119     171.643 207.609 111.974  1.00 11.350          O  
ATOM   1917  CB  PRO A 119     168.506 206.579 111.395  1.00 19.320          C  
ATOM   1918  CG  PRO A 119     167.133 206.360 112.015  1.00 19.320          C  
ATOM   1919  CD  PRO A 119     166.930 207.548 112.943  1.00 19.320          C  
ATOM   1920  HA  PRO A 119     169.750 206.362 113.169  1.00 15.460          H  
ATOM   1921 1HB  PRO A 119     168.485 207.266 110.546  1.00 23.180          H  
ATOM   1922 2HB  PRO A 119     168.966 205.645 111.037  1.00 23.180          H  
ATOM   1923 1HG  PRO A 119     166.360 206.294 111.229  1.00 23.180          H  
ATOM   1924 2HG  PRO A 119     167.114 205.402 112.556  1.00 23.180          H  
ATOM   1925 1HD  PRO A 119     166.428 208.383 112.435  1.00 23.180          H  
ATOM   1926 2HD  PRO A 119     166.371 207.187 113.823  1.00 23.180          H  
ATOM   1927  N   HIS A 120     170.188 209.268 111.571  1.00 12.760          N  
ATOM   1928  CA  HIS A 120     171.258 210.103 111.052  1.00 12.340          C  
ATOM   1929  C   HIS A 120     172.125 210.537 112.223  1.00 12.380          C  
ATOM   1930  O   HIS A 120     173.351 210.383 112.198  1.00 11.740          O  
ATOM   1931  CB  HIS A 120     170.730 211.320 110.291  1.00 17.440          C  
ATOM   1932  CG  HIS A 120     171.810 212.026 109.518  1.00 17.440          C  
ATOM   1933  ND1 HIS A 120     171.647 213.286 108.979  1.00 17.440          N  
ATOM   1934  CD2 HIS A 120     173.060 211.626 109.171  1.00 17.440          C  
ATOM   1935  CE1 HIS A 120     172.753 213.626 108.334  1.00 17.440          C  
ATOM   1936  NE2 HIS A 120     173.615 212.635 108.449  1.00 17.440          N  
ATOM   1937  H   HIS A 120     169.242 209.614 111.567  1.00 15.310          H  
ATOM   1938  HA  HIS A 120     171.883 209.527 110.375  1.00 14.810          H  
ATOM   1939 1HB  HIS A 120     169.943 211.028 109.609  1.00 20.930          H  
ATOM   1940 2HB  HIS A 120     170.307 212.030 110.993  1.00 20.930          H  
ATOM   1941  HD1 HIS A 120     170.918 213.934 109.217  1.00 20.930          H  
ATOM   1942  HD2 HIS A 120     173.638 210.717 109.356  1.00 20.930          H  
ATOM   1943  HE1 HIS A 120     172.837 214.595 107.842  1.00 20.930          H  
ATOM   1944  N   ASN A 121     171.476 211.095 113.254  1.00 13.150          N  
ATOM   1945  CA  ASN A 121     172.168 211.600 114.428  1.00 13.220          C  
ATOM   1946  C   ASN A 121     172.980 210.513 115.101  1.00 12.570          C  
ATOM   1947  O   ASN A 121     174.071 210.785 115.582  1.00 12.280          O  
ATOM   1948  CB  ASN A 121     171.204 212.186 115.428  1.00 18.480          C  
ATOM   1949  CG  ASN A 121     170.604 213.484 115.014  1.00 18.480          C  
ATOM   1950  OD1 ASN A 121     171.039 214.142 114.059  1.00 18.480          O  
ATOM   1951  ND2 ASN A 121     169.599 213.886 115.746  1.00 18.480          N  
ATOM   1952  H   ASN A 121     170.470 211.171 113.204  1.00 15.780          H  
ATOM   1953  HA  ASN A 121     172.860 212.377 114.123  1.00 15.860          H  
ATOM   1954 1HB  ASN A 121     170.408 211.469 115.633  1.00 22.180          H  
ATOM   1955 2HB  ASN A 121     171.725 212.343 116.336  1.00 22.180          H  
ATOM   1956 1HD2 ASN A 121     169.135 214.753 115.559  1.00 22.180          H  
ATOM   1957 2HD2 ASN A 121     169.290 213.326 116.527  1.00 22.180          H  
ATOM   1958  N   VAL A 122     172.488 209.282 115.096  1.00 12.360          N  
ATOM   1959  CA  VAL A 122     173.186 208.173 115.713  1.00 11.750          C  
ATOM   1960  C   VAL A 122     174.538 207.904 115.098  1.00 10.790          C  
ATOM   1961  O   VAL A 122     175.537 207.736 115.812  1.00 10.420          O  
ATOM   1962  CB  VAL A 122     172.298 206.929 115.640  1.00 16.690          C  
ATOM   1963  CG1 VAL A 122     173.013 205.750 115.994  1.00 16.690          C  
ATOM   1964  CG2 VAL A 122     171.222 207.087 116.637  1.00 16.690          C  
ATOM   1965  H   VAL A 122     171.567 209.131 114.683  1.00 14.830          H  
ATOM   1966  HA  VAL A 122     173.334 208.422 116.759  1.00 14.100          H  
ATOM   1967  HB  VAL A 122     171.887 206.828 114.634  1.00 20.030          H  
ATOM   1968 1HG1 VAL A 122     172.335 204.897 115.969  1.00 20.030          H  
ATOM   1969 2HG1 VAL A 122     173.824 205.567 115.310  1.00 20.030          H  
ATOM   1970 3HG1 VAL A 122     173.394 205.884 116.984  1.00 20.030          H  
ATOM   1971 1HG2 VAL A 122     170.558 206.222 116.614  1.00 20.030          H  
ATOM   1972 2HG2 VAL A 122     171.668 207.177 117.618  1.00 20.030          H  
ATOM   1973 3HG2 VAL A 122     170.677 207.962 116.416  1.00 20.030          H  
ATOM   1974  N   LEU A 123     174.582 207.861 113.781  1.00 10.440          N  
ATOM   1975  CA  LEU A 123     175.834 207.623 113.096  1.00  9.650          C  
ATOM   1976  C   LEU A 123     176.788 208.811 113.318  1.00  9.910          C  
ATOM   1977  O   LEU A 123     178.000 208.633 113.512  1.00  9.410          O  
ATOM   1978  CB  LEU A 123     175.499 207.401 111.632  1.00 13.830          C  
ATOM   1979  CG  LEU A 123     174.640 206.118 111.359  1.00 13.830          C  
ATOM   1980  CD1 LEU A 123     174.205 206.161 109.961  1.00 13.830          C  
ATOM   1981  CD2 LEU A 123     175.430 204.836 111.621  1.00 13.830          C  
ATOM   1982  H   LEU A 123     173.706 207.966 113.248  1.00 12.530          H  
ATOM   1983  HA  LEU A 123     176.302 206.739 113.515  1.00 11.580          H  
ATOM   1984 1HB  LEU A 123     174.938 208.271 111.269  1.00 16.590          H  
ATOM   1985 2HB  LEU A 123     176.425 207.324 111.061  1.00 16.590          H  
ATOM   1986  HG  LEU A 123     173.758 206.129 111.997  1.00 16.590          H  
ATOM   1987 1HD1 LEU A 123     173.591 205.293 109.729  1.00 16.590          H  
ATOM   1988 2HD1 LEU A 123     173.633 207.072 109.788  1.00 16.590          H  
ATOM   1989 3HD1 LEU A 123     175.082 206.162 109.368  1.00 16.590          H  
ATOM   1990 1HD2 LEU A 123     174.798 203.976 111.405  1.00 16.590          H  
ATOM   1991 2HD2 LEU A 123     176.266 204.821 110.977  1.00 16.590          H  
ATOM   1992 3HD2 LEU A 123     175.757 204.780 112.651  1.00 16.590          H  
ATOM   1993  N   LEU A 124     176.230 210.028 113.331  1.00 10.820          N  
ATOM   1994  CA  LEU A 124     177.029 211.230 113.549  1.00 11.290          C  
ATOM   1995  C   LEU A 124     177.610 211.252 114.977  1.00 11.260          C  
ATOM   1996  O   LEU A 124     178.794 211.569 115.157  1.00 11.190          O  
ATOM   1997  CB  LEU A 124     176.147 212.470 113.326  1.00 15.620          C  
ATOM   1998  CG  LEU A 124     175.614 212.720 111.864  1.00 15.620          C  
ATOM   1999  CD1 LEU A 124     174.604 213.841 111.907  1.00 15.620          C  
ATOM   2000  CD2 LEU A 124     176.713 213.083 110.918  1.00 15.620          C  
ATOM   2001  H   LEU A 124     175.224 210.117 113.142  1.00 12.980          H  
ATOM   2002  HA  LEU A 124     177.861 211.234 112.854  1.00 13.550          H  
ATOM   2003 1HB  LEU A 124     175.283 212.384 113.972  1.00 18.740          H  
ATOM   2004 2HB  LEU A 124     176.701 213.349 113.626  1.00 18.740          H  
ATOM   2005  HG  LEU A 124     175.130 211.824 111.499  1.00 18.740          H  
ATOM   2006 1HD1 LEU A 124     174.213 214.012 110.910  1.00 18.740          H  
ATOM   2007 2HD1 LEU A 124     173.788 213.582 112.555  1.00 18.740          H  
ATOM   2008 3HD1 LEU A 124     175.079 214.745 112.270  1.00 18.740          H  
ATOM   2009 1HD2 LEU A 124     176.284 213.250 109.926  1.00 18.740          H  
ATOM   2010 2HD2 LEU A 124     177.178 213.995 111.266  1.00 18.740          H  
ATOM   2011 3HD2 LEU A 124     177.447 212.292 110.853  1.00 18.740          H  
ATOM   2012  N   PHE A 125     176.793 210.833 115.970  1.00 11.400          N  
ATOM   2013  CA  PHE A 125     177.164 210.766 117.389  1.00 11.400          C  
ATOM   2014  C   PHE A 125     178.285 209.769 117.578  1.00 10.370          C  
ATOM   2015  O   PHE A 125     179.201 210.003 118.355  1.00 10.220          O  
ATOM   2016  CB  PHE A 125     175.994 210.272 118.270  1.00 15.960          C  
ATOM   2017  CG  PHE A 125     174.783 211.192 118.477  1.00 15.960          C  
ATOM   2018  CD1 PHE A 125     174.850 212.573 118.427  1.00 15.960          C  
ATOM   2019  CD2 PHE A 125     173.543 210.614 118.721  1.00 15.960          C  
ATOM   2020  CE1 PHE A 125     173.706 213.335 118.626  1.00 15.960          C  
ATOM   2021  CE2 PHE A 125     172.419 211.355 118.920  1.00 15.960          C  
ATOM   2022  CZ  PHE A 125     172.494 212.721 118.878  1.00 15.960          C  
ATOM   2023  H   PHE A 125     175.829 210.615 115.738  1.00 13.680          H  
ATOM   2024  HA  PHE A 125     177.518 211.743 117.718  1.00 13.680          H  
ATOM   2025 1HB  PHE A 125     175.622 209.350 117.843  1.00 19.150          H  
ATOM   2026 2HB  PHE A 125     176.386 210.026 119.254  1.00 19.150          H  
ATOM   2027  HD1 PHE A 125     175.798 213.067 118.235  1.00 19.150          H  
ATOM   2028  HD2 PHE A 125     173.475 209.550 118.744  1.00 19.150          H  
ATOM   2029  HE1 PHE A 125     173.766 214.422 118.586  1.00 19.150          H  
ATOM   2030  HE2 PHE A 125     171.463 210.869 119.106  1.00 19.150          H  
ATOM   2031  HZ  PHE A 125     171.593 213.319 119.033  1.00 19.150          H  
ATOM   2032  N   THR A 126     178.200 208.654 116.861  1.00  9.700          N  
ATOM   2033  CA  THR A 126     179.188 207.596 116.931  1.00  8.740          C  
ATOM   2034  C   THR A 126     180.565 208.120 116.489  1.00  8.090          C  
ATOM   2035  O   THR A 126     181.570 207.937 117.190  1.00  7.600          O  
ATOM   2036  CB  THR A 126     178.729 206.409 116.052  1.00 12.620          C  
ATOM   2037  OG1 THR A 126     177.479 205.898 116.549  1.00 12.620          O  
ATOM   2038  CG2 THR A 126     179.746 205.300 116.073  1.00 12.620          C  
ATOM   2039  H   THR A 126     177.374 208.518 116.277  1.00 11.640          H  
ATOM   2040  HA  THR A 126     179.254 207.261 117.959  1.00 10.490          H  
ATOM   2041  HB  THR A 126     178.589 206.749 115.042  1.00 15.140          H  
ATOM   2042  HG1 THR A 126     176.778 206.580 116.415  1.00 15.140          H  
ATOM   2043 1HG2 THR A 126     179.395 204.483 115.446  1.00 15.140          H  
ATOM   2044 2HG2 THR A 126     180.693 205.669 115.687  1.00 15.140          H  
ATOM   2045 3HG2 THR A 126     179.877 204.946 117.088  1.00 15.140          H  
ATOM   2046  N   LEU A 127     180.624 208.834 115.351  1.00  8.210          N  
ATOM   2047  CA  LEU A 127     181.897 209.412 114.890  1.00  7.660          C  
ATOM   2048  C   LEU A 127     182.494 210.374 115.901  1.00  7.350          C  
ATOM   2049  O   LEU A 127     183.685 210.311 116.246  1.00  7.280          O  
ATOM   2050  CB  LEU A 127     181.724 210.230 113.605  1.00 10.940          C  
ATOM   2051  CG  LEU A 127     183.027 211.029 113.080  1.00 10.940          C  
ATOM   2052  CD1 LEU A 127     184.090 210.085 112.667  1.00 10.940          C  
ATOM   2053  CD2 LEU A 127     182.658 211.942 111.989  1.00 10.940          C  
ATOM   2054  H   LEU A 127     179.768 208.934 114.787  1.00  9.850          H  
ATOM   2055  HA  LEU A 127     182.587 208.595 114.724  1.00  9.190          H  
ATOM   2056 1HB  LEU A 127     181.438 209.537 112.835  1.00 13.130          H  
ATOM   2057 2HB  LEU A 127     180.910 210.946 113.747  1.00 13.130          H  
ATOM   2058  HG  LEU A 127     183.429 211.634 113.891  1.00 13.130          H  
ATOM   2059 1HD1 LEU A 127     184.970 210.638 112.338  1.00 13.130          H  
ATOM   2060 2HD1 LEU A 127     184.339 209.495 113.519  1.00 13.130          H  
ATOM   2061 3HD1 LEU A 127     183.735 209.455 111.857  1.00 13.130          H  
ATOM   2062 1HD2 LEU A 127     183.532 212.504 111.672  1.00 13.130          H  
ATOM   2063 2HD2 LEU A 127     182.257 211.410 111.161  1.00 13.130          H  
ATOM   2064 3HD2 LEU A 127     181.927 212.608 112.381  1.00 13.130          H  
ATOM   2065  N   TYR A 128     181.654 211.308 116.354  1.00  7.250          N  
ATOM   2066  CA  TYR A 128     182.071 212.339 117.280  1.00  6.960          C  
ATOM   2067  C   TYR A 128     181.096 212.419 118.445  1.00  6.200          C  
ATOM   2068  O   TYR A 128     179.934 212.764 118.237  1.00  6.330          O  
ATOM   2069  CB  TYR A 128     182.140 213.691 116.583  1.00  9.860          C  
ATOM   2070  CG  TYR A 128     182.577 214.757 117.527  1.00  9.860          C  
ATOM   2071  CD1 TYR A 128     183.919 214.885 117.834  1.00  9.860          C  
ATOM   2072  CD2 TYR A 128     181.645 215.579 118.125  1.00  9.860          C  
ATOM   2073  CE1 TYR A 128     184.325 215.837 118.735  1.00  9.860          C  
ATOM   2074  CE2 TYR A 128     182.050 216.532 119.025  1.00  9.860          C  
ATOM   2075  CZ  TYR A 128     183.386 216.663 119.332  1.00  9.860          C  
ATOM   2076  OH  TYR A 128     183.795 217.615 120.237  1.00  9.860          O  
ATOM   2077  H   TYR A 128     180.680 211.303 116.029  1.00  8.700          H  
ATOM   2078  HA  TYR A 128     183.055 212.109 117.643  1.00  8.350          H  
ATOM   2079 1HB  TYR A 128     182.840 213.648 115.749  1.00 11.830          H  
ATOM   2080 2HB  TYR A 128     181.161 213.951 116.187  1.00 11.830          H  
ATOM   2081  HD1 TYR A 128     184.654 214.228 117.366  1.00 11.830          H  
ATOM   2082  HD2 TYR A 128     180.587 215.465 117.886  1.00 11.830          H  
ATOM   2083  HE1 TYR A 128     185.382 215.939 118.981  1.00 11.830          H  
ATOM   2084  HE2 TYR A 128     181.313 217.178 119.501  1.00 11.830          H  
ATOM   2085  HH  TYR A 128     183.034 218.116 120.542  1.00 11.830          H  
ATOM   2086  N   PRO A 129     181.574 212.338 119.693  1.00  5.560          N  
ATOM   2087  CA  PRO A 129     182.922 212.243 120.259  1.00  4.550          C  
ATOM   2088  C   PRO A 129     183.632 210.884 120.326  1.00  3.220          C  
ATOM   2089  O   PRO A 129     183.815 210.382 121.424  1.00  2.860          O  
ATOM   2090  CB  PRO A 129     182.679 212.754 121.685  1.00  6.820          C  
ATOM   2091  CG  PRO A 129     181.294 212.287 122.012  1.00  6.820          C  
ATOM   2092  CD  PRO A 129     180.532 212.368 120.704  1.00  6.820          C  
ATOM   2093  HA  PRO A 129     183.574 212.960 119.746  1.00  5.460          H  
ATOM   2094 1HB  PRO A 129     183.444 212.364 122.377  1.00  8.190          H  
ATOM   2095 2HB  PRO A 129     182.770 213.853 121.705  1.00  8.190          H  
ATOM   2096 1HG  PRO A 129     181.338 211.267 122.417  1.00  8.190          H  
ATOM   2097 2HG  PRO A 129     180.849 212.920 122.797  1.00  8.190          H  
ATOM   2098 1HD  PRO A 129     179.879 211.486 120.568  1.00  8.190          H  
ATOM   2099 2HD  PRO A 129     179.967 213.308 120.637  1.00  8.190          H  
ATOM   2100  N   ASN A 130     184.028 210.263 119.221  1.00  2.640          N  
ATOM   2101  CA  ASN A 130     184.801 209.037 119.284  1.00  1.730          C  
ATOM   2102  C   ASN A 130     184.221 207.891 120.087  1.00  1.840          C  
ATOM   2103  O   ASN A 130     184.840 207.462 121.064  1.00  1.750          O  
ATOM   2104  CB  ASN A 130     186.186 209.330 119.824  1.00  2.790          C  
ATOM   2105  CG  ASN A 130     186.878 210.356 119.030  1.00  2.790          C  
ATOM   2106  OD1 ASN A 130     186.485 210.614 117.879  1.00  2.790          O  
ATOM   2107  ND2 ASN A 130     187.903 210.959 119.600  1.00  2.790          N  
ATOM   2108  H   ASN A 130     183.860 210.599 118.272  1.00  3.170          H  
ATOM   2109  HA  ASN A 130     184.918 208.691 118.265  1.00  2.080          H  
ATOM   2110 1HB  ASN A 130     186.142 209.644 120.866  1.00  3.340          H  
ATOM   2111 2HB  ASN A 130     186.772 208.418 119.779  1.00  3.340          H  
ATOM   2112 1HD2 ASN A 130     188.410 211.671 119.115  1.00  3.340          H  
ATOM   2113 2HD2 ASN A 130     188.173 210.713 120.533  1.00  3.340          H  
ATOM   2114  N   ALA A 131     183.103 207.293 119.660  1.00  2.520          N  
ATOM   2115  CA  ALA A 131     182.534 206.195 120.438  1.00  3.100          C  
ATOM   2116  C   ALA A 131     183.569 205.107 120.688  1.00  3.270          C  
ATOM   2117  O   ALA A 131     183.619 204.523 121.762  1.00  3.470          O  
ATOM   2118  CB  ALA A 131     181.352 205.612 119.694  1.00  4.110          C  
ATOM   2119  H   ALA A 131     182.583 207.645 118.843  1.00  3.020          H  
ATOM   2120  HA  ALA A 131     182.213 206.579 121.401  1.00  3.720          H  
ATOM   2121 1HB  ALA A 131     180.912 204.822 120.245  1.00  4.930          H  
ATOM   2122 2HB  ALA A 131     180.623 206.395 119.544  1.00  4.930          H  
ATOM   2123 3HB  ALA A 131     181.682 205.235 118.732  1.00  4.930          H  
ATOM   2124  N   ALA A 132     184.444 204.855 119.729  1.00  3.500          N  
ATOM   2125  CA  ALA A 132     185.458 203.823 119.877  1.00  4.310          C  
ATOM   2126  C   ALA A 132     186.395 204.025 121.068  1.00  4.120          C  
ATOM   2127  O   ALA A 132     186.935 203.059 121.608  1.00  4.920          O  
ATOM   2128  CB  ALA A 132     186.317 203.776 118.663  1.00  5.710          C  
ATOM   2129  H   ALA A 132     184.373 205.366 118.861  1.00  4.200          H  
ATOM   2130  HA  ALA A 132     184.945 202.870 120.003  1.00  5.170          H  
ATOM   2131 1HB  ALA A 132     187.012 202.989 118.828  1.00  6.850          H  
ATOM   2132 2HB  ALA A 132     185.738 203.588 117.801  1.00  6.850          H  
ATOM   2133 3HB  ALA A 132     186.842 204.719 118.544  1.00  6.850          H  
ATOM   2134  N   ILE A 133     186.656 205.279 121.421  1.00  3.280          N  
ATOM   2135  CA  ILE A 133     187.578 205.623 122.490  1.00  3.520          C  
ATOM   2136  C   ILE A 133     186.810 205.800 123.784  1.00  3.160          C  
ATOM   2137  O   ILE A 133     187.236 205.356 124.847  1.00  3.670          O  
ATOM   2138  CB  ILE A 133     188.411 206.850 122.110  1.00  4.830          C  
ATOM   2139  CG1 ILE A 133     189.286 206.449 120.864  1.00  4.830          C  
ATOM   2140  CG2 ILE A 133     189.276 207.292 123.309  1.00  4.830          C  
ATOM   2141  CD1 ILE A 133     189.985 207.580 120.160  1.00  4.830          C  
ATOM   2142  H   ILE A 133     186.146 206.040 120.972  1.00  3.940          H  
ATOM   2143  HA  ILE A 133     188.268 204.794 122.628  1.00  4.220          H  
ATOM   2144  HB  ILE A 133     187.752 207.663 121.816  1.00  5.800          H  
ATOM   2145 1HG1 ILE A 133     190.037 205.733 121.193  1.00  5.800          H  
ATOM   2146 2HG1 ILE A 133     188.645 205.958 120.135  1.00  5.800          H  
ATOM   2147 1HG2 ILE A 133     189.873 208.157 123.040  1.00  5.800          H  
ATOM   2148 2HG2 ILE A 133     188.640 207.558 124.153  1.00  5.800          H  
ATOM   2149 3HG2 ILE A 133     189.936 206.474 123.603  1.00  5.800          H  
ATOM   2150 1HD1 ILE A 133     190.555 207.181 119.312  1.00  5.800          H  
ATOM   2151 2HD1 ILE A 133     189.255 208.292 119.792  1.00  5.800          H  
ATOM   2152 3HD1 ILE A 133     190.667 208.082 120.838  1.00  5.800          H  
ATOM   2153  N   ILE A 134     185.651 206.439 123.705  1.00  2.420          N  
ATOM   2154  CA  ILE A 134     184.803 206.655 124.870  1.00  2.180          C  
ATOM   2155  C   ILE A 134     184.451 205.285 125.440  1.00  2.610          C  
ATOM   2156  O   ILE A 134     184.376 205.119 126.660  1.00  2.600          O  
ATOM   2157  CB  ILE A 134     183.546 207.465 124.537  1.00  3.150          C  
ATOM   2158  CG1 ILE A 134     183.915 208.909 124.070  1.00  3.150          C  
ATOM   2159  CG2 ILE A 134     182.639 207.508 125.740  1.00  3.150          C  
ATOM   2160  CD1 ILE A 134     184.645 209.800 125.066  1.00  3.150          C  
ATOM   2161  H   ILE A 134     185.345 206.800 122.803  1.00  2.900          H  
ATOM   2162  HA  ILE A 134     185.371 207.181 125.629  1.00  2.620          H  
ATOM   2163  HB  ILE A 134     183.025 206.984 123.711  1.00  3.780          H  
ATOM   2164 1HG1 ILE A 134     184.549 208.821 123.195  1.00  3.780          H  
ATOM   2165 2HG1 ILE A 134     182.996 209.417 123.774  1.00  3.780          H  
ATOM   2166 1HG2 ILE A 134     181.746 208.058 125.500  1.00  3.780          H  
ATOM   2167 2HG2 ILE A 134     182.368 206.505 126.006  1.00  3.780          H  
ATOM   2168 3HG2 ILE A 134     183.133 207.974 126.580  1.00  3.780          H  
ATOM   2169 1HD1 ILE A 134     184.834 210.764 124.589  1.00  3.780          H  
ATOM   2170 2HD1 ILE A 134     184.038 209.959 125.952  1.00  3.780          H  
ATOM   2171 3HD1 ILE A 134     185.593 209.359 125.350  1.00  3.780          H  
ATOM   2172  N   ALA A 135     184.302 204.295 124.556  1.00  3.320          N  
ATOM   2173  CA  ALA A 135     184.028 202.906 124.873  1.00  4.250          C  
ATOM   2174  C   ALA A 135     184.860 202.391 126.019  1.00  4.640          C  
ATOM   2175  O   ALA A 135     184.457 201.451 126.701  1.00  5.080          O  
ATOM   2176  CB  ALA A 135     184.392 202.033 123.704  1.00  5.580          C  
ATOM   2177  H   ALA A 135     184.320 204.531 123.561  1.00  3.980          H  
ATOM   2178  HA  ALA A 135     182.968 202.822 125.108  1.00  5.100          H  
ATOM   2179 1HB  ALA A 135     184.162 200.993 123.926  1.00  6.690          H  
ATOM   2180 2HB  ALA A 135     183.870 202.347 122.867  1.00  6.690          H  
ATOM   2181 3HB  ALA A 135     185.456 202.135 123.500  1.00  6.690          H  
ATOM   2182  N   LYS A 136     186.088 202.897 126.161  1.00  4.770          N  
ATOM   2183  CA  LYS A 136     186.989 202.438 127.193  1.00  5.670          C  
ATOM   2184  C   LYS A 136     186.379 202.751 128.548  1.00  5.200          C  
ATOM   2185  O   LYS A 136     186.444 201.934 129.463  1.00  5.870          O  
ATOM   2186  CB  LYS A 136     188.322 203.160 127.041  1.00  7.580          C  
ATOM   2187  CG  LYS A 136     189.100 202.768 125.788  1.00  7.580          C  
ATOM   2188  CD  LYS A 136     190.355 203.624 125.625  1.00  7.580          C  
ATOM   2189  CE  LYS A 136     191.091 203.321 124.314  1.00  7.580          C  
ATOM   2190  NZ  LYS A 136     191.741 201.983 124.332  1.00  7.580          N  
ATOM   2191  H   LYS A 136     186.382 203.680 125.569  1.00  5.720          H  
ATOM   2192  HA  LYS A 136     187.123 201.359 127.107  1.00  6.800          H  
ATOM   2193 1HB  LYS A 136     188.149 204.237 127.007  1.00  9.090          H  
ATOM   2194 2HB  LYS A 136     188.947 202.955 127.911  1.00  9.090          H  
ATOM   2195 1HG  LYS A 136     189.375 201.716 125.852  1.00  9.090          H  
ATOM   2196 2HG  LYS A 136     188.460 202.910 124.913  1.00  9.090          H  
ATOM   2197 1HD  LYS A 136     190.068 204.679 125.630  1.00  9.090          H  
ATOM   2198 2HD  LYS A 136     191.032 203.442 126.460  1.00  9.090          H  
ATOM   2199 1HE  LYS A 136     190.375 203.356 123.491  1.00  9.090          H  
ATOM   2200 2HE  LYS A 136     191.852 204.083 124.150  1.00  9.090          H  
ATOM   2201 1HZ  LYS A 136     192.221 201.806 123.468  1.00  9.090          H  
ATOM   2202 2HZ  LYS A 136     192.434 201.936 125.098  1.00  9.090          H  
ATOM   2203 3HZ  LYS A 136     191.062 201.247 124.475  1.00  9.090          H  
ATOM   2204  N   ILE A 137     185.762 203.935 128.652  1.00  4.250          N  
ATOM   2205  CA  ILE A 137     185.161 204.431 129.874  1.00  4.280          C  
ATOM   2206  C   ILE A 137     183.942 203.598 130.135  1.00  3.430          C  
ATOM   2207  O   ILE A 137     183.700 203.163 131.263  1.00  2.880          O  
ATOM   2208  CB  ILE A 137     184.694 205.896 129.708  1.00  5.980          C  
ATOM   2209  CG1 ILE A 137     185.907 206.818 129.500  1.00  5.980          C  
ATOM   2210  CG2 ILE A 137     183.882 206.316 130.967  1.00  5.980          C  
ATOM   2211  CD1 ILE A 137     185.538 208.211 128.995  1.00  5.980          C  
ATOM   2212  H   ILE A 137     185.694 204.518 127.825  1.00  5.100          H  
ATOM   2213  HA  ILE A 137     185.858 204.335 130.699  1.00  5.140          H  
ATOM   2214  HB  ILE A 137     184.065 205.986 128.847  1.00  7.180          H  
ATOM   2215 1HG1 ILE A 137     186.441 206.917 130.441  1.00  7.180          H  
ATOM   2216 2HG1 ILE A 137     186.576 206.360 128.769  1.00  7.180          H  
ATOM   2217 1HG2 ILE A 137     183.534 207.337 130.868  1.00  7.180          H  
ATOM   2218 2HG2 ILE A 137     183.015 205.676 131.097  1.00  7.180          H  
ATOM   2219 3HG2 ILE A 137     184.516 206.236 131.849  1.00  7.180          H  
ATOM   2220 1HD1 ILE A 137     186.447 208.797 128.862  1.00  7.180          H  
ATOM   2221 2HD1 ILE A 137     185.027 208.120 128.038  1.00  7.180          H  
ATOM   2222 3HD1 ILE A 137     184.891 208.718 129.699  1.00  7.180          H  
ATOM   2223  N   ALA A 138     183.152 203.422 129.084  1.00  3.480          N  
ATOM   2224  CA  ALA A 138     181.919 202.674 129.169  1.00  2.890          C  
ATOM   2225  C   ALA A 138     182.167 201.233 129.612  1.00  2.360          C  
ATOM   2226  O   ALA A 138     181.464 200.712 130.482  1.00  1.730          O  
ATOM   2227  CB  ALA A 138     181.242 202.694 127.820  1.00  4.280          C  
ATOM   2228  H   ALA A 138     183.450 203.834 128.192  1.00  4.180          H  
ATOM   2229  HA  ALA A 138     181.283 203.148 129.912  1.00  3.470          H  
ATOM   2230 1HB  ALA A 138     180.346 202.164 127.888  1.00  5.140          H  
ATOM   2231 2HB  ALA A 138     181.034 203.688 127.490  1.00  5.140          H  
ATOM   2232 3HB  ALA A 138     181.889 202.219 127.100  1.00  5.140          H  
ATOM   2233  N   ASP A 139     183.220 200.605 129.076  1.00  2.690          N  
ATOM   2234  CA  ASP A 139     183.558 199.235 129.418  1.00  2.370          C  
ATOM   2235  C   ASP A 139     184.070 199.170 130.851  1.00  2.180          C  
ATOM   2236  O   ASP A 139     183.678 198.274 131.604  1.00  1.840          O  
ATOM   2237  CB  ASP A 139     184.585 198.691 128.416  1.00  3.450          C  
ATOM   2238  CG  ASP A 139     184.902 197.173 128.518  1.00  3.450          C  
ATOM   2239  OD1 ASP A 139     184.019 196.334 128.304  1.00  3.450          O  
ATOM   2240  OD2 ASP A 139     186.040 196.874 128.797  1.00  3.450          O  
ATOM   2241  H   ASP A 139     183.771 201.062 128.349  1.00  3.230          H  
ATOM   2242  HA  ASP A 139     182.656 198.630 129.355  1.00  2.840          H  
ATOM   2243 1HB  ASP A 139     184.231 198.902 127.406  1.00  4.140          H  
ATOM   2244 2HB  ASP A 139     185.519 199.249 128.541  1.00  4.140          H  
ATOM   2245  N   TYR A 140     184.905 200.136 131.256  1.00  2.550          N  
ATOM   2246  CA  TYR A 140     185.413 200.158 132.616  1.00  2.550          C  
ATOM   2247  C   TYR A 140     184.252 200.296 133.587  1.00  1.990          C  
ATOM   2248  O   TYR A 140     184.221 199.638 134.631  1.00  1.920          O  
ATOM   2249  CB  TYR A 140     186.354 201.344 132.807  1.00  3.570          C  
ATOM   2250  CG  TYR A 140     187.707 201.283 132.098  1.00  3.570          C  
ATOM   2251  CD1 TYR A 140     188.297 200.081 131.675  1.00  3.570          C  
ATOM   2252  CD2 TYR A 140     188.374 202.475 131.894  1.00  3.570          C  
ATOM   2253  CE1 TYR A 140     189.547 200.107 131.085  1.00  3.570          C  
ATOM   2254  CE2 TYR A 140     189.606 202.491 131.304  1.00  3.570          C  
ATOM   2255  CZ  TYR A 140     190.203 201.325 130.915  1.00  3.570          C  
ATOM   2256  OH  TYR A 140     191.465 201.379 130.359  1.00  3.570          O  
ATOM   2257  H   TYR A 140     185.243 200.846 130.599  1.00  3.060          H  
ATOM   2258  HA  TYR A 140     185.913 199.219 132.831  1.00  3.060          H  
ATOM   2259 1HB  TYR A 140     185.847 202.239 132.451  1.00  4.280          H  
ATOM   2260 2HB  TYR A 140     186.530 201.495 133.863  1.00  4.280          H  
ATOM   2261  HD1 TYR A 140     187.805 199.125 131.817  1.00  4.280          H  
ATOM   2262  HD2 TYR A 140     187.920 203.409 132.217  1.00  4.280          H  
ATOM   2263  HE1 TYR A 140     190.021 199.177 130.771  1.00  4.280          H  
ATOM   2264  HE2 TYR A 140     190.126 203.435 131.161  1.00  4.280          H  
ATOM   2265  HH  TYR A 140     191.986 200.576 130.604  1.00  4.280          H  
ATOM   2266  N   GLY A 141     183.295 201.163 133.232  1.00  1.750          N  
ATOM   2267  CA  GLY A 141     182.110 201.446 134.019  1.00  1.260          C  
ATOM   2268  C   GLY A 141     181.287 200.195 134.246  1.00  0.960          C  
ATOM   2269  O   GLY A 141     180.952 199.870 135.391  1.00  0.910          O  
ATOM   2270  H   GLY A 141     183.414 201.699 132.367  1.00  2.100          H  
ATOM   2271 1HA  GLY A 141     182.403 201.877 134.976  1.00  1.510          H  
ATOM   2272 2HA  GLY A 141     181.510 202.190 133.493  1.00  1.510          H  
ATOM   2273  N   ILE A 142     180.962 199.493 133.157  1.00  0.970          N  
ATOM   2274  CA  ILE A 142     180.174 198.277 133.237  1.00  0.970          C  
ATOM   2275  C   ILE A 142     180.892 197.220 134.031  1.00  1.000          C  
ATOM   2276  O   ILE A 142     180.290 196.585 134.896  1.00  1.290          O  
ATOM   2277  CB  ILE A 142     179.861 197.727 131.839  1.00  1.360          C  
ATOM   2278  CG1 ILE A 142     178.905 198.700 131.130  1.00  1.360          C  
ATOM   2279  CG2 ILE A 142     179.266 196.272 131.944  1.00  1.360          C  
ATOM   2280  CD1 ILE A 142     178.783 198.461 129.669  1.00  1.360          C  
ATOM   2281  H   ILE A 142     181.271 199.844 132.242  1.00  1.160          H  
ATOM   2282  HA  ILE A 142     179.235 198.508 133.739  1.00  1.160          H  
ATOM   2283  HB  ILE A 142     180.785 197.697 131.251  1.00  1.630          H  
ATOM   2284 1HG1 ILE A 142     177.919 198.618 131.582  1.00  1.630          H  
ATOM   2285 2HG1 ILE A 142     179.265 199.717 131.278  1.00  1.630          H  
ATOM   2286 1HG2 ILE A 142     179.057 195.877 130.955  1.00  1.630          H  
ATOM   2287 2HG2 ILE A 142     179.972 195.601 132.427  1.00  1.630          H  
ATOM   2288 3HG2 ILE A 142     178.346 196.302 132.524  1.00  1.630          H  
ATOM   2289 1HD1 ILE A 142     178.110 199.185 129.236  1.00  1.630          H  
ATOM   2290 2HD1 ILE A 142     179.774 198.573 129.233  1.00  1.630          H  
ATOM   2291 3HD1 ILE A 142     178.405 197.466 129.472  1.00  1.630          H  
ATOM   2292  N   ALA A 143     182.174 196.986 133.738  1.00  1.110          N  
ATOM   2293  CA  ALA A 143     182.878 195.957 134.468  1.00  1.460          C  
ATOM   2294  C   ALA A 143     182.896 196.262 135.959  1.00  1.830          C  
ATOM   2295  O   ALA A 143     182.659 195.360 136.766  1.00  2.200          O  
ATOM   2296  CB  ALA A 143     184.288 195.809 133.929  1.00  1.900          C  
ATOM   2297  H   ALA A 143     182.649 197.512 132.997  1.00  1.330          H  
ATOM   2298  HA  ALA A 143     182.344 195.026 134.333  1.00  1.750          H  
ATOM   2299 1HB  ALA A 143     184.793 195.021 134.464  1.00  2.280          H  
ATOM   2300 2HB  ALA A 143     184.245 195.563 132.861  1.00  2.280          H  
ATOM   2301 3HB  ALA A 143     184.824 196.751 134.062  1.00  2.280          H  
ATOM   2302  N   GLN A 144     183.103 197.525 136.353  1.00  1.850          N  
ATOM   2303  CA  GLN A 144     183.097 197.825 137.774  1.00  2.260          C  
ATOM   2304  C   GLN A 144     181.725 197.632 138.380  1.00  2.190          C  
ATOM   2305  O   GLN A 144     181.605 197.034 139.445  1.00  2.730          O  
ATOM   2306  CB  GLN A 144     183.561 199.251 138.040  1.00  3.000          C  
ATOM   2307  CG  GLN A 144     185.021 199.485 137.794  1.00  3.000          C  
ATOM   2308  CD  GLN A 144     185.405 200.925 137.960  1.00  3.000          C  
ATOM   2309  OE1 GLN A 144     184.556 201.818 137.874  1.00  3.000          O  
ATOM   2310  NE2 GLN A 144     186.682 201.156 138.218  1.00  3.000          N  
ATOM   2311  H   GLN A 144     183.316 198.267 135.676  1.00  2.220          H  
ATOM   2312  HA  GLN A 144     183.782 197.139 138.267  1.00  2.710          H  
ATOM   2313 1HB  GLN A 144     183.006 199.926 137.382  1.00  3.600          H  
ATOM   2314 2HB  GLN A 144     183.328 199.525 139.057  1.00  3.600          H  
ATOM   2315 1HG  GLN A 144     185.598 198.892 138.500  1.00  3.600          H  
ATOM   2316 2HG  GLN A 144     185.251 199.186 136.793  1.00  3.600          H  
ATOM   2317 1HE2 GLN A 144     187.028 202.090 138.350  1.00  3.600          H  
ATOM   2318 2HE2 GLN A 144     187.321 200.384 138.305  1.00  3.600          H  
ATOM   2319  N   TYR A 145     180.679 198.094 137.705  1.00  1.680          N  
ATOM   2320  CA  TYR A 145     179.329 197.958 138.223  1.00  1.860          C  
ATOM   2321  C   TYR A 145     178.938 196.508 138.438  1.00  1.880          C  
ATOM   2322  O   TYR A 145     178.538 196.109 139.541  1.00  2.120          O  
ATOM   2323  CB  TYR A 145     178.372 198.659 137.258  1.00  2.530          C  
ATOM   2324  CG  TYR A 145     176.913 198.441 137.494  1.00  2.530          C  
ATOM   2325  CD1 TYR A 145     176.269 199.019 138.570  1.00  2.530          C  
ATOM   2326  CD2 TYR A 145     176.200 197.684 136.578  1.00  2.530          C  
ATOM   2327  CE1 TYR A 145     174.916 198.823 138.741  1.00  2.530          C  
ATOM   2328  CE2 TYR A 145     174.853 197.494 136.742  1.00  2.530          C  
ATOM   2329  CZ  TYR A 145     174.208 198.058 137.822  1.00  2.530          C  
ATOM   2330  OH  TYR A 145     172.858 197.866 137.994  1.00  2.530          O  
ATOM   2331  H   TYR A 145     180.822 198.589 136.818  1.00  2.020          H  
ATOM   2332  HA  TYR A 145     179.286 198.459 139.189  1.00  2.230          H  
ATOM   2333 1HB  TYR A 145     178.563 199.732 137.286  1.00  3.040          H  
ATOM   2334 2HB  TYR A 145     178.599 198.329 136.245  1.00  3.040          H  
ATOM   2335  HD1 TYR A 145     176.828 199.622 139.283  1.00  3.040          H  
ATOM   2336  HD2 TYR A 145     176.713 197.241 135.725  1.00  3.040          H  
ATOM   2337  HE1 TYR A 145     174.404 199.269 139.592  1.00  3.040          H  
ATOM   2338  HE2 TYR A 145     174.295 196.897 136.021  1.00  3.040          H  
ATOM   2339  HH  TYR A 145     172.520 197.315 137.284  1.00  3.040          H  
ATOM   2340  N   CYS A 146     179.072 195.719 137.385  1.00  1.600          N  
ATOM   2341  CA  CYS A 146     178.663 194.340 137.419  1.00  1.640          C  
ATOM   2342  C   CYS A 146     179.476 193.508 138.400  1.00  1.980          C  
ATOM   2343  O   CYS A 146     178.938 192.615 139.060  1.00  2.240          O  
ATOM   2344  CB  CYS A 146     178.752 193.763 136.033  1.00  2.280          C  
ATOM   2345  SG  CYS A 146     177.556 194.428 134.869  1.00  2.280          S  
ATOM   2346  H   CYS A 146     179.447 196.109 136.514  1.00  1.920          H  
ATOM   2347  HA  CYS A 146     177.629 194.306 137.724  1.00  1.970          H  
ATOM   2348 1HB  CYS A 146     179.757 193.939 135.636  1.00  2.740          H  
ATOM   2349 2HB  CYS A 146     178.580 192.714 136.102  1.00  2.740          H  
ATOM   2350  HG  CYS A 146     178.159 193.965 133.778  1.00  2.740          H  
ATOM   2351  N   CYS A 147     180.781 193.781 138.475  1.00  2.060          N  
ATOM   2352  CA  CYS A 147     181.677 193.067 139.363  1.00  2.400          C  
ATOM   2353  C   CYS A 147     181.436 193.446 140.840  1.00  3.450          C  
ATOM   2354  O   CYS A 147     181.373 192.562 141.709  1.00  3.860          O  
ATOM   2355  CB  CYS A 147     183.120 193.346 138.950  1.00  3.220          C  
ATOM   2356  SG  CYS A 147     184.325 192.340 139.749  1.00  3.220          S  
ATOM   2357  H   CYS A 147     181.194 194.492 137.870  1.00  2.470          H  
ATOM   2358  HA  CYS A 147     181.494 192.001 139.244  1.00  2.880          H  
ATOM   2359 1HB  CYS A 147     183.226 193.212 137.882  1.00  3.870          H  
ATOM   2360 2HB  CYS A 147     183.355 194.391 139.169  1.00  3.870          H  
ATOM   2361  HG  CYS A 147     184.138 192.891 140.971  1.00  3.870          H  
ATOM   2362  N   ARG A 148     181.252 194.753 141.127  1.00  4.000          N  
ATOM   2363  CA  ARG A 148     181.028 195.251 142.491  1.00  5.030          C  
ATOM   2364  C   ARG A 148     179.749 194.693 143.106  1.00  5.540          C  
ATOM   2365  O   ARG A 148     179.679 194.463 144.315  1.00  6.160          O  
ATOM   2366  CB  ARG A 148     181.031 196.767 142.527  1.00  6.630          C  
ATOM   2367  CG  ARG A 148     182.415 197.385 142.346  1.00  6.630          C  
ATOM   2368  CD  ARG A 148     182.353 198.853 142.224  1.00  6.630          C  
ATOM   2369  NE  ARG A 148     183.675 199.430 142.012  1.00  6.630          N  
ATOM   2370  CZ  ARG A 148     183.913 200.717 141.671  1.00  6.630          C  
ATOM   2371  NH1 ARG A 148     182.909 201.558 141.511  1.00  6.630          N  
ATOM   2372  NH2 ARG A 148     185.155 201.137 141.489  1.00  6.630          N  
ATOM   2373  H   ARG A 148     181.306 195.451 140.382  1.00  4.800          H  
ATOM   2374  HA  ARG A 148     181.867 194.920 143.104  1.00  6.040          H  
ATOM   2375 1HB  ARG A 148     180.383 197.148 141.736  1.00  7.960          H  
ATOM   2376 2HB  ARG A 148     180.630 197.111 143.478  1.00  7.960          H  
ATOM   2377 1HG  ARG A 148     183.005 197.154 143.230  1.00  7.960          H  
ATOM   2378 2HG  ARG A 148     182.914 196.966 141.477  1.00  7.960          H  
ATOM   2379 1HD  ARG A 148     181.723 199.105 141.369  1.00  7.960          H  
ATOM   2380 2HD  ARG A 148     181.931 199.277 143.134  1.00  7.960          H  
ATOM   2381  HE  ARG A 148     184.473 198.821 142.128  1.00  7.960          H  
ATOM   2382 1HH1 ARG A 148     181.958 201.249 141.643  1.00  7.960          H  
ATOM   2383 2HH1 ARG A 148     183.092 202.517 141.249  1.00  7.960          H  
ATOM   2384 1HH2 ARG A 148     185.937 200.502 141.585  1.00  7.960          H  
ATOM   2385 2HH2 ARG A 148     185.331 202.097 141.227  1.00  7.960          H  
ATOM   2386  N   MET A 149     178.737 194.415 142.285  1.00  5.380          N  
ATOM   2387  CA  MET A 149     177.504 193.812 142.799  1.00  6.060          C  
ATOM   2388  C   MET A 149     177.764 192.392 143.341  1.00  6.030          C  
ATOM   2389  O   MET A 149     176.925 191.818 144.039  1.00  6.770          O  
ATOM   2390  CB  MET A 149     176.415 193.799 141.733  1.00  8.210          C  
ATOM   2391  CG  MET A 149     175.835 195.181 141.420  1.00  8.210          C  
ATOM   2392  SD  MET A 149     174.388 195.136 140.337  1.00  8.210          S  
ATOM   2393  CE  MET A 149     175.135 194.761 138.769  1.00  8.210          C  
ATOM   2394  H   MET A 149     178.806 194.690 141.297  1.00  6.460          H  
ATOM   2395  HA  MET A 149     177.150 194.418 143.630  1.00  7.270          H  
ATOM   2396 1HB  MET A 149     176.841 193.394 140.814  1.00  9.850          H  
ATOM   2397 2HB  MET A 149     175.604 193.142 142.042  1.00  9.850          H  
ATOM   2398 1HG  MET A 149     175.549 195.661 142.353  1.00  9.850          H  
ATOM   2399 2HG  MET A 149     176.592 195.796 140.951  1.00  9.850          H  
ATOM   2400 1HE  MET A 149     174.371 194.728 137.996  1.00  9.850          H  
ATOM   2401 2HE  MET A 149     175.861 195.531 138.536  1.00  9.850          H  
ATOM   2402 3HE  MET A 149     175.634 193.798 138.822  1.00  9.850          H  
ATOM   2403  N   GLY A 150     178.926 191.827 142.989  1.00  5.170          N  
ATOM   2404  CA  GLY A 150     179.418 190.526 143.398  1.00  4.970          C  
ATOM   2405  C   GLY A 150     180.566 190.691 144.407  1.00  4.890          C  
ATOM   2406  O   GLY A 150     181.386 189.773 144.572  1.00  4.530          O  
ATOM   2407  H   GLY A 150     179.574 192.356 142.406  1.00  6.200          H  
ATOM   2408 1HA  GLY A 150     178.609 189.949 143.844  1.00  5.960          H  
ATOM   2409 2HA  GLY A 150     179.769 189.986 142.521  1.00  5.960          H  
ATOM   2410  N   ILE A 151     180.617 191.882 145.052  1.00  5.330          N  
ATOM   2411  CA  ILE A 151     181.593 192.388 146.038  1.00  5.460          C  
ATOM   2412  C   ILE A 151     183.077 192.303 145.652  1.00  4.840          C  
ATOM   2413  O   ILE A 151     183.949 192.376 146.520  1.00  5.140          O  
ATOM   2414  CB  ILE A 151     181.386 191.770 147.458  1.00  7.590          C  
ATOM   2415  CG1 ILE A 151     181.607 190.232 147.484  1.00  7.590          C  
ATOM   2416  CG2 ILE A 151     179.963 192.110 147.916  1.00  7.590          C  
ATOM   2417  CD1 ILE A 151     181.688 189.621 148.875  1.00  7.590          C  
ATOM   2418  H   ILE A 151     179.912 192.575 144.798  1.00  6.400          H  
ATOM   2419  HA  ILE A 151     181.375 193.450 146.152  1.00  6.550          H  
ATOM   2420  HB  ILE A 151     182.098 192.215 148.149  1.00  9.110          H  
ATOM   2421 1HG1 ILE A 151     180.786 189.745 146.981  1.00  9.110          H  
ATOM   2422 2HG1 ILE A 151     182.535 190.003 146.955  1.00  9.110          H  
ATOM   2423 1HG2 ILE A 151     179.781 191.738 148.915  1.00  9.110          H  
ATOM   2424 2HG2 ILE A 151     179.838 193.190 147.914  1.00  9.110          H  
ATOM   2425 3HG2 ILE A 151     179.243 191.663 147.229  1.00  9.110          H  
ATOM   2426 1HD1 ILE A 151     181.847 188.547 148.782  1.00  9.110          H  
ATOM   2427 2HD1 ILE A 151     182.525 190.066 149.412  1.00  9.110          H  
ATOM   2428 3HD1 ILE A 151     180.773 189.793 149.424  1.00  9.110          H  
ATOM   2429  N   LYS A 152     183.364 192.138 144.367  1.00  4.140          N  
ATOM   2430  CA  LYS A 152     184.726 192.070 143.858  1.00  3.740          C  
ATOM   2431  C   LYS A 152     184.991 193.245 142.938  1.00  4.180          C  
ATOM   2432  O   LYS A 152     184.054 193.875 142.464  1.00  4.690          O  
ATOM   2433  CB  LYS A 152     184.935 190.756 143.121  1.00  5.400          C  
ATOM   2434  CG  LYS A 152     184.794 189.524 144.016  1.00  5.400          C  
ATOM   2435  CD  LYS A 152     184.943 188.209 143.240  1.00  5.400          C  
ATOM   2436  CE  LYS A 152     183.715 187.851 142.353  1.00  5.400          C  
ATOM   2437  NZ  LYS A 152     182.492 187.439 143.160  1.00  5.400          N  
ATOM   2438  H   LYS A 152     182.596 192.079 143.693  1.00  4.970          H  
ATOM   2439  HA  LYS A 152     185.424 192.131 144.692  1.00  4.490          H  
ATOM   2440 1HB  LYS A 152     184.202 190.694 142.330  1.00  6.480          H  
ATOM   2441 2HB  LYS A 152     185.920 190.744 142.655  1.00  6.480          H  
ATOM   2442 1HG  LYS A 152     185.567 189.561 144.783  1.00  6.480          H  
ATOM   2443 2HG  LYS A 152     183.836 189.542 144.514  1.00  6.480          H  
ATOM   2444 1HD  LYS A 152     185.824 188.263 142.599  1.00  6.480          H  
ATOM   2445 2HD  LYS A 152     185.088 187.390 143.948  1.00  6.480          H  
ATOM   2446 1HE  LYS A 152     183.451 188.691 141.723  1.00  6.480          H  
ATOM   2447 2HE  LYS A 152     184.003 187.014 141.714  1.00  6.480          H  
ATOM   2448 1HZ  LYS A 152     181.754 187.186 142.531  1.00  6.480          H  
ATOM   2449 2HZ  LYS A 152     182.748 186.599 143.730  1.00  6.480          H  
ATOM   2450 3HZ  LYS A 152     182.154 188.223 143.774  1.00  6.480          H  
ATOM   2451  N   THR A 153     186.250 193.540 142.639  1.00  4.220          N  
ATOM   2452  CA  THR A 153     186.529 194.588 141.661  1.00  4.920          C  
ATOM   2453  C   THR A 153     187.385 194.033 140.526  1.00  5.260          C  
ATOM   2454  O   THR A 153     188.038 192.998 140.678  1.00  4.570          O  
ATOM   2455  CB  THR A 153     187.217 195.799 142.315  1.00  6.610          C  
ATOM   2456  OG1 THR A 153     188.478 195.395 142.866  1.00  6.610          O  
ATOM   2457  CG2 THR A 153     186.327 196.360 143.419  1.00  6.610          C  
ATOM   2458  H   THR A 153     187.020 193.040 143.060  1.00  5.060          H  
ATOM   2459  HA  THR A 153     185.589 194.932 141.226  1.00  5.900          H  
ATOM   2460  HB  THR A 153     187.388 196.566 141.561  1.00  7.930          H  
ATOM   2461  HG1 THR A 153     188.985 196.173 143.118  1.00  7.930          H  
ATOM   2462 1HG2 THR A 153     186.811 197.222 143.875  1.00  7.930          H  
ATOM   2463 2HG2 THR A 153     185.375 196.661 142.991  1.00  7.930          H  
ATOM   2464 3HG2 THR A 153     186.156 195.603 144.178  1.00  7.930          H  
ATOM   2465  N   SER A 154     187.386 194.737 139.387  1.00  5.850          N  
ATOM   2466  CA  SER A 154     188.166 194.330 138.219  1.00  6.480          C  
ATOM   2467  C   SER A 154     189.288 195.290 137.805  1.00  6.560          C  
ATOM   2468  O   SER A 154     190.169 194.914 137.036  1.00  6.120          O  
ATOM   2469  CB  SER A 154     187.210 194.154 137.057  1.00  8.820          C  
ATOM   2470  OG  SER A 154     186.567 195.368 136.768  1.00  8.820          O  
ATOM   2471  H   SER A 154     186.798 195.551 139.311  1.00  7.020          H  
ATOM   2472  HA  SER A 154     188.616 193.364 138.442  1.00  7.780          H  
ATOM   2473 1HB  SER A 154     187.759 193.808 136.178  1.00 10.580          H  
ATOM   2474 2HB  SER A 154     186.469 193.393 137.303  1.00 10.580          H  
ATOM   2475  HG  SER A 154     185.929 195.172 136.080  1.00 10.580          H  
ATOM   2476  N   GLU A 155     189.268 196.527 138.298  1.00  7.170          N  
ATOM   2477  CA  GLU A 155     190.256 197.523 137.881  1.00  7.360          C  
ATOM   2478  C   GLU A 155     191.681 197.158 138.256  1.00  7.400          C  
ATOM   2479  O   GLU A 155     192.621 197.309 137.457  1.00  7.530          O  
ATOM   2480  CB  GLU A 155     189.898 198.887 138.478  1.00 10.230          C  
ATOM   2481  CG  GLU A 155     190.829 200.031 138.085  1.00 10.230          C  
ATOM   2482  CD  GLU A 155     190.349 201.367 138.576  1.00 10.230          C  
ATOM   2483  OE1 GLU A 155     189.432 201.401 139.374  1.00 10.230          O  
ATOM   2484  OE2 GLU A 155     190.874 202.361 138.134  1.00 10.230          O  
ATOM   2485  H   GLU A 155     188.539 196.796 138.933  1.00  8.600          H  
ATOM   2486  HA  GLU A 155     190.219 197.604 136.809  1.00  8.830          H  
ATOM   2487 1HB  GLU A 155     188.893 199.155 138.171  1.00 12.270          H  
ATOM   2488 2HB  GLU A 155     189.901 198.818 139.563  1.00 12.270          H  
ATOM   2489 1HG  GLU A 155     191.808 199.844 138.528  1.00 12.270          H  
ATOM   2490 2HG  GLU A 155     190.961 200.054 137.017  1.00 12.270          H  
ATOM   2491  N   GLY A 156     191.857 196.729 139.510  1.00  7.450          N  
ATOM   2492  CA  GLY A 156     193.168 196.377 140.024  1.00  7.470          C  
ATOM   2493  C   GLY A 156     194.107 197.514 139.715  1.00  7.750          C  
ATOM   2494  O   GLY A 156     193.821 198.675 140.006  1.00  7.810          O  
ATOM   2495  H   GLY A 156     191.050 196.630 140.103  1.00  8.940          H  
ATOM   2496 1HA  GLY A 156     193.119 196.195 141.098  1.00  8.960          H  
ATOM   2497 2HA  GLY A 156     193.519 195.473 139.539  1.00  8.960          H  
ATOM   2498  N   THR A 157     195.250 197.146 139.167  1.00  7.930          N  
ATOM   2499  CA  THR A 157     196.243 198.083 138.674  1.00  8.240          C  
ATOM   2500  C   THR A 157     196.491 197.719 137.194  1.00  8.570          C  
ATOM   2501  O   THR A 157     196.233 198.551 136.320  1.00  9.450          O  
ATOM   2502  CB  THR A 157     197.514 198.213 139.562  1.00 11.410          C  
ATOM   2503  OG1 THR A 157     197.137 198.701 140.851  1.00 11.410          O  
ATOM   2504  CG2 THR A 157     198.484 199.189 138.905  1.00 11.410          C  
ATOM   2505  H   THR A 157     195.389 196.160 139.043  1.00  9.520          H  
ATOM   2506  HA  THR A 157     195.800 199.078 138.681  1.00  9.890          H  
ATOM   2507  HB  THR A 157     197.994 197.282 139.710  1.00 13.690          H  
ATOM   2508  HG1 THR A 157     196.602 198.042 141.299  1.00 13.690          H  
ATOM   2509 1HG2 THR A 157     199.364 199.300 139.535  1.00 13.690          H  
ATOM   2510 2HG2 THR A 157     198.786 198.814 137.928  1.00 13.690          H  
ATOM   2511 3HG2 THR A 157     197.999 200.158 138.784  1.00 13.690          H  
ATOM   2512  N   PRO A 158     197.027 196.514 136.845  1.00  8.030          N  
ATOM   2513  CA  PRO A 158     197.154 196.057 135.475  1.00  8.370          C  
ATOM   2514  C   PRO A 158     195.806 195.762 134.805  1.00  9.780          C  
ATOM   2515  O   PRO A 158     195.715 195.775 133.587  1.00 10.290          O  
ATOM   2516  CB  PRO A 158     197.982 194.775 135.614  1.00 12.550          C  
ATOM   2517  CG  PRO A 158     197.743 194.302 137.027  1.00 12.550          C  
ATOM   2518  CD  PRO A 158     197.629 195.560 137.829  1.00 12.550          C  
ATOM   2519  HA  PRO A 158     197.711 196.813 134.902  1.00 10.040          H  
ATOM   2520 1HB  PRO A 158     197.644 194.056 134.865  1.00 15.070          H  
ATOM   2521 2HB  PRO A 158     199.041 194.983 135.402  1.00 15.070          H  
ATOM   2522 1HG  PRO A 158     196.838 193.691 137.082  1.00 15.070          H  
ATOM   2523 2HG  PRO A 158     198.574 193.658 137.362  1.00 15.070          H  
ATOM   2524 1HD  PRO A 158     197.020 195.354 138.698  1.00 15.070          H  
ATOM   2525 2HD  PRO A 158     198.648 195.884 138.096  1.00 15.070          H  
ATOM   2526  N   GLY A 159     194.748 195.543 135.583  1.00 10.440          N  
ATOM   2527  CA  GLY A 159     193.430 195.175 135.052  1.00 11.780          C  
ATOM   2528  C   GLY A 159     193.006 196.016 133.878  1.00 12.670          C  
ATOM   2529  O   GLY A 159     192.836 195.538 132.756  1.00 12.600          O  
ATOM   2530  H   GLY A 159     194.834 195.605 136.583  1.00 12.530          H  
ATOM   2531 1HA  GLY A 159     193.443 194.132 134.746  1.00 14.140          H  
ATOM   2532 2HA  GLY A 159     192.689 195.285 135.842  1.00 14.140          H  
ATOM   2533  N   PHE A 160     192.849 197.291 134.134  1.00 13.600          N  
ATOM   2534  CA  PHE A 160     192.385 198.204 133.106  1.00 14.630          C  
ATOM   2535  C   PHE A 160     193.507 198.804 132.242  1.00 14.880          C  
ATOM   2536  O   PHE A 160     193.260 199.733 131.463  1.00 15.930          O  
ATOM   2537  CB  PHE A 160     191.554 199.313 133.767  1.00 20.070          C  
ATOM   2538  CG  PHE A 160     190.145 198.887 134.281  1.00 20.070          C  
ATOM   2539  CD1 PHE A 160     189.659 197.576 134.184  1.00 20.070          C  
ATOM   2540  CD2 PHE A 160     189.295 199.829 134.833  1.00 20.070          C  
ATOM   2541  CE1 PHE A 160     188.402 197.246 134.621  1.00 20.070          C  
ATOM   2542  CE2 PHE A 160     188.034 199.480 135.265  1.00 20.070          C  
ATOM   2543  CZ  PHE A 160     187.592 198.189 135.156  1.00 20.070          C  
ATOM   2544  H   PHE A 160     192.987 197.593 135.107  1.00 16.320          H  
ATOM   2545  HA  PHE A 160     191.738 197.652 132.425  1.00 17.560          H  
ATOM   2546 1HB  PHE A 160     192.113 199.683 134.627  1.00 24.080          H  
ATOM   2547 2HB  PHE A 160     191.447 200.145 133.101  1.00 24.080          H  
ATOM   2548  HD1 PHE A 160     190.271 196.802 133.775  1.00 24.080          H  
ATOM   2549  HD2 PHE A 160     189.633 200.865 134.921  1.00 24.080          H  
ATOM   2550  HE1 PHE A 160     188.055 196.225 134.543  1.00 24.080          H  
ATOM   2551  HE2 PHE A 160     187.382 200.236 135.692  1.00 24.080          H  
ATOM   2552  HZ  PHE A 160     186.594 197.916 135.496  1.00 24.080          H  
ATOM   2553  N   ARG A 161     194.742 198.286 132.356  1.00 13.980          N  
ATOM   2554  CA  ARG A 161     195.850 198.831 131.569  1.00 14.260          C  
ATOM   2555  C   ARG A 161     196.610 197.797 130.714  1.00 13.760          C  
ATOM   2556  O   ARG A 161     196.846 198.006 129.514  1.00 13.540          O  
ATOM   2557  CB  ARG A 161     196.858 199.450 132.526  1.00 19.850          C  
ATOM   2558  CG  ARG A 161     196.376 200.685 133.276  1.00 19.850          C  
ATOM   2559  CD  ARG A 161     197.402 201.172 134.249  1.00 19.850          C  
ATOM   2560  NE  ARG A 161     196.971 202.388 134.947  1.00 19.850          N  
ATOM   2561  CZ  ARG A 161     196.239 202.446 136.095  1.00 19.850          C  
ATOM   2562  NH1 ARG A 161     195.825 201.354 136.721  1.00 19.850          N  
ATOM   2563  NH2 ARG A 161     195.934 203.634 136.600  1.00 19.850          N  
ATOM   2564  H   ARG A 161     194.915 197.491 132.973  1.00 16.780          H  
ATOM   2565  HA  ARG A 161     195.456 199.601 130.907  1.00 17.110          H  
ATOM   2566 1HB  ARG A 161     197.137 198.710 133.275  1.00 23.820          H  
ATOM   2567 2HB  ARG A 161     197.761 199.718 131.979  1.00 23.820          H  
ATOM   2568 1HG  ARG A 161     196.153 201.481 132.568  1.00 23.820          H  
ATOM   2569 2HG  ARG A 161     195.475 200.434 133.836  1.00 23.820          H  
ATOM   2570 1HD  ARG A 161     197.607 200.398 134.988  1.00 23.820          H  
ATOM   2571 2HD  ARG A 161     198.319 201.402 133.710  1.00 23.820          H  
ATOM   2572  HE  ARG A 161     197.248 203.268 134.535  1.00 23.820          H  
ATOM   2573 1HH1 ARG A 161     196.033 200.406 136.369  1.00 23.820          H  
ATOM   2574 2HH1 ARG A 161     195.292 201.431 137.577  1.00 23.820          H  
ATOM   2575 1HH2 ARG A 161     196.244 204.477 136.135  1.00 23.820          H  
ATOM   2576 2HH2 ARG A 161     195.389 203.699 137.449  1.00 23.820          H  
ATOM   2577  N   ALA A 162     196.958 196.666 131.323  1.00 13.710          N  
ATOM   2578  CA  ALA A 162     197.834 195.677 130.725  1.00 13.400          C  
ATOM   2579  C   ALA A 162     197.327 195.098 129.399  1.00 13.700          C  
ATOM   2580  O   ALA A 162     198.122 194.955 128.476  1.00 13.450          O  
ATOM   2581  CB  ALA A 162     198.123 194.574 131.738  1.00 18.880          C  
ATOM   2582  H   ALA A 162     196.650 196.500 132.274  1.00 16.450          H  
ATOM   2583  HA  ALA A 162     198.773 196.183 130.509  1.00 16.080          H  
ATOM   2584 1HB  ALA A 162     198.846 193.878 131.326  1.00 22.660          H  
ATOM   2585 2HB  ALA A 162     198.539 195.025 132.634  1.00 22.660          H  
ATOM   2586 3HB  ALA A 162     197.220 194.044 132.002  1.00 22.660          H  
ATOM   2587  N   PRO A 163     196.020 194.872 129.160  1.00 14.360          N  
ATOM   2588  CA  PRO A 163     195.534 194.337 127.902  1.00 14.700          C  
ATOM   2589  C   PRO A 163     195.930 195.198 126.694  1.00 14.310          C  
ATOM   2590  O   PRO A 163     195.857 194.715 125.561  1.00 14.430          O  
ATOM   2591  CB  PRO A 163     194.015 194.300 128.116  1.00 22.050          C  
ATOM   2592  CG  PRO A 163     193.842 194.191 129.623  1.00 22.050          C  
ATOM   2593  CD  PRO A 163     194.951 195.027 130.194  1.00 22.050          C  
ATOM   2594  HA  PRO A 163     195.923 193.320 127.771  1.00 17.640          H  
ATOM   2595 1HB  PRO A 163     193.559 195.212 127.701  1.00 26.460          H  
ATOM   2596 2HB  PRO A 163     193.582 193.447 127.572  1.00 26.460          H  
ATOM   2597 1HG  PRO A 163     192.850 194.555 129.934  1.00 26.460          H  
ATOM   2598 2HG  PRO A 163     193.907 193.144 129.943  1.00 26.460          H  
ATOM   2599 1HD  PRO A 163     194.577 196.054 130.256  1.00 26.460          H  
ATOM   2600 2HD  PRO A 163     195.228 194.623 131.174  1.00 26.460          H  
ATOM   2601  N   GLU A 164     196.283 196.476 126.914  1.00 13.960          N  
ATOM   2602  CA  GLU A 164     196.678 197.346 125.816  1.00 13.680          C  
ATOM   2603  C   GLU A 164     198.173 197.681 125.830  1.00 13.000          C  
ATOM   2604  O   GLU A 164     198.787 197.794 124.766  1.00 12.700          O  
ATOM   2605  CB  GLU A 164     195.867 198.639 125.837  1.00 19.260          C  
ATOM   2606  CG  GLU A 164     194.375 198.465 125.570  1.00 19.260          C  
ATOM   2607  CD  GLU A 164     193.645 199.772 125.602  1.00 19.260          C  
ATOM   2608  OE1 GLU A 164     194.241 200.737 126.020  1.00 19.260          O  
ATOM   2609  OE2 GLU A 164     192.507 199.828 125.181  1.00 19.260          O  
ATOM   2610  H   GLU A 164     196.330 196.863 127.858  1.00 16.750          H  
ATOM   2611  HA  GLU A 164     196.466 196.833 124.880  1.00 16.420          H  
ATOM   2612 1HB  GLU A 164     195.977 199.111 126.815  1.00 23.120          H  
ATOM   2613 2HB  GLU A 164     196.265 199.330 125.095  1.00 23.120          H  
ATOM   2614 1HG  GLU A 164     194.244 198.004 124.592  1.00 23.120          H  
ATOM   2615 2HG  GLU A 164     193.957 197.793 126.319  1.00 23.120          H  
ATOM   2616  N   VAL A 165     198.767 197.842 127.024  1.00 12.830          N  
ATOM   2617  CA  VAL A 165     200.176 198.258 127.079  1.00 12.310          C  
ATOM   2618  C   VAL A 165     201.146 197.230 127.662  1.00 11.730          C  
ATOM   2619  O   VAL A 165     202.354 197.470 127.680  1.00 11.290          O  
ATOM   2620  CB  VAL A 165     200.338 199.564 127.885  1.00 17.440          C  
ATOM   2621  CG1 VAL A 165     199.535 200.667 127.218  1.00 17.440          C  
ATOM   2622  CG2 VAL A 165     199.913 199.358 129.347  1.00 17.440          C  
ATOM   2623  H   VAL A 165     198.208 197.738 127.873  1.00 15.400          H  
ATOM   2624  HA  VAL A 165     200.498 198.465 126.060  1.00 14.770          H  
ATOM   2625  HB  VAL A 165     201.384 199.862 127.860  1.00 20.930          H  
ATOM   2626 1HG1 VAL A 165     199.671 201.600 127.762  1.00 20.930          H  
ATOM   2627 2HG1 VAL A 165     199.880 200.789 126.192  1.00 20.930          H  
ATOM   2628 3HG1 VAL A 165     198.478 200.402 127.215  1.00 20.930          H  
ATOM   2629 1HG2 VAL A 165     200.050 200.287 129.896  1.00 20.930          H  
ATOM   2630 2HG2 VAL A 165     198.895 199.082 129.382  1.00 20.930          H  
ATOM   2631 3HG2 VAL A 165     200.519 198.580 129.811  1.00 20.930          H  
ATOM   2632  N   ALA A 166     200.643 196.116 128.176  1.00 11.860          N  
ATOM   2633  CA  ALA A 166     201.484 195.097 128.764  1.00 11.490          C  
ATOM   2634  C   ALA A 166     200.816 193.746 128.613  1.00 11.090          C  
ATOM   2635  O   ALA A 166     200.616 193.025 129.596  1.00 10.460          O  
ATOM   2636  CB  ALA A 166     201.779 195.393 130.222  1.00 16.230          C  
ATOM   2637  H   ALA A 166     199.643 195.934 128.158  1.00 14.230          H  
ATOM   2638  HA  ALA A 166     202.426 195.076 128.216  1.00 13.790          H  
ATOM   2639 1HB  ALA A 166     202.430 194.622 130.605  1.00 19.480          H  
ATOM   2640 2HB  ALA A 166     202.277 196.360 130.299  1.00 19.480          H  
ATOM   2641 3HB  ALA A 166     200.872 195.411 130.792  1.00 19.480          H  
ATOM   2642  N   ARG A 167     200.547 193.350 127.370  1.00 11.510          N  
ATOM   2643  CA  ARG A 167     199.881 192.076 127.117  1.00 11.270          C  
ATOM   2644  C   ARG A 167     200.711 190.926 127.691  1.00 10.350          C  
ATOM   2645  O   ARG A 167     200.163 189.892 128.087  1.00 10.080          O  
ATOM   2646  CB  ARG A 167     199.613 191.911 125.636  1.00 15.870          C  
ATOM   2647  CG  ARG A 167     198.512 192.844 125.141  1.00 15.870          C  
ATOM   2648  CD  ARG A 167     198.296 192.785 123.687  1.00 15.870          C  
ATOM   2649  NE  ARG A 167     197.211 193.683 123.295  1.00 15.870          N  
ATOM   2650  CZ  ARG A 167     196.849 193.972 122.024  1.00 15.870          C  
ATOM   2651  NH1 ARG A 167     197.496 193.434 121.003  1.00 15.870          N  
ATOM   2652  NH2 ARG A 167     195.837 194.796 121.797  1.00 15.870          N  
ATOM   2653  H   ARG A 167     200.763 193.970 126.598  1.00 13.810          H  
ATOM   2654  HA  ARG A 167     198.914 192.094 127.622  1.00 13.520          H  
ATOM   2655 1HB  ARG A 167     200.517 192.119 125.068  1.00 19.050          H  
ATOM   2656 2HB  ARG A 167     199.313 190.885 125.425  1.00 19.050          H  
ATOM   2657 1HG  ARG A 167     197.575 192.564 125.624  1.00 19.050          H  
ATOM   2658 2HG  ARG A 167     198.748 193.876 125.410  1.00 19.050          H  
ATOM   2659 1HD  ARG A 167     199.206 193.094 123.174  1.00 19.050          H  
ATOM   2660 2HD  ARG A 167     198.029 191.769 123.395  1.00 19.050          H  
ATOM   2661  HE  ARG A 167     196.677 194.129 124.065  1.00 19.050          H  
ATOM   2662 1HH1 ARG A 167     198.267 192.804 121.165  1.00 19.050          H  
ATOM   2663 2HH1 ARG A 167     197.220 193.652 120.056  1.00 19.050          H  
ATOM   2664 1HH2 ARG A 167     195.326 195.208 122.572  1.00 19.050          H  
ATOM   2665 2HH2 ARG A 167     195.562 195.012 120.852  1.00 19.050          H  
ATOM   2666  N   GLY A 168     202.043 191.094 127.702  1.00 10.030          N  
ATOM   2667  CA  GLY A 168     202.937 190.109 128.284  1.00  9.280          C  
ATOM   2668  C   GLY A 168     202.632 189.911 129.775  1.00  8.790          C  
ATOM   2669  O   GLY A 168     202.805 188.806 130.296  1.00  8.350          O  
ATOM   2670  H   GLY A 168     202.444 191.927 127.297  1.00 12.040          H  
ATOM   2671 1HA  GLY A 168     202.829 189.161 127.757  1.00 11.140          H  
ATOM   2672 2HA  GLY A 168     203.970 190.435 128.158  1.00 11.140          H  
ATOM   2673  N   ASN A 169     202.199 190.977 130.480  1.00  8.970          N  
ATOM   2674  CA  ASN A 169     201.880 190.819 131.884  1.00  8.580          C  
ATOM   2675  C   ASN A 169     200.560 190.111 131.978  1.00  8.760          C  
ATOM   2676  O   ASN A 169     200.378 189.240 132.809  1.00  8.460          O  
ATOM   2677  CB  ASN A 169     201.823 192.135 132.640  1.00 12.170          C  
ATOM   2678  CG  ASN A 169     203.171 192.737 132.878  1.00 12.170          C  
ATOM   2679  OD1 ASN A 169     204.211 192.070 132.791  1.00 12.170          O  
ATOM   2680  ND2 ASN A 169     203.182 194.001 133.206  1.00 12.170          N  
ATOM   2681  H   ASN A 169     202.037 191.883 130.049  1.00 10.760          H  
ATOM   2682  HA  ASN A 169     202.631 190.183 132.350  1.00 10.300          H  
ATOM   2683 1HB  ASN A 169     201.212 192.844 132.085  1.00 14.600          H  
ATOM   2684 2HB  ASN A 169     201.338 191.974 133.601  1.00 14.600          H  
ATOM   2685 1HD2 ASN A 169     204.052 194.460 133.386  1.00 14.600          H  
ATOM   2686 2HD2 ASN A 169     202.326 194.511 133.291  1.00 14.600          H  
ATOM   2687  N   VAL A 170     199.649 190.385 131.062  1.00  9.440          N  
ATOM   2688  CA  VAL A 170     198.364 189.706 131.161  1.00  9.830          C  
ATOM   2689  C   VAL A 170     198.596 188.193 131.056  1.00  9.570          C  
ATOM   2690  O   VAL A 170     198.017 187.418 131.802  1.00  9.630          O  
ATOM   2691  CB  VAL A 170     197.373 190.163 130.074  1.00 13.610          C  
ATOM   2692  CG1 VAL A 170     196.114 189.311 130.118  1.00 13.610          C  
ATOM   2693  CG2 VAL A 170     197.037 191.602 130.281  1.00 13.610          C  
ATOM   2694  H   VAL A 170     199.852 191.123 130.380  1.00 11.330          H  
ATOM   2695  HA  VAL A 170     197.924 189.917 132.129  1.00 11.800          H  
ATOM   2696  HB  VAL A 170     197.828 190.029 129.093  1.00 16.330          H  
ATOM   2697 1HG1 VAL A 170     195.432 189.641 129.342  1.00 16.330          H  
ATOM   2698 2HG1 VAL A 170     196.348 188.258 129.957  1.00 16.330          H  
ATOM   2699 3HG1 VAL A 170     195.644 189.432 131.086  1.00 16.330          H  
ATOM   2700 1HG2 VAL A 170     196.348 191.920 129.518  1.00 16.330          H  
ATOM   2701 2HG2 VAL A 170     196.581 191.735 131.262  1.00 16.330          H  
ATOM   2702 3HG2 VAL A 170     197.945 192.175 130.210  1.00 16.330          H  
ATOM   2703  N   ILE A 171     199.440 187.766 130.122  1.00  9.370          N  
ATOM   2704  CA  ILE A 171     199.709 186.341 129.981  1.00  9.190          C  
ATOM   2705  C   ILE A 171     200.449 185.721 131.181  1.00  8.520          C  
ATOM   2706  O   ILE A 171     200.076 184.631 131.630  1.00  8.510          O  
ATOM   2707  CB  ILE A 171     200.528 186.039 128.703  1.00 12.940          C  
ATOM   2708  CG1 ILE A 171     199.675 186.360 127.456  1.00 12.940          C  
ATOM   2709  CG2 ILE A 171     200.969 184.519 128.690  1.00 12.940          C  
ATOM   2710  CD1 ILE A 171     200.457 186.388 126.149  1.00 12.940          C  
ATOM   2711  H   ILE A 171     199.870 188.455 129.497  1.00 11.240          H  
ATOM   2712  HA  ILE A 171     198.750 185.837 129.890  1.00 11.030          H  
ATOM   2713  HB  ILE A 171     201.410 186.682 128.682  1.00 15.530          H  
ATOM   2714 1HG1 ILE A 171     198.884 185.620 127.368  1.00 15.530          H  
ATOM   2715 2HG1 ILE A 171     199.216 187.341 127.594  1.00 15.530          H  
ATOM   2716 1HG2 ILE A 171     201.549 184.302 127.803  1.00 15.530          H  
ATOM   2717 2HG2 ILE A 171     201.580 184.285 129.553  1.00 15.530          H  
ATOM   2718 3HG2 ILE A 171     200.098 183.882 128.701  1.00 15.530          H  
ATOM   2719 1HD1 ILE A 171     199.777 186.633 125.333  1.00 15.530          H  
ATOM   2720 2HD1 ILE A 171     201.237 187.150 126.212  1.00 15.530          H  
ATOM   2721 3HD1 ILE A 171     200.906 185.426 125.954  1.00 15.530          H  
ATOM   2722  N   TYR A 172     201.521 186.361 131.674  1.00  8.170          N  
ATOM   2723  CA  TYR A 172     202.314 185.726 132.732  1.00  7.820          C  
ATOM   2724  C   TYR A 172     202.069 186.175 134.190  1.00  7.710          C  
ATOM   2725  O   TYR A 172     202.326 185.404 135.121  1.00  7.700          O  
ATOM   2726  CB  TYR A 172     203.788 185.880 132.363  1.00 11.090          C  
ATOM   2727  CG  TYR A 172     204.112 185.140 131.068  1.00 11.090          C  
ATOM   2728  CD1 TYR A 172     204.197 185.835 129.864  1.00 11.090          C  
ATOM   2729  CD2 TYR A 172     204.299 183.769 131.078  1.00 11.090          C  
ATOM   2730  CE1 TYR A 172     204.450 185.165 128.691  1.00 11.090          C  
ATOM   2731  CE2 TYR A 172     204.559 183.108 129.899  1.00 11.090          C  
ATOM   2732  CZ  TYR A 172     204.627 183.794 128.716  1.00 11.090          C  
ATOM   2733  OH  TYR A 172     204.854 183.111 127.555  1.00 11.090          O  
ATOM   2734  H   TYR A 172     201.815 187.262 131.281  1.00  9.800          H  
ATOM   2735  HA  TYR A 172     202.089 184.663 132.700  1.00  9.380          H  
ATOM   2736 1HB  TYR A 172     204.024 186.939 132.229  1.00 13.310          H  
ATOM   2737 2HB  TYR A 172     204.417 185.488 133.160  1.00 13.310          H  
ATOM   2738  HD1 TYR A 172     204.054 186.901 129.841  1.00 13.310          H  
ATOM   2739  HD2 TYR A 172     204.235 183.213 132.014  1.00 13.310          H  
ATOM   2740  HE1 TYR A 172     204.502 185.711 127.751  1.00 13.310          H  
ATOM   2741  HE2 TYR A 172     204.705 182.038 129.899  1.00 13.310          H  
ATOM   2742  HH  TYR A 172     204.897 183.733 126.824  1.00 13.310          H  
ATOM   2743  N   ASN A 173     201.585 187.388 134.413  1.00  7.790          N  
ATOM   2744  CA  ASN A 173     201.342 187.912 135.750  1.00  7.740          C  
ATOM   2745  C   ASN A 173     199.981 187.426 136.206  1.00  7.970          C  
ATOM   2746  O   ASN A 173     198.945 187.791 135.644  1.00  8.240          O  
ATOM   2747  CB  ASN A 173     201.481 189.430 135.795  1.00 10.860          C  
ATOM   2748  CG  ASN A 173     201.293 190.035 137.182  1.00 10.860          C  
ATOM   2749  OD1 ASN A 173     200.238 189.885 137.853  1.00 10.860          O  
ATOM   2750  ND2 ASN A 173     202.318 190.737 137.635  1.00 10.860          N  
ATOM   2751  H   ASN A 173     201.333 187.985 133.637  1.00  9.350          H  
ATOM   2752  HA  ASN A 173     202.078 187.487 136.436  1.00  9.290          H  
ATOM   2753 1HB  ASN A 173     202.467 189.710 135.421  1.00 13.030          H  
ATOM   2754 2HB  ASN A 173     200.771 189.872 135.141  1.00 13.030          H  
ATOM   2755 1HD2 ASN A 173     202.272 191.170 138.539  1.00 13.030          H  
ATOM   2756 2HD2 ASN A 173     203.145 190.841 137.077  1.00 13.030          H  
ATOM   2757  N   GLN A 174     199.963 186.621 137.257  1.00  8.040          N  
ATOM   2758  CA  GLN A 174     198.718 186.017 137.689  1.00  8.670          C  
ATOM   2759  C   GLN A 174     197.609 187.032 138.031  1.00  8.060          C  
ATOM   2760  O   GLN A 174     196.427 186.728 137.834  1.00  8.330          O  
ATOM   2761  CB  GLN A 174     199.026 185.133 138.912  1.00 11.890          C  
ATOM   2762  CG  GLN A 174     199.478 185.905 140.183  1.00 11.890          C  
ATOM   2763  CD  GLN A 174     200.937 186.209 140.174  1.00 11.890          C  
ATOM   2764  OE1 GLN A 174     201.630 185.874 139.198  1.00 11.890          O  
ATOM   2765  NE2 GLN A 174     201.424 186.853 141.217  1.00 11.890          N  
ATOM   2766  H   GLN A 174     200.842 186.366 137.712  1.00  9.650          H  
ATOM   2767  HA  GLN A 174     198.351 185.380 136.885  1.00 10.400          H  
ATOM   2768 1HB  GLN A 174     198.171 184.555 139.158  1.00 14.260          H  
ATOM   2769 2HB  GLN A 174     199.810 184.426 138.651  1.00 14.260          H  
ATOM   2770 1HG  GLN A 174     198.944 186.819 140.299  1.00 14.260          H  
ATOM   2771 2HG  GLN A 174     199.286 185.299 141.055  1.00 14.260          H  
ATOM   2772 1HE2 GLN A 174     202.392 187.090 141.262  1.00 14.260          H  
ATOM   2773 2HE2 GLN A 174     200.809 187.126 142.006  1.00 14.260          H  
ATOM   2774  N   GLN A 175     197.953 188.272 138.426  1.00  7.490          N  
ATOM   2775  CA  GLN A 175     196.899 189.210 138.746  1.00  7.220          C  
ATOM   2776  C   GLN A 175     196.472 189.915 137.490  1.00  7.790          C  
ATOM   2777  O   GLN A 175     195.284 190.095 137.247  1.00  8.510          O  
ATOM   2778  CB  GLN A 175     197.341 190.231 139.781  1.00 10.220          C  
ATOM   2779  CG  GLN A 175     197.599 189.676 141.153  1.00 10.220          C  
ATOM   2780  CD  GLN A 175     197.978 190.764 142.123  1.00 10.220          C  
ATOM   2781  OE1 GLN A 175     197.589 191.928 141.939  1.00 10.220          O  
ATOM   2782  NE2 GLN A 175     198.733 190.408 143.151  1.00 10.220          N  
ATOM   2783  H   GLN A 175     198.921 188.579 138.516  1.00  8.990          H  
ATOM   2784  HA  GLN A 175     196.044 188.665 139.138  1.00  8.660          H  
ATOM   2785 1HB  GLN A 175     198.250 190.724 139.439  1.00 12.260          H  
ATOM   2786 2HB  GLN A 175     196.589 190.975 139.865  1.00 12.260          H  
ATOM   2787 1HG  GLN A 175     196.700 189.184 141.515  1.00 12.260          H  
ATOM   2788 2HG  GLN A 175     198.421 188.966 141.110  1.00 12.260          H  
ATOM   2789 1HE2 GLN A 175     199.021 191.084 143.827  1.00 12.260          H  
ATOM   2790 2HE2 GLN A 175     199.038 189.428 143.262  1.00 12.260          H  
ATOM   2791  N   ALA A 176     197.429 190.262 136.633  1.00  7.650          N  
ATOM   2792  CA  ALA A 176     197.059 190.961 135.399  1.00  8.370          C  
ATOM   2793  C   ALA A 176     196.108 190.089 134.592  1.00  9.150          C  
ATOM   2794  O   ALA A 176     195.136 190.578 134.004  1.00 10.010          O  
ATOM   2795  CB  ALA A 176     198.285 191.291 134.573  1.00 11.430          C  
ATOM   2796  H   ALA A 176     198.407 190.078 136.880  1.00  9.180          H  
ATOM   2797  HA  ALA A 176     196.538 191.876 135.663  1.00 10.040          H  
ATOM   2798 1HB  ALA A 176     197.992 191.812 133.665  1.00 13.720          H  
ATOM   2799 2HB  ALA A 176     198.963 191.913 135.150  1.00 13.720          H  
ATOM   2800 3HB  ALA A 176     198.767 190.363 134.319  1.00 13.720          H  
ATOM   2801  N   ASP A 177     196.357 188.779 134.630  1.00  8.920          N  
ATOM   2802  CA  ASP A 177     195.567 187.799 133.917  1.00  9.630          C  
ATOM   2803  C   ASP A 177     194.151 187.766 134.479  1.00  9.980          C  
ATOM   2804  O   ASP A 177     193.172 187.927 133.742  1.00 10.210          O  
ATOM   2805  CB  ASP A 177     196.218 186.419 134.034  1.00 13.200          C  
ATOM   2806  CG  ASP A 177     195.634 185.400 133.087  1.00 13.200          C  
ATOM   2807  OD1 ASP A 177     194.782 185.730 132.317  1.00 13.200          O  
ATOM   2808  OD2 ASP A 177     196.043 184.261 133.139  1.00 13.200          O  
ATOM   2809  H   ASP A 177     197.185 188.451 135.137  1.00 10.700          H  
ATOM   2810  HA  ASP A 177     195.530 188.076 132.869  1.00 11.560          H  
ATOM   2811 1HB  ASP A 177     197.291 186.503 133.867  1.00 15.840          H  
ATOM   2812 2HB  ASP A 177     196.094 186.055 135.054  1.00 15.840          H  
ATOM   2813  N   VAL A 178     194.026 187.571 135.794  1.00 10.170          N  
ATOM   2814  CA  VAL A 178     192.710 187.495 136.401  1.00 10.730          C  
ATOM   2815  C   VAL A 178     191.915 188.796 136.295  1.00 10.040          C  
ATOM   2816  O   VAL A 178     190.698 188.745 136.091  1.00 10.140          O  
ATOM   2817  CB  VAL A 178     192.789 186.992 137.840  1.00 14.800          C  
ATOM   2818  CG1 VAL A 178     191.431 187.102 138.530  1.00 14.800          C  
ATOM   2819  CG2 VAL A 178     193.208 185.540 137.787  1.00 14.800          C  
ATOM   2820  H   VAL A 178     194.865 187.458 136.374  1.00 12.200          H  
ATOM   2821  HA  VAL A 178     192.160 186.732 135.855  1.00 12.880          H  
ATOM   2822  HB  VAL A 178     193.518 187.579 138.406  1.00 17.760          H  
ATOM   2823 1HG1 VAL A 178     191.516 186.709 139.533  1.00 17.760          H  
ATOM   2824 2HG1 VAL A 178     191.101 188.138 138.583  1.00 17.760          H  
ATOM   2825 3HG1 VAL A 178     190.701 186.521 137.973  1.00 17.760          H  
ATOM   2826 1HG2 VAL A 178     193.262 185.141 138.779  1.00 17.760          H  
ATOM   2827 2HG2 VAL A 178     192.474 184.973 137.219  1.00 17.760          H  
ATOM   2828 3HG2 VAL A 178     194.184 185.456 137.309  1.00 17.760          H  
ATOM   2829  N   TYR A 179     192.545 189.950 136.514  1.00  9.410          N  
ATOM   2830  CA  TYR A 179     191.799 191.193 136.401  1.00  8.780          C  
ATOM   2831  C   TYR A 179     191.264 191.365 134.971  1.00  8.800          C  
ATOM   2832  O   TYR A 179     190.110 191.787 134.795  1.00  9.670          O  
ATOM   2833  CB  TYR A 179     192.636 192.401 136.792  1.00 12.540          C  
ATOM   2834  CG  TYR A 179     192.919 192.601 138.272  1.00 12.540          C  
ATOM   2835  CD1 TYR A 179     194.224 192.591 138.740  1.00 12.540          C  
ATOM   2836  CD2 TYR A 179     191.875 192.808 139.158  1.00 12.540          C  
ATOM   2837  CE1 TYR A 179     194.477 192.781 140.086  1.00 12.540          C  
ATOM   2838  CE2 TYR A 179     192.130 192.994 140.501  1.00 12.540          C  
ATOM   2839  CZ  TYR A 179     193.431 192.976 140.965  1.00 12.540          C  
ATOM   2840  OH  TYR A 179     193.699 193.159 142.303  1.00 12.540          O  
ATOM   2841  H   TYR A 179     193.543 189.964 136.738  1.00 11.290          H  
ATOM   2842  HA  TYR A 179     190.941 191.139 137.069  1.00 10.540          H  
ATOM   2843 1HB  TYR A 179     193.592 192.363 136.263  1.00 15.050          H  
ATOM   2844 2HB  TYR A 179     192.096 193.258 136.463  1.00 15.050          H  
ATOM   2845  HD1 TYR A 179     195.050 192.439 138.052  1.00 15.050          H  
ATOM   2846  HD2 TYR A 179     190.854 192.824 138.797  1.00 15.050          H  
ATOM   2847  HE1 TYR A 179     195.499 192.780 140.459  1.00 15.050          H  
ATOM   2848  HE2 TYR A 179     191.299 193.155 141.193  1.00 15.050          H  
ATOM   2849  HH  TYR A 179     194.652 193.098 142.453  1.00 15.050          H  
ATOM   2850  N   SER A 180     192.088 191.023 133.952  1.00  7.860          N  
ATOM   2851  CA  SER A 180     191.667 191.079 132.554  1.00  7.710          C  
ATOM   2852  C   SER A 180     190.489 190.128 132.356  1.00  7.680          C  
ATOM   2853  O   SER A 180     189.445 190.503 131.832  1.00  7.750          O  
ATOM   2854  CB  SER A 180     192.810 190.701 131.634  1.00 10.850          C  
ATOM   2855  OG  SER A 180     192.420 190.748 130.287  1.00 10.850          O  
ATOM   2856  H   SER A 180     193.055 190.741 134.147  1.00  9.430          H  
ATOM   2857  HA  SER A 180     191.349 192.094 132.323  1.00  9.250          H  
ATOM   2858 1HB  SER A 180     193.648 191.381 131.799  1.00 13.020          H  
ATOM   2859 2HB  SER A 180     193.156 189.700 131.880  1.00 13.020          H  
ATOM   2860  HG  SER A 180     193.168 190.417 129.787  1.00 13.020          H  
ATOM   2861  N   PHE A 181     190.606 188.904 132.872  1.00  7.760          N  
ATOM   2862  CA  PHE A 181     189.529 187.929 132.780  1.00  7.770          C  
ATOM   2863  C   PHE A 181     188.231 188.544 133.271  1.00  8.210          C  
ATOM   2864  O   PHE A 181     187.215 188.476 132.575  1.00  9.100          O  
ATOM   2865  CB  PHE A 181     189.901 186.671 133.560  1.00 10.870          C  
ATOM   2866  CG  PHE A 181     188.831 185.663 133.751  1.00 10.870          C  
ATOM   2867  CD1 PHE A 181     188.391 184.857 132.717  1.00 10.870          C  
ATOM   2868  CD2 PHE A 181     188.284 185.489 135.016  1.00 10.870          C  
ATOM   2869  CE1 PHE A 181     187.414 183.918 132.939  1.00 10.870          C  
ATOM   2870  CE2 PHE A 181     187.319 184.546 135.233  1.00 10.870          C  
ATOM   2871  CZ  PHE A 181     186.882 183.766 134.191  1.00 10.870          C  
ATOM   2872  H   PHE A 181     191.494 188.622 133.302  1.00  9.310          H  
ATOM   2873  HA  PHE A 181     189.403 187.658 131.731  1.00  9.320          H  
ATOM   2874 1HB  PHE A 181     190.747 186.188 133.072  1.00 13.050          H  
ATOM   2875 2HB  PHE A 181     190.239 186.961 134.531  1.00 13.050          H  
ATOM   2876  HD1 PHE A 181     188.820 184.977 131.721  1.00 13.050          H  
ATOM   2877  HD2 PHE A 181     188.633 186.117 135.844  1.00 13.050          H  
ATOM   2878  HE1 PHE A 181     187.063 183.293 132.120  1.00 13.050          H  
ATOM   2879  HE2 PHE A 181     186.891 184.418 136.232  1.00 13.050          H  
ATOM   2880  HZ  PHE A 181     186.107 183.028 134.360  1.00 13.050          H  
ATOM   2881  N   GLY A 182     188.269 189.152 134.455  1.00  7.780          N  
ATOM   2882  CA  GLY A 182     187.105 189.795 135.039  1.00  8.460          C  
ATOM   2883  C   GLY A 182     186.468 190.840 134.111  1.00  9.000          C  
ATOM   2884  O   GLY A 182     185.258 190.801 133.856  1.00  9.800          O  
ATOM   2885  H   GLY A 182     189.146 189.148 134.985  1.00  9.340          H  
ATOM   2886 1HA  GLY A 182     186.371 189.034 135.295  1.00 10.150          H  
ATOM   2887 2HA  GLY A 182     187.404 190.273 135.971  1.00 10.150          H  
ATOM   2888  N   LEU A 183     187.259 191.792 133.595  1.00  8.680          N  
ATOM   2889  CA  LEU A 183     186.634 192.821 132.756  1.00  9.380          C  
ATOM   2890  C   LEU A 183     186.124 192.253 131.436  1.00  9.760          C  
ATOM   2891  O   LEU A 183     185.163 192.783 130.879  1.00 10.400          O  
ATOM   2892  CB  LEU A 183     187.594 194.006 132.507  1.00 12.850          C  
ATOM   2893  CG  LEU A 183     188.824 193.807 131.556  1.00 12.850          C  
ATOM   2894  CD1 LEU A 183     188.471 194.114 130.072  1.00 12.850          C  
ATOM   2895  CD2 LEU A 183     189.932 194.703 132.013  1.00 12.850          C  
ATOM   2896  H   LEU A 183     188.260 191.803 133.835  1.00 10.420          H  
ATOM   2897  HA  LEU A 183     185.775 193.206 133.296  1.00 11.260          H  
ATOM   2898 1HB  LEU A 183     187.014 194.847 132.126  1.00 15.420          H  
ATOM   2899 2HB  LEU A 183     188.003 194.282 133.469  1.00 15.420          H  
ATOM   2900  HG  LEU A 183     189.145 192.802 131.611  1.00 15.420          H  
ATOM   2901 1HD1 LEU A 183     189.358 193.962 129.461  1.00 15.420          H  
ATOM   2902 2HD1 LEU A 183     187.689 193.482 129.691  1.00 15.420          H  
ATOM   2903 3HD1 LEU A 183     188.143 195.154 129.985  1.00 15.420          H  
ATOM   2904 1HD2 LEU A 183     190.803 194.559 131.377  1.00 15.420          H  
ATOM   2905 2HD2 LEU A 183     189.603 195.732 131.939  1.00 15.420          H  
ATOM   2906 3HD2 LEU A 183     190.201 194.468 133.047  1.00 15.420          H  
ATOM   2907  N   LEU A 184     186.776 191.200 130.927  1.00  9.600          N  
ATOM   2908  CA  LEU A 184     186.352 190.541 129.699  1.00 10.310          C  
ATOM   2909  C   LEU A 184     185.026 189.813 129.927  1.00 10.470          C  
ATOM   2910  O   LEU A 184     184.122 189.876 129.093  1.00 11.100          O  
ATOM   2911  CB  LEU A 184     187.440 189.571 129.231  1.00 14.150          C  
ATOM   2912  CG  LEU A 184     188.772 190.219 128.727  1.00 14.150          C  
ATOM   2913  CD1 LEU A 184     189.808 189.128 128.569  1.00 14.150          C  
ATOM   2914  CD2 LEU A 184     188.554 190.939 127.397  1.00 14.150          C  
ATOM   2915  H   LEU A 184     187.622 190.867 131.404  1.00 11.520          H  
ATOM   2916  HA  LEU A 184     186.187 191.300 128.942  1.00 12.370          H  
ATOM   2917 1HB  LEU A 184     187.690 188.919 130.064  1.00 16.980          H  
ATOM   2918 2HB  LEU A 184     187.036 188.959 128.426  1.00 16.980          H  
ATOM   2919  HG  LEU A 184     189.133 190.935 129.459  1.00 16.980          H  
ATOM   2920 1HD1 LEU A 184     190.746 189.567 128.234  1.00 16.980          H  
ATOM   2921 2HD1 LEU A 184     189.965 188.639 129.529  1.00 16.980          H  
ATOM   2922 3HD1 LEU A 184     189.467 188.398 127.839  1.00 16.980          H  
ATOM   2923 1HD2 LEU A 184     189.498 191.371 127.069  1.00 16.980          H  
ATOM   2924 2HD2 LEU A 184     188.200 190.229 126.649  1.00 16.980          H  
ATOM   2925 3HD2 LEU A 184     187.825 191.735 127.506  1.00 16.980          H  
ATOM   2926  N   LEU A 185     184.844 189.212 131.110  1.00  9.970          N  
ATOM   2927  CA  LEU A 185     183.585 188.535 131.409  1.00 10.060          C  
ATOM   2928  C   LEU A 185     182.437 189.532 131.330  1.00 10.190          C  
ATOM   2929  O   LEU A 185     181.348 189.206 130.869  1.00 10.670          O  
ATOM   2930  CB  LEU A 185     183.549 187.959 132.831  1.00 14.050          C  
ATOM   2931  CG  LEU A 185     184.429 186.764 133.226  1.00 14.050          C  
ATOM   2932  CD1 LEU A 185     184.278 186.561 134.715  1.00 14.050          C  
ATOM   2933  CD2 LEU A 185     184.010 185.534 132.501  1.00 14.050          C  
ATOM   2934  H   LEU A 185     185.637 189.143 131.756  1.00 11.960          H  
ATOM   2935  HA  LEU A 185     183.418 187.754 130.675  1.00 12.070          H  
ATOM   2936 1HB  LEU A 185     183.755 188.766 133.533  1.00 16.860          H  
ATOM   2937 2HB  LEU A 185     182.563 187.646 132.979  1.00 16.860          H  
ATOM   2938  HG  LEU A 185     185.459 186.970 133.010  1.00 16.860          H  
ATOM   2939 1HD1 LEU A 185     184.883 185.736 135.033  1.00 16.860          H  
ATOM   2940 2HD1 LEU A 185     184.593 187.459 135.240  1.00 16.860          H  
ATOM   2941 3HD1 LEU A 185     183.249 186.350 134.958  1.00 16.860          H  
ATOM   2942 1HD2 LEU A 185     184.626 184.712 132.814  1.00 16.860          H  
ATOM   2943 2HD2 LEU A 185     182.972 185.312 132.736  1.00 16.860          H  
ATOM   2944 3HD2 LEU A 185     184.129 185.677 131.434  1.00 16.860          H  
ATOM   2945  N   TYR A 186     182.703 190.773 131.725  1.00  9.920          N  
ATOM   2946  CA  TYR A 186     181.702 191.831 131.707  1.00 10.290          C  
ATOM   2947  C   TYR A 186     181.828 192.772 130.495  1.00 10.820          C  
ATOM   2948  O   TYR A 186     181.315 193.892 130.530  1.00 10.980          O  
ATOM   2949  CB  TYR A 186     181.800 192.664 132.977  1.00 14.260          C  
ATOM   2950  CG  TYR A 186     181.601 191.888 134.239  1.00 14.260          C  
ATOM   2951  CD1 TYR A 186     182.662 191.710 135.098  1.00 14.260          C  
ATOM   2952  CD2 TYR A 186     180.383 191.336 134.535  1.00 14.260          C  
ATOM   2953  CE1 TYR A 186     182.512 190.981 136.248  1.00 14.260          C  
ATOM   2954  CE2 TYR A 186     180.226 190.616 135.703  1.00 14.260          C  
ATOM   2955  CZ  TYR A 186     181.286 190.434 136.551  1.00 14.260          C  
ATOM   2956  OH  TYR A 186     181.127 189.708 137.707  1.00 14.260          O  
ATOM   2957  H   TYR A 186     183.627 190.952 132.136  1.00 11.900          H  
ATOM   2958  HA  TYR A 186     180.717 191.367 131.655  1.00 12.350          H  
ATOM   2959 1HB  TYR A 186     182.791 193.120 133.010  1.00 17.110          H  
ATOM   2960 2HB  TYR A 186     181.064 193.464 132.949  1.00 17.110          H  
ATOM   2961  HD1 TYR A 186     183.622 192.151 134.864  1.00 17.110          H  
ATOM   2962  HD2 TYR A 186     179.541 191.470 133.858  1.00 17.110          H  
ATOM   2963  HE1 TYR A 186     183.358 190.843 136.919  1.00 17.110          H  
ATOM   2964  HE2 TYR A 186     179.257 190.184 135.945  1.00 17.110          H  
ATOM   2965  HH  TYR A 186     180.202 189.466 137.811  1.00 17.110          H  
ATOM   2966  N   ASP A 187     182.464 192.315 129.408  1.00 11.270          N  
ATOM   2967  CA  ASP A 187     182.666 193.122 128.202  1.00 11.930          C  
ATOM   2968  C   ASP A 187     181.399 193.838 127.748  1.00 12.670          C  
ATOM   2969  O   ASP A 187     180.322 193.242 127.623  1.00 13.340          O  
ATOM   2970  CB  ASP A 187     183.154 192.234 127.034  1.00 16.440          C  
ATOM   2971  CG  ASP A 187     183.590 193.004 125.738  1.00 16.440          C  
ATOM   2972  OD1 ASP A 187     182.746 193.520 125.020  1.00 16.440          O  
ATOM   2973  OD2 ASP A 187     184.775 193.034 125.469  1.00 16.440          O  
ATOM   2974  H   ASP A 187     182.888 191.385 129.418  1.00 13.520          H  
ATOM   2975  HA  ASP A 187     183.429 193.875 128.421  1.00 14.320          H  
ATOM   2976 1HB  ASP A 187     184.007 191.655 127.372  1.00 19.730          H  
ATOM   2977 2HB  ASP A 187     182.367 191.520 126.776  1.00 19.730          H  
ATOM   2978  N   ILE A 188     181.563 195.117 127.439  1.00 12.530          N  
ATOM   2979  CA  ILE A 188     180.500 195.996 126.964  1.00 13.260          C  
ATOM   2980  C   ILE A 188     179.614 195.507 125.806  1.00 13.490          C  
ATOM   2981  O   ILE A 188     178.475 195.974 125.680  1.00 14.370          O  
ATOM   2982  CB  ILE A 188     181.130 197.352 126.597  1.00 18.270          C  
ATOM   2983  CG1 ILE A 188     180.054 198.378 126.319  1.00 18.270          C  
ATOM   2984  CG2 ILE A 188     182.077 197.198 125.402  1.00 18.270          C  
ATOM   2985  CD1 ILE A 188     180.535 199.778 126.377  1.00 18.270          C  
ATOM   2986  H   ILE A 188     182.499 195.524 127.618  1.00 15.040          H  
ATOM   2987  HA  ILE A 188     179.843 196.162 127.816  1.00 15.910          H  
ATOM   2988  HB  ILE A 188     181.704 197.701 127.445  1.00 21.930          H  
ATOM   2989 1HG1 ILE A 188     179.688 198.199 125.322  1.00 21.930          H  
ATOM   2990 2HG1 ILE A 188     179.237 198.247 127.002  1.00 21.930          H  
ATOM   2991 1HG2 ILE A 188     182.553 198.140 125.166  1.00 21.930          H  
ATOM   2992 2HG2 ILE A 188     182.853 196.464 125.642  1.00 21.930          H  
ATOM   2993 3HG2 ILE A 188     181.527 196.866 124.552  1.00 21.930          H  
ATOM   2994 1HD1 ILE A 188     179.713 200.456 126.153  1.00 21.930          H  
ATOM   2995 2HD1 ILE A 188     180.887 199.947 127.379  1.00 21.930          H  
ATOM   2996 3HD1 ILE A 188     181.341 199.950 125.686  1.00 21.930          H  
ATOM   2997  N   LEU A 189     180.116 194.623 124.944  1.00 12.780          N  
ATOM   2998  CA  LEU A 189     179.327 194.150 123.807  1.00 12.940          C  
ATOM   2999  C   LEU A 189     178.517 192.881 124.057  1.00 13.320          C  
ATOM   3000  O   LEU A 189     177.861 192.389 123.135  1.00 13.470          O  
ATOM   3001  CB  LEU A 189     180.245 193.890 122.612  1.00 18.050          C  
ATOM   3002  CG  LEU A 189     180.994 195.091 122.033  1.00 18.050          C  
ATOM   3003  CD1 LEU A 189     181.918 194.591 120.957  1.00 18.050          C  
ATOM   3004  CD2 LEU A 189     179.990 196.132 121.470  1.00 18.050          C  
ATOM   3005  H   LEU A 189     181.071 194.250 125.084  1.00 15.340          H  
ATOM   3006  HA  LEU A 189     178.614 194.925 123.554  1.00 15.530          H  
ATOM   3007 1HB  LEU A 189     181.000 193.167 122.937  1.00 21.660          H  
ATOM   3008 2HB  LEU A 189     179.660 193.438 121.813  1.00 21.660          H  
ATOM   3009  HG  LEU A 189     181.607 195.540 122.795  1.00 21.660          H  
ATOM   3010 1HD1 LEU A 189     182.482 195.414 120.545  1.00 21.660          H  
ATOM   3011 2HD1 LEU A 189     182.613 193.865 121.387  1.00 21.660          H  
ATOM   3012 3HD1 LEU A 189     181.339 194.114 120.173  1.00 21.660          H  
ATOM   3013 1HD2 LEU A 189     180.536 196.955 121.047  1.00 21.660          H  
ATOM   3014 2HD2 LEU A 189     179.381 195.670 120.692  1.00 21.660          H  
ATOM   3015 3HD2 LEU A 189     179.345 196.509 122.254  1.00 21.660          H  
ATOM   3016  N   THR A 190     178.560 192.335 125.270  1.00 13.530          N  
ATOM   3017  CA  THR A 190     177.866 191.080 125.549  1.00 13.910          C  
ATOM   3018  C   THR A 190     176.942 191.301 126.800  1.00 14.500          C  
ATOM   3019  O   THR A 190     177.590 191.476 127.839  1.00 14.330          O  
ATOM   3020  CB  THR A 190     178.980 190.022 125.802  1.00 19.320          C  
ATOM   3021  OG1 THR A 190     179.642 190.364 127.011  1.00 19.320          O  
ATOM   3022  CG2 THR A 190     180.003 190.018 124.685  1.00 19.320          C  
ATOM   3023  H   THR A 190     179.110 192.777 126.019  1.00 16.240          H  
ATOM   3024  HA  THR A 190     177.255 190.808 124.691  1.00 16.690          H  
ATOM   3025  HB  THR A 190     178.602 189.045 125.860  1.00 23.190          H  
ATOM   3026  HG1 THR A 190     178.983 190.520 127.712  1.00 23.190          H  
ATOM   3027 1HG2 THR A 190     180.770 189.281 124.911  1.00 23.190          H  
ATOM   3028 2HG2 THR A 190     179.511 189.760 123.750  1.00 23.190          H  
ATOM   3029 3HG2 THR A 190     180.475 190.992 124.593  1.00 23.190          H  
ATOM   3030  N   THR A 191     175.855 190.507 127.003  1.00 14.950          N  
ATOM   3031  CA  THR A 191     175.710 189.040 126.959  1.00 15.230          C  
ATOM   3032  C   THR A 191     176.533 188.378 128.090  1.00 14.280          C  
ATOM   3033  O   THR A 191     176.022 187.501 128.786  1.00 13.720          O  
ATOM   3034  CB  THR A 191     175.852 188.382 125.554  1.00 21.210          C  
ATOM   3035  OG1 THR A 191     174.813 188.887 124.695  1.00 21.210          O  
ATOM   3036  CG2 THR A 191     175.699 186.881 125.692  1.00 21.210          C  
ATOM   3037  H   THR A 191     175.043 190.913 126.560  1.00 17.940          H  
ATOM   3038  HA  THR A 191     174.669 188.823 127.206  1.00 18.280          H  
ATOM   3039  HB  THR A 191     176.765 188.566 125.105  1.00 25.450          H  
ATOM   3040  HG1 THR A 191     174.990 188.629 123.781  1.00 25.450          H  
ATOM   3041 1HG2 THR A 191     175.765 186.419 124.708  1.00 25.450          H  
ATOM   3042 2HG2 THR A 191     176.489 186.480 126.326  1.00 25.450          H  
ATOM   3043 3HG2 THR A 191     174.729 186.654 126.134  1.00 25.450          H  
ATOM   3044  N   GLY A 192     177.792 188.809 128.284  1.00 14.130          N  
ATOM   3045  CA  GLY A 192     178.717 188.322 129.288  1.00 14.170          C  
ATOM   3046  C   GLY A 192     178.197 188.626 130.668  1.00 14.620          C  
ATOM   3047  O   GLY A 192     178.442 187.889 131.614  1.00 14.700          O  
ATOM   3048  H   GLY A 192     178.140 189.580 127.721  1.00 16.960          H  
ATOM   3049 1HA  GLY A 192     178.840 187.252 129.166  1.00 17.000          H  
ATOM   3050 2HA  GLY A 192     179.691 188.786 129.143  1.00 17.000          H  
ATOM   3051  N   GLY A 193     177.348 189.658 130.770  1.00 15.000          N  
ATOM   3052  CA  GLY A 193     176.741 190.000 132.052  1.00 15.490          C  
ATOM   3053  C   GLY A 193     176.056 188.764 132.661  1.00 15.310          C  
ATOM   3054  O   GLY A 193     175.948 188.639 133.888  1.00 15.420          O  
ATOM   3055  H   GLY A 193     177.214 190.262 129.951  1.00 18.000          H  
ATOM   3056 1HA  GLY A 193     177.507 190.373 132.731  1.00 18.590          H  
ATOM   3057 2HA  GLY A 193     176.012 190.797 131.910  1.00 18.590          H  
ATOM   3058  N   ARG A 194     175.606 187.824 131.816  1.00 15.090          N  
ATOM   3059  CA  ARG A 194     174.988 186.605 132.287  1.00 15.050          C  
ATOM   3060  C   ARG A 194     176.132 185.641 132.603  1.00 15.060          C  
ATOM   3061  O   ARG A 194     176.321 184.612 131.938  1.00 15.430          O  
ATOM   3062  CB  ARG A 194     174.068 186.031 131.228  1.00 21.090          C  
ATOM   3063  CG  ARG A 194     172.873 186.903 130.886  1.00 21.090          C  
ATOM   3064  CD  ARG A 194     172.011 186.274 129.860  1.00 21.090          C  
ATOM   3065  NE  ARG A 194     170.858 187.116 129.538  1.00 21.090          N  
ATOM   3066  CZ  ARG A 194     169.860 186.789 128.685  1.00 21.090          C  
ATOM   3067  NH1 ARG A 194     169.866 185.629 128.058  1.00 21.090          N  
ATOM   3068  NH2 ARG A 194     168.870 187.645 128.482  1.00 21.090          N  
ATOM   3069  H   ARG A 194     175.736 187.936 130.807  1.00 18.110          H  
ATOM   3070  HA  ARG A 194     174.420 186.804 133.196  1.00 18.060          H  
ATOM   3071 1HB  ARG A 194     174.634 185.871 130.311  1.00 25.300          H  
ATOM   3072 2HB  ARG A 194     173.697 185.077 131.554  1.00 25.300          H  
ATOM   3073 1HG  ARG A 194     172.279 187.075 131.781  1.00 25.300          H  
ATOM   3074 2HG  ARG A 194     173.227 187.857 130.493  1.00 25.300          H  
ATOM   3075 1HD  ARG A 194     172.593 186.117 128.950  1.00 25.300          H  
ATOM   3076 2HD  ARG A 194     171.649 185.317 130.237  1.00 25.300          H  
ATOM   3077  HE  ARG A 194     170.805 188.019 129.994  1.00 25.300          H  
ATOM   3078 1HH1 ARG A 194     170.616 184.973 128.208  1.00 25.300          H  
ATOM   3079 2HH1 ARG A 194     169.116 185.393 127.423  1.00 25.300          H  
ATOM   3080 1HH2 ARG A 194     168.863 188.534 128.962  1.00 25.300          H  
ATOM   3081 2HH2 ARG A 194     168.119 187.411 127.848  1.00 25.300          H  
ATOM   3082  N   ILE A 195     176.837 185.944 133.687  1.00 14.750          N  
ATOM   3083  CA  ILE A 195     178.049 185.237 134.068  1.00 14.770          C  
ATOM   3084  C   ILE A 195     177.803 183.761 134.286  1.00 15.490          C  
ATOM   3085  O   ILE A 195     178.630 182.937 133.878  1.00 15.680          O  
ATOM   3086  CB  ILE A 195     178.647 185.851 135.368  1.00 20.670          C  
ATOM   3087  CG1 ILE A 195     179.111 187.317 135.136  1.00 20.670          C  
ATOM   3088  CG2 ILE A 195     179.813 184.992 135.887  1.00 20.670          C  
ATOM   3089  CD1 ILE A 195     180.244 187.495 134.172  1.00 20.670          C  
ATOM   3090  H   ILE A 195     176.547 186.804 134.163  1.00 17.700          H  
ATOM   3091  HA  ILE A 195     178.765 185.329 133.258  1.00 17.720          H  
ATOM   3092  HB  ILE A 195     177.877 185.887 136.134  1.00 24.800          H  
ATOM   3093 1HG1 ILE A 195     178.271 187.884 134.746  1.00 24.800          H  
ATOM   3094 2HG1 ILE A 195     179.405 187.739 136.091  1.00 24.800          H  
ATOM   3095 1HG2 ILE A 195     180.205 185.430 136.805  1.00 24.800          H  
ATOM   3096 2HG2 ILE A 195     179.464 183.996 136.107  1.00 24.800          H  
ATOM   3097 3HG2 ILE A 195     180.605 184.927 135.148  1.00 24.800          H  
ATOM   3098 1HD1 ILE A 195     180.486 188.529 134.057  1.00 24.800          H  
ATOM   3099 2HD1 ILE A 195     181.103 186.981 134.539  1.00 24.800          H  
ATOM   3100 3HD1 ILE A 195     179.989 187.122 133.220  1.00 24.800          H  
ATOM   3101  N   VAL A 196     176.706 183.437 134.951  1.00 15.980          N  
ATOM   3102  CA  VAL A 196     176.391 182.058 135.252  1.00 16.790          C  
ATOM   3103  C   VAL A 196     175.671 181.363 134.098  1.00 18.070          C  
ATOM   3104  O   VAL A 196     176.022 180.242 133.735  1.00 18.700          O  
ATOM   3105  CB  VAL A 196     175.542 181.981 136.532  1.00 23.180          C  
ATOM   3106  CG1 VAL A 196     175.119 180.528 136.795  1.00 23.180          C  
ATOM   3107  CG2 VAL A 196     176.351 182.572 137.691  1.00 23.180          C  
ATOM   3108  H   VAL A 196     176.080 184.181 135.235  1.00 19.180          H  
ATOM   3109  HA  VAL A 196     177.325 181.533 135.444  1.00 20.150          H  
ATOM   3110  HB  VAL A 196     174.629 182.562 136.404  1.00 27.820          H  
ATOM   3111 1HG1 VAL A 196     174.518 180.489 137.700  1.00 27.820          H  
ATOM   3112 2HG1 VAL A 196     174.525 180.149 135.964  1.00 27.820          H  
ATOM   3113 3HG1 VAL A 196     175.992 179.906 136.910  1.00 27.820          H  
ATOM   3114 1HG2 VAL A 196     175.760 182.531 138.600  1.00 27.820          H  
ATOM   3115 2HG2 VAL A 196     177.253 182.027 137.825  1.00 27.820          H  
ATOM   3116 3HG2 VAL A 196     176.608 183.606 137.474  1.00 27.820          H  
ATOM   3117  N   GLU A 197     174.618 181.986 133.586  1.00 18.460          N  
ATOM   3118  CA  GLU A 197     173.791 181.407 132.537  1.00 19.630          C  
ATOM   3119  C   GLU A 197     174.422 181.362 131.131  1.00 19.400          C  
ATOM   3120  O   GLU A 197     174.261 180.366 130.411  1.00 19.180          O  
ATOM   3121  CB  GLU A 197     172.480 182.191 132.478  1.00 27.010          C  
ATOM   3122  CG  GLU A 197     171.627 182.082 133.746  1.00 27.010          C  
ATOM   3123  CD  GLU A 197     172.131 182.985 134.871  1.00 27.010          C  
ATOM   3124  OE1 GLU A 197     173.043 183.763 134.624  1.00 27.010          O  
ATOM   3125  OE2 GLU A 197     171.626 182.889 135.959  1.00 27.010          O  
ATOM   3126  H   GLU A 197     174.353 182.894 133.965  1.00 22.150          H  
ATOM   3127  HA  GLU A 197     173.564 180.383 132.829  1.00 23.560          H  
ATOM   3128 1HB  GLU A 197     172.686 183.233 132.306  1.00 32.420          H  
ATOM   3129 2HB  GLU A 197     171.884 181.834 131.639  1.00 32.420          H  
ATOM   3130 1HG  GLU A 197     170.599 182.352 133.508  1.00 32.420          H  
ATOM   3131 2HG  GLU A 197     171.635 181.047 134.087  1.00 32.420          H  
ATOM   3132  N   GLY A 198     175.071 182.460 130.713  1.00 19.490          N  
ATOM   3133  CA  GLY A 198     175.649 182.596 129.383  1.00 19.330          C  
ATOM   3134  C   GLY A 198     177.085 182.107 129.270  1.00 18.540          C  
ATOM   3135  O   GLY A 198     177.412 181.311 128.386  1.00 19.180          O  
ATOM   3136  H   GLY A 198     175.190 183.255 131.334  1.00 23.390          H  
ATOM   3137 1HA  GLY A 198     175.025 182.066 128.665  1.00 23.200          H  
ATOM   3138 2HA  GLY A 198     175.617 183.649 129.105  1.00 23.200          H  
ATOM   3139  N   LEU A 199     177.954 182.589 130.161  1.00 17.220          N  
ATOM   3140  CA  LEU A 199     179.379 182.242 130.066  1.00 16.460          C  
ATOM   3141  C   LEU A 199     179.768 180.977 130.822  1.00 15.950          C  
ATOM   3142  O   LEU A 199     180.882 180.475 130.666  1.00 15.240          O  
ATOM   3143  CB  LEU A 199     180.239 183.387 130.586  1.00 23.350          C  
ATOM   3144  CG  LEU A 199     180.122 184.738 129.881  1.00 23.350          C  
ATOM   3145  CD1 LEU A 199     181.015 185.705 130.601  1.00 23.350          C  
ATOM   3146  CD2 LEU A 199     180.514 184.640 128.414  1.00 23.350          C  
ATOM   3147  H   LEU A 199     177.598 183.253 130.862  1.00 20.660          H  
ATOM   3148  HA  LEU A 199     179.613 182.062 129.021  1.00 19.750          H  
ATOM   3149 1HB  LEU A 199     179.982 183.547 131.635  1.00 28.020          H  
ATOM   3150 2HB  LEU A 199     181.267 183.080 130.525  1.00 28.020          H  
ATOM   3151  HG  LEU A 199     179.095 185.098 129.965  1.00 28.020          H  
ATOM   3152 1HD1 LEU A 199     180.952 186.692 130.157  1.00 28.020          H  
ATOM   3153 2HD1 LEU A 199     180.720 185.762 131.634  1.00 28.020          H  
ATOM   3154 3HD1 LEU A 199     182.026 185.349 130.527  1.00 28.020          H  
ATOM   3155 1HD2 LEU A 199     180.432 185.627 127.956  1.00 28.020          H  
ATOM   3156 2HD2 LEU A 199     181.544 184.289 128.333  1.00 28.020          H  
ATOM   3157 3HD2 LEU A 199     179.856 183.955 127.889  1.00 28.020          H  
ATOM   3158  N   LYS A 200     178.807 180.442 131.549  1.00 15.970          N  
ATOM   3159  CA  LYS A 200     178.899 179.242 132.369  1.00 15.940          C  
ATOM   3160  C   LYS A 200     179.909 179.275 133.525  1.00 14.910          C  
ATOM   3161  O   LYS A 200     180.637 178.299 133.738  1.00 15.050          O  
ATOM   3162  CB  LYS A 200     179.178 178.031 131.466  1.00 22.330          C  
ATOM   3163  CG  LYS A 200     178.168 177.855 130.296  1.00 22.330          C  
ATOM   3164  CD  LYS A 200     176.746 177.541 130.802  1.00 22.330          C  
ATOM   3165  CE  LYS A 200     175.782 177.171 129.668  1.00 22.330          C  
ATOM   3166  NZ  LYS A 200     175.440 178.348 128.799  1.00 22.330          N  
ATOM   3167  H   LYS A 200     177.933 180.950 131.542  1.00 19.160          H  
ATOM   3168  HA  LYS A 200     177.928 179.092 132.831  1.00 19.130          H  
ATOM   3169 1HB  LYS A 200     180.178 178.103 131.044  1.00 26.790          H  
ATOM   3170 2HB  LYS A 200     179.147 177.123 132.066  1.00 26.790          H  
ATOM   3171 1HG  LYS A 200     178.142 178.769 129.703  1.00 26.790          H  
ATOM   3172 2HG  LYS A 200     178.506 177.041 129.657  1.00 26.790          H  
ATOM   3173 1HD  LYS A 200     176.782 176.727 131.525  1.00 26.790          H  
ATOM   3174 2HD  LYS A 200     176.335 178.426 131.295  1.00 26.790          H  
ATOM   3175 1HE  LYS A 200     176.230 176.396 129.051  1.00 26.790          H  
ATOM   3176 2HE  LYS A 200     174.864 176.788 130.109  1.00 26.790          H  
ATOM   3177 1HZ  LYS A 200     174.795 178.066 128.082  1.00 26.790          H  
ATOM   3178 2HZ  LYS A 200     175.000 179.098 129.380  1.00 26.790          H  
ATOM   3179 3HZ  LYS A 200     176.276 178.718 128.366  1.00 26.790          H  
ATOM   3180  N   PHE A 201     179.916 180.371 134.300  1.00 13.930          N  
ATOM   3181  CA  PHE A 201     180.752 180.465 135.497  1.00 12.900          C  
ATOM   3182  C   PHE A 201     179.878 180.673 136.746  1.00 12.440          C  
ATOM   3183  O   PHE A 201     179.600 181.811 137.100  1.00 12.630          O  
ATOM   3184  CB  PHE A 201     181.748 181.627 135.428  1.00 18.470          C  
ATOM   3185  CG  PHE A 201     182.759 181.530 134.350  1.00 18.470          C  
ATOM   3186  CD1 PHE A 201     182.583 182.204 133.171  1.00 18.470          C  
ATOM   3187  CD2 PHE A 201     183.889 180.751 134.507  1.00 18.470          C  
ATOM   3188  CE1 PHE A 201     183.518 182.112 132.166  1.00 18.470          C  
ATOM   3189  CE2 PHE A 201     184.822 180.654 133.496  1.00 18.470          C  
ATOM   3190  CZ  PHE A 201     184.632 181.339 132.328  1.00 18.470          C  
ATOM   3191  H   PHE A 201     179.324 181.171 134.054  1.00 16.720          H  
ATOM   3192  HA  PHE A 201     181.337 179.555 135.587  1.00 15.480          H  
ATOM   3193 1HB  PHE A 201     181.199 182.543 135.276  1.00 22.170          H  
ATOM   3194 2HB  PHE A 201     182.270 181.713 136.380  1.00 22.170          H  
ATOM   3195  HD1 PHE A 201     181.692 182.813 133.044  1.00 22.170          H  
ATOM   3196  HD2 PHE A 201     184.037 180.204 135.440  1.00 22.170          H  
ATOM   3197  HE1 PHE A 201     183.372 182.648 131.234  1.00 22.170          H  
ATOM   3198  HE2 PHE A 201     185.707 180.033 133.622  1.00 22.170          H  
ATOM   3199  HZ  PHE A 201     185.363 181.264 131.527  1.00 22.170          H  
ATOM   3200  N   PRO A 202     179.504 179.614 137.485  1.00 11.920          N  
ATOM   3201  CA  PRO A 202     178.639 179.644 138.656  1.00 11.470          C  
ATOM   3202  C   PRO A 202     179.199 180.572 139.707  1.00 10.260          C  
ATOM   3203  O   PRO A 202     180.426 180.748 139.795  1.00  9.490          O  
ATOM   3204  CB  PRO A 202     178.662 178.192 139.138  1.00 17.210          C  
ATOM   3205  CG  PRO A 202     178.980 177.388 137.902  1.00 17.210          C  
ATOM   3206  CD  PRO A 202     179.912 178.255 137.090  1.00 17.210          C  
ATOM   3207  HA  PRO A 202     177.626 179.935 138.373  1.00 13.760          H  
ATOM   3208 1HB  PRO A 202     179.408 178.070 139.940  1.00 20.650          H  
ATOM   3209 2HB  PRO A 202     177.690 177.925 139.580  1.00 20.650          H  
ATOM   3210 1HG  PRO A 202     179.432 176.424 138.186  1.00 20.650          H  
ATOM   3211 2HG  PRO A 202     178.054 177.152 137.357  1.00 20.650          H  
ATOM   3212 1HD  PRO A 202     180.963 178.060 137.329  1.00 20.650          H  
ATOM   3213 2HD  PRO A 202     179.687 178.070 136.040  1.00 20.650          H  
ATOM   3214  N   ASN A 203     178.346 181.144 140.558  1.00 10.070          N  
ATOM   3215  CA  ASN A 203     178.920 182.041 141.545  1.00  8.990          C  
ATOM   3216  C   ASN A 203     179.321 181.228 142.758  1.00  8.050          C  
ATOM   3217  O   ASN A 203     178.677 181.197 143.806  1.00  7.750          O  
ATOM   3218  CB  ASN A 203     177.943 183.142 141.902  1.00 13.020          C  
ATOM   3219  CG  ASN A 203     177.691 184.072 140.743  1.00 13.020          C  
ATOM   3220  OD1 ASN A 203     178.602 184.403 139.976  1.00 13.020          O  
ATOM   3221  ND2 ASN A 203     176.466 184.506 140.607  1.00 13.020          N  
ATOM   3222  H   ASN A 203     177.350 180.981 140.506  1.00 12.080          H  
ATOM   3223  HA  ASN A 203     179.821 182.500 141.140  1.00 10.790          H  
ATOM   3224 1HB  ASN A 203     176.997 182.703 142.218  1.00 15.620          H  
ATOM   3225 2HB  ASN A 203     178.335 183.718 142.744  1.00 15.620          H  
ATOM   3226 1HD2 ASN A 203     176.238 185.128 139.858  1.00 15.620          H  
ATOM   3227 2HD2 ASN A 203     175.758 184.222 141.253  1.00 15.620          H  
ATOM   3228  N   GLU A 204     180.429 180.550 142.506  1.00  7.760          N  
ATOM   3229  CA  GLU A 204     181.183 179.651 143.341  1.00  7.200          C  
ATOM   3230  C   GLU A 204     182.621 179.964 142.989  1.00  6.340          C  
ATOM   3231  O   GLU A 204     183.570 179.587 143.690  1.00  5.560          O  
ATOM   3232  CB  GLU A 204     180.857 178.181 143.037  1.00 10.300          C  
ATOM   3233  CG  GLU A 204     179.402 177.759 143.279  1.00 10.300          C  
ATOM   3234  CD  GLU A 204     179.159 176.279 143.013  1.00 10.300          C  
ATOM   3235  OE1 GLU A 204     180.118 175.553 142.896  1.00 10.300          O  
ATOM   3236  OE2 GLU A 204     178.019 175.884 142.924  1.00 10.300          O  
ATOM   3237  H   GLU A 204     180.783 180.714 141.572  1.00  9.310          H  
ATOM   3238  HA  GLU A 204     181.007 179.872 144.393  1.00  8.640          H  
ATOM   3239 1HB  GLU A 204     181.071 177.980 142.003  1.00 12.360          H  
ATOM   3240 2HB  GLU A 204     181.502 177.535 143.633  1.00 12.360          H  
ATOM   3241 1HG  GLU A 204     179.133 177.990 144.308  1.00 12.360          H  
ATOM   3242 2HG  GLU A 204     178.758 178.344 142.625  1.00 12.360          H  
ATOM   3243  N   PHE A 205     182.761 180.666 141.846  1.00  6.620          N  
ATOM   3244  CA  PHE A 205     184.039 180.917 141.179  1.00  6.160          C  
ATOM   3245  C   PHE A 205     184.598 182.372 140.987  1.00  5.540          C  
ATOM   3246  O   PHE A 205     185.593 182.335 140.271  1.00  5.340          O  
ATOM   3247  CB  PHE A 205     183.976 180.260 139.789  1.00  8.810          C  
ATOM   3248  CG  PHE A 205     183.850 178.755 139.841  1.00  8.810          C  
ATOM   3249  CD1 PHE A 205     182.625 178.147 139.682  1.00  8.810          C  
ATOM   3250  CD2 PHE A 205     184.962 177.945 140.063  1.00  8.810          C  
ATOM   3251  CE1 PHE A 205     182.497 176.777 139.748  1.00  8.810          C  
ATOM   3252  CE2 PHE A 205     184.841 176.582 140.131  1.00  8.810          C  
ATOM   3253  CZ  PHE A 205     183.605 175.995 139.974  1.00  8.810          C  
ATOM   3254  H   PHE A 205     181.913 180.947 141.357  1.00  7.940          H  
ATOM   3255  HA  PHE A 205     184.755 180.328 141.709  1.00  7.390          H  
ATOM   3256 1HB  PHE A 205     183.103 180.650 139.252  1.00 10.570          H  
ATOM   3257 2HB  PHE A 205     184.838 180.508 139.205  1.00 10.570          H  
ATOM   3258  HD1 PHE A 205     181.752 178.762 139.512  1.00 10.570          H  
ATOM   3259  HD2 PHE A 205     185.939 178.392 140.194  1.00 10.570          H  
ATOM   3260  HE1 PHE A 205     181.518 176.313 139.631  1.00 10.570          H  
ATOM   3261  HE2 PHE A 205     185.725 175.961 140.318  1.00 10.570          H  
ATOM   3262  HZ  PHE A 205     183.507 174.913 140.034  1.00 10.570          H  
ATOM   3263  N   ASP A 206     184.690 183.270 142.015  1.00  5.190          N  
ATOM   3264  CA  ASP A 206     185.249 183.042 143.363  1.00  4.360          C  
ATOM   3265  C   ASP A 206     186.470 182.126 143.239  1.00  4.170          C  
ATOM   3266  O   ASP A 206     187.569 182.585 142.917  1.00  3.600          O  
ATOM   3267  CB  ASP A 206     184.215 182.678 144.410  1.00  6.440          C  
ATOM   3268  CG  ASP A 206     183.224 183.832 144.604  1.00  6.440          C  
ATOM   3269  OD1 ASP A 206     183.484 184.916 144.095  1.00  6.440          O  
ATOM   3270  OD2 ASP A 206     182.216 183.626 145.203  1.00  6.440          O  
ATOM   3271  H   ASP A 206     183.851 183.832 142.107  1.00  6.230          H  
ATOM   3272  HA  ASP A 206     185.639 183.996 143.719  1.00  5.230          H  
ATOM   3273 1HB  ASP A 206     183.703 181.866 144.172  1.00  7.720          H  
ATOM   3274 2HB  ASP A 206     184.714 182.480 145.360  1.00  7.720          H  
ATOM   3275  N   GLU A 207     186.306 180.834 143.487  1.00  4.670          N  
ATOM   3276  CA  GLU A 207     187.396 179.882 143.336  1.00  4.530          C  
ATOM   3277  C   GLU A 207     188.258 180.044 142.056  1.00  4.450          C  
ATOM   3278  O   GLU A 207     189.461 179.796 142.131  1.00  3.910          O  
ATOM   3279  CB  GLU A 207     186.805 178.471 143.365  1.00  6.400          C  
ATOM   3280  CG  GLU A 207     187.782 177.317 143.154  1.00  6.400          C  
ATOM   3281  CD  GLU A 207     187.083 175.977 143.266  1.00  6.400          C  
ATOM   3282  OE1 GLU A 207     186.112 175.898 143.978  1.00  6.400          O  
ATOM   3283  OE2 GLU A 207     187.492 175.045 142.606  1.00  6.400          O  
ATOM   3284  H   GLU A 207     185.390 180.463 143.769  1.00  5.600          H  
ATOM   3285  HA  GLU A 207     188.052 179.996 144.197  1.00  5.440          H  
ATOM   3286 1HB  GLU A 207     186.322 178.317 144.330  1.00  7.680          H  
ATOM   3287 2HB  GLU A 207     186.030 178.395 142.621  1.00  7.680          H  
ATOM   3288 1HG  GLU A 207     188.227 177.392 142.161  1.00  7.680          H  
ATOM   3289 2HG  GLU A 207     188.584 177.378 143.889  1.00  7.680          H  
ATOM   3290  N   LEU A 208     187.687 180.371 140.872  1.00  5.150          N  
ATOM   3291  CA  LEU A 208     188.492 180.455 139.657  1.00  5.460          C  
ATOM   3292  C   LEU A 208     189.422 181.641 139.716  1.00  4.920          C  
ATOM   3293  O   LEU A 208     190.618 181.507 139.442  1.00  4.880          O  
ATOM   3294  CB  LEU A 208     187.596 180.565 138.414  1.00  7.520          C  
ATOM   3295  CG  LEU A 208     188.277 180.752 137.039  1.00  7.520          C  
ATOM   3296  CD1 LEU A 208     189.201 179.610 136.733  1.00  7.520          C  
ATOM   3297  CD2 LEU A 208     187.193 180.835 135.996  1.00  7.520          C  
ATOM   3298  H   LEU A 208     186.715 180.653 140.789  1.00  6.180          H  
ATOM   3299  HA  LEU A 208     189.086 179.547 139.588  1.00  6.550          H  
ATOM   3300 1HB  LEU A 208     186.989 179.668 138.354  1.00  9.020          H  
ATOM   3301 2HB  LEU A 208     186.946 181.412 138.540  1.00  9.020          H  
ATOM   3302  HG  LEU A 208     188.857 181.677 137.035  1.00  9.020          H  
ATOM   3303 1HD1 LEU A 208     189.656 179.757 135.755  1.00  9.020          H  
ATOM   3304 2HD1 LEU A 208     189.994 179.541 137.477  1.00  9.020          H  
ATOM   3305 3HD1 LEU A 208     188.634 178.679 136.728  1.00  9.020          H  
ATOM   3306 1HD2 LEU A 208     187.644 180.983 135.013  1.00  9.020          H  
ATOM   3307 2HD2 LEU A 208     186.620 179.909 136.000  1.00  9.020          H  
ATOM   3308 3HD2 LEU A 208     186.537 181.669 136.231  1.00  9.020          H  
ATOM   3309  N   GLU A 209     188.886 182.806 140.074  1.00  4.620          N  
ATOM   3310  CA  GLU A 209     189.728 183.991 140.168  1.00  4.330          C  
ATOM   3311  C   GLU A 209     190.809 183.792 141.242  1.00  3.520          C  
ATOM   3312  O   GLU A 209     191.963 184.197 141.057  1.00  3.780          O  
ATOM   3313  CB  GLU A 209     188.899 185.232 140.497  1.00  6.180          C  
ATOM   3314  CG  GLU A 209     187.954 185.701 139.384  1.00  6.180          C  
ATOM   3315  CD  GLU A 209     187.232 186.964 139.763  1.00  6.180          C  
ATOM   3316  OE1 GLU A 209     187.470 187.450 140.845  1.00  6.180          O  
ATOM   3317  OE2 GLU A 209     186.432 187.442 138.992  1.00  6.180          O  
ATOM   3318  H   GLU A 209     187.872 182.849 140.248  1.00  5.540          H  
ATOM   3319  HA  GLU A 209     190.220 184.142 139.208  1.00  5.200          H  
ATOM   3320 1HB  GLU A 209     188.285 185.019 141.377  1.00  7.410          H  
ATOM   3321 2HB  GLU A 209     189.557 186.054 140.756  1.00  7.410          H  
ATOM   3322 1HG  GLU A 209     188.513 185.864 138.470  1.00  7.410          H  
ATOM   3323 2HG  GLU A 209     187.225 184.911 139.194  1.00  7.410          H  
ATOM   3324  N   ILE A 210     190.440 183.129 142.346  1.00  2.790          N  
ATOM   3325  CA  ILE A 210     191.369 182.886 143.444  1.00  2.120          C  
ATOM   3326  C   ILE A 210     192.511 181.995 142.988  1.00  2.360          C  
ATOM   3327  O   ILE A 210     193.670 182.291 143.276  1.00  2.370          O  
ATOM   3328  CB  ILE A 210     190.654 182.259 144.659  1.00  3.240          C  
ATOM   3329  CG1 ILE A 210     189.672 183.303 145.266  1.00  3.240          C  
ATOM   3330  CG2 ILE A 210     191.699 181.791 145.710  1.00  3.240          C  
ATOM   3331  CD1 ILE A 210     188.672 182.731 146.254  1.00  3.240          C  
ATOM   3332  H   ILE A 210     189.465 182.817 142.427  1.00  3.350          H  
ATOM   3333  HA  ILE A 210     191.788 183.840 143.756  1.00  2.540          H  
ATOM   3334  HB  ILE A 210     190.065 181.407 144.327  1.00  3.880          H  
ATOM   3335 1HG1 ILE A 210     190.252 184.073 145.771  1.00  3.880          H  
ATOM   3336 2HG1 ILE A 210     189.119 183.772 144.456  1.00  3.880          H  
ATOM   3337 1HG2 ILE A 210     191.198 181.346 146.560  1.00  3.880          H  
ATOM   3338 2HG2 ILE A 210     192.369 181.047 145.281  1.00  3.880          H  
ATOM   3339 3HG2 ILE A 210     192.286 182.648 146.044  1.00  3.880          H  
ATOM   3340 1HD1 ILE A 210     188.030 183.534 146.615  1.00  3.880          H  
ATOM   3341 2HD1 ILE A 210     188.064 181.979 145.760  1.00  3.880          H  
ATOM   3342 3HD1 ILE A 210     189.183 182.283 147.096  1.00  3.880          H  
ATOM   3343  N   GLN A 211     192.189 180.891 142.305  1.00  2.870          N  
ATOM   3344  CA  GLN A 211     193.220 180.010 141.778  1.00  3.130          C  
ATOM   3345  C   GLN A 211     194.022 180.701 140.695  1.00  3.600          C  
ATOM   3346  O   GLN A 211     195.237 180.565 140.632  1.00  3.660          O  
ATOM   3347  CB  GLN A 211     192.605 178.735 141.222  1.00  4.280          C  
ATOM   3348  CG  GLN A 211     192.089 177.783 142.261  1.00  4.280          C  
ATOM   3349  CD  GLN A 211     193.221 177.095 143.029  1.00  4.280          C  
ATOM   3350  OE1 GLN A 211     194.374 177.172 142.594  1.00  4.280          O  
ATOM   3351  NE2 GLN A 211     192.882 176.403 144.117  1.00  4.280          N  
ATOM   3352  H   GLN A 211     191.204 180.669 142.143  1.00  3.440          H  
ATOM   3353  HA  GLN A 211     193.896 179.752 142.589  1.00  3.760          H  
ATOM   3354 1HB  GLN A 211     191.761 179.000 140.577  1.00  5.130          H  
ATOM   3355 2HB  GLN A 211     193.335 178.209 140.601  1.00  5.130          H  
ATOM   3356 1HG  GLN A 211     191.492 178.348 142.978  1.00  5.130          H  
ATOM   3357 2HG  GLN A 211     191.472 177.055 141.779  1.00  5.130          H  
ATOM   3358 1HE2 GLN A 211     193.577 175.863 144.663  1.00  5.130          H  
ATOM   3359 2HE2 GLN A 211     191.926 176.354 144.400  1.00  5.130          H  
ATOM   3360  N   GLY A 212     193.384 181.525 139.874  1.00  4.100          N  
ATOM   3361  CA  GLY A 212     194.117 182.190 138.821  1.00  4.750          C  
ATOM   3362  C   GLY A 212     195.262 183.020 139.402  1.00  5.290          C  
ATOM   3363  O   GLY A 212     196.349 183.087 138.828  1.00  6.340          O  
ATOM   3364  H   GLY A 212     192.372 181.636 139.925  1.00  4.920          H  
ATOM   3365 1HA  GLY A 212     194.498 181.429 138.154  1.00  5.700          H  
ATOM   3366 2HA  GLY A 212     193.436 182.816 138.256  1.00  5.700          H  
ATOM   3367  N   LYS A 213     195.011 183.584 140.591  1.00  4.840          N  
ATOM   3368  CA  LYS A 213     195.917 184.398 141.398  1.00  5.120          C  
ATOM   3369  C   LYS A 213     196.685 183.591 142.457  1.00  4.590          C  
ATOM   3370  O   LYS A 213     197.358 184.193 143.300  1.00  5.140          O  
ATOM   3371  CB  LYS A 213     195.137 185.496 142.121  1.00  7.060          C  
ATOM   3372  CG  LYS A 213     194.519 186.526 141.211  1.00  7.060          C  
ATOM   3373  CD  LYS A 213     193.865 187.674 141.967  1.00  7.060          C  
ATOM   3374  CE  LYS A 213     192.534 187.220 142.591  1.00  7.060          C  
ATOM   3375  NZ  LYS A 213     191.729 188.353 143.101  1.00  7.060          N  
ATOM   3376  H   LYS A 213     194.045 183.502 140.930  1.00  5.810          H  
ATOM   3377  HA  LYS A 213     196.635 184.864 140.736  1.00  6.140          H  
ATOM   3378 1HB  LYS A 213     194.340 185.021 142.695  1.00  8.470          H  
ATOM   3379 2HB  LYS A 213     195.793 186.010 142.822  1.00  8.470          H  
ATOM   3380 1HG  LYS A 213     195.264 186.899 140.511  1.00  8.470          H  
ATOM   3381 2HG  LYS A 213     193.752 186.043 140.661  1.00  8.470          H  
ATOM   3382 1HD  LYS A 213     194.534 188.033 142.749  1.00  8.470          H  
ATOM   3383 2HD  LYS A 213     193.670 188.492 141.270  1.00  8.470          H  
ATOM   3384 1HE  LYS A 213     191.957 186.698 141.839  1.00  8.470          H  
ATOM   3385 2HE  LYS A 213     192.732 186.539 143.416  1.00  8.470          H  
ATOM   3386 1HZ  LYS A 213     190.866 187.983 143.475  1.00  8.470          H  
ATOM   3387 2HZ  LYS A 213     192.236 188.849 143.822  1.00  8.470          H  
ATOM   3388 3HZ  LYS A 213     191.518 188.981 142.340  1.00  8.470          H  
ATOM   3389  N   LEU A 214     196.643 182.245 142.383  1.00  3.780          N  
ATOM   3390  CA  LEU A 214     197.200 181.315 143.375  1.00  3.470          C  
ATOM   3391  C   LEU A 214     198.554 181.697 143.999  1.00  4.100          C  
ATOM   3392  O   LEU A 214     198.677 181.563 145.217  1.00  4.450          O  
ATOM   3393  CB  LEU A 214     197.315 179.880 142.774  1.00  4.980          C  
ATOM   3394  CG  LEU A 214     197.863 178.756 143.679  1.00  4.980          C  
ATOM   3395  CD1 LEU A 214     196.899 178.482 144.786  1.00  4.980          C  
ATOM   3396  CD2 LEU A 214     198.126 177.521 142.868  1.00  4.980          C  
ATOM   3397  H   LEU A 214     196.104 181.819 141.629  1.00  4.540          H  
ATOM   3398  HA  LEU A 214     196.468 181.271 144.179  1.00  4.160          H  
ATOM   3399 1HB  LEU A 214     196.311 179.563 142.538  1.00  5.980          H  
ATOM   3400 2HB  LEU A 214     197.848 179.877 141.857  1.00  5.980          H  
ATOM   3401  HG  LEU A 214     198.779 179.082 144.129  1.00  5.980          H  
ATOM   3402 1HD1 LEU A 214     197.307 177.700 145.427  1.00  5.980          H  
ATOM   3403 2HD1 LEU A 214     196.740 179.378 145.363  1.00  5.980          H  
ATOM   3404 3HD1 LEU A 214     195.952 178.149 144.371  1.00  5.980          H  
ATOM   3405 1HD2 LEU A 214     198.520 176.742 143.519  1.00  5.980          H  
ATOM   3406 2HD2 LEU A 214     197.195 177.187 142.411  1.00  5.980          H  
ATOM   3407 3HD2 LEU A 214     198.847 177.747 142.110  1.00  5.980          H  
ATOM   3408  N   PRO A 215     199.588 182.179 143.268  1.00  4.490          N  
ATOM   3409  CA  PRO A 215     200.883 182.534 143.825  1.00  5.220          C  
ATOM   3410  C   PRO A 215     200.840 183.578 144.938  1.00  6.180          C  
ATOM   3411  O   PRO A 215     201.811 183.696 145.684  1.00  6.890          O  
ATOM   3412  CB  PRO A 215     201.637 183.086 142.616  1.00  7.830          C  
ATOM   3413  CG  PRO A 215     201.019 182.414 141.450  1.00  7.830          C  
ATOM   3414  CD  PRO A 215     199.561 182.269 141.790  1.00  7.830          C  
ATOM   3415  HA  PRO A 215     201.366 181.617 144.195  1.00  6.260          H  
ATOM   3416 1HB  PRO A 215     201.529 184.184 142.588  1.00  9.400          H  
ATOM   3417 2HB  PRO A 215     202.711 182.873 142.716  1.00  9.400          H  
ATOM   3418 1HG  PRO A 215     201.188 182.999 140.532  1.00  9.400          H  
ATOM   3419 2HG  PRO A 215     201.511 181.450 141.315  1.00  9.400          H  
ATOM   3420 1HD  PRO A 215     199.050 183.134 141.441  1.00  9.400          H  
ATOM   3421 2HD  PRO A 215     199.197 181.381 141.332  1.00  9.400          H  
ATOM   3422  N   ASP A 216     199.759 184.363 145.045  1.00  6.300          N  
ATOM   3423  CA  ASP A 216     199.755 185.353 146.104  1.00  7.270          C  
ATOM   3424  C   ASP A 216     199.021 184.869 147.378  1.00  7.160          C  
ATOM   3425  O   ASP A 216     199.582 185.045 148.460  1.00  7.320          O  
ATOM   3426  CB  ASP A 216     199.254 186.719 145.587  1.00  9.790          C  
ATOM   3427  CG  ASP A 216     200.198 187.341 144.569  1.00  9.790          C  
ATOM   3428  OD1 ASP A 216     201.358 187.495 144.843  1.00  9.790          O  
ATOM   3429  OD2 ASP A 216     199.733 187.671 143.491  1.00  9.790          O  
ATOM   3430  H   ASP A 216     198.960 184.267 144.416  1.00  7.560          H  
ATOM   3431  HA  ASP A 216     200.789 185.526 146.396  1.00  8.720          H  
ATOM   3432 1HB  ASP A 216     198.322 186.641 145.083  1.00 11.750          H  
ATOM   3433 2HB  ASP A 216     199.125 187.405 146.423  1.00 11.750          H  
ATOM   3434  N   PRO A 217     197.765 184.331 147.353  1.00  7.130          N  
ATOM   3435  CA  PRO A 217     197.105 183.784 148.530  1.00  7.480          C  
ATOM   3436  C   PRO A 217     197.768 182.511 149.083  1.00  7.940          C  
ATOM   3437  O   PRO A 217     197.614 182.200 150.266  1.00  8.340          O  
ATOM   3438  CB  PRO A 217     195.693 183.453 148.014  1.00 11.220          C  
ATOM   3439  CG  PRO A 217     195.531 184.272 146.769  1.00 11.220          C  
ATOM   3440  CD  PRO A 217     196.910 184.310 146.168  1.00 11.220          C  
ATOM   3441  HA  PRO A 217     197.065 184.561 149.308  1.00  8.980          H  
ATOM   3442 1HB  PRO A 217     195.609 182.377 147.819  1.00 13.460          H  
ATOM   3443 2HB  PRO A 217     194.948 183.694 148.786  1.00 13.460          H  
ATOM   3444 1HG  PRO A 217     194.798 183.801 146.090  1.00 13.460          H  
ATOM   3445 2HG  PRO A 217     195.143 185.271 147.011  1.00 13.460          H  
ATOM   3446 1HD  PRO A 217     197.069 183.401 145.611  1.00 13.460          H  
ATOM   3447 2HD  PRO A 217     196.975 185.170 145.564  1.00 13.460          H  
ATOM   3448  N   VAL A 218     198.526 181.778 148.246  1.00  8.130          N  
ATOM   3449  CA  VAL A 218     199.141 180.536 148.692  1.00  8.820          C  
ATOM   3450  C   VAL A 218     200.664 180.522 148.631  1.00  8.880          C  
ATOM   3451  O   VAL A 218     201.268 180.720 147.583  1.00  8.820          O  
ATOM   3452  CB  VAL A 218     198.542 179.367 147.878  1.00 12.070          C  
ATOM   3453  CG1 VAL A 218     199.184 178.041 148.225  1.00 12.070          C  
ATOM   3454  CG2 VAL A 218     197.045 179.296 148.183  1.00 12.070          C  
ATOM   3455  H   VAL A 218     198.640 181.994 147.247  1.00  9.760          H  
ATOM   3456  HA  VAL A 218     198.859 180.383 149.732  1.00 10.580          H  
ATOM   3457  HB  VAL A 218     198.710 179.545 146.820  1.00 14.490          H  
ATOM   3458 1HG1 VAL A 218     198.725 177.255 147.625  1.00 14.490          H  
ATOM   3459 2HG1 VAL A 218     200.232 178.079 147.999  1.00 14.490          H  
ATOM   3460 3HG1 VAL A 218     199.044 177.823 149.281  1.00 14.490          H  
ATOM   3461 1HG2 VAL A 218     196.589 178.487 147.628  1.00 14.490          H  
ATOM   3462 2HG2 VAL A 218     196.905 179.121 149.247  1.00 14.490          H  
ATOM   3463 3HG2 VAL A 218     196.570 180.223 147.907  1.00 14.490          H  
ATOM   3464  N   LYS A 219     201.275 180.217 149.770  1.00  9.100          N  
ATOM   3465  CA  LYS A 219     202.727 180.133 149.881  1.00  9.280          C  
ATOM   3466  C   LYS A 219     203.262 179.049 148.950  1.00  8.980          C  
ATOM   3467  O   LYS A 219     202.536 178.113 148.582  1.00  8.650          O  
ATOM   3468  CB  LYS A 219     203.138 179.874 151.322  1.00 12.920          C  
ATOM   3469  CG  LYS A 219     202.851 181.022 152.280  1.00 12.920          C  
ATOM   3470  CD  LYS A 219     203.311 180.688 153.701  1.00 12.920          C  
ATOM   3471  CE  LYS A 219     203.029 181.838 154.668  1.00 12.920          C  
ATOM   3472  NZ  LYS A 219     203.453 181.514 156.064  1.00 12.920          N  
ATOM   3473  H   LYS A 219     200.694 180.060 150.582  1.00 10.920          H  
ATOM   3474  HA  LYS A 219     203.160 181.084 149.560  1.00 11.140          H  
ATOM   3475 1HB  LYS A 219     202.599 179.026 151.675  1.00 15.500          H  
ATOM   3476 2HB  LYS A 219     204.202 179.641 151.365  1.00 15.500          H  
ATOM   3477 1HG  LYS A 219     203.377 181.914 151.934  1.00 15.500          H  
ATOM   3478 2HG  LYS A 219     201.783 181.233 152.287  1.00 15.500          H  
ATOM   3479 1HD  LYS A 219     202.791 179.798 154.054  1.00 15.500          H  
ATOM   3480 2HD  LYS A 219     204.382 180.483 153.699  1.00 15.500          H  
ATOM   3481 1HE  LYS A 219     203.566 182.724 154.334  1.00 15.500          H  
ATOM   3482 2HE  LYS A 219     201.960 182.051 154.665  1.00 15.500          H  
ATOM   3483 1HZ  LYS A 219     203.249 182.297 156.669  1.00 15.500          H  
ATOM   3484 2HZ  LYS A 219     202.951 180.699 156.390  1.00 15.500          H  
ATOM   3485 3HZ  LYS A 219     204.445 181.326 156.082  1.00 15.500          H  
ATOM   3486  N   GLU A 220     204.546 179.120 148.634  1.00  9.290          N  
ATOM   3487  CA  GLU A 220     205.145 178.198 147.683  1.00  9.100          C  
ATOM   3488  C   GLU A 220     204.928 176.723 148.005  1.00  9.630          C  
ATOM   3489  O   GLU A 220     204.699 175.932 147.091  1.00  9.280          O  
ATOM   3490  CB  GLU A 220     206.642 178.490 147.580  1.00 12.820          C  
ATOM   3491  CG  GLU A 220     206.963 179.859 146.961  1.00 12.820          C  
ATOM   3492  CD  GLU A 220     206.875 181.002 147.953  1.00 12.820          C  
ATOM   3493  OE1 GLU A 220     206.586 180.741 149.107  1.00 12.820          O  
ATOM   3494  OE2 GLU A 220     207.073 182.121 147.563  1.00 12.820          O  
ATOM   3495  H   GLU A 220     205.121 179.882 149.009  1.00 11.150          H  
ATOM   3496  HA  GLU A 220     204.698 178.399 146.711  1.00 10.920          H  
ATOM   3497 1HB  GLU A 220     207.094 178.447 148.571  1.00 15.380          H  
ATOM   3498 2HB  GLU A 220     207.120 177.725 146.969  1.00 15.380          H  
ATOM   3499 1HG  GLU A 220     207.969 179.830 146.545  1.00 15.380          H  
ATOM   3500 2HG  GLU A 220     206.267 180.043 146.143  1.00 15.380          H  
ATOM   3501  N   TYR A 221     204.913 176.338 149.280  1.00 10.610          N  
ATOM   3502  CA  TYR A 221     204.723 174.922 149.602  1.00 11.320          C  
ATOM   3503  C   TYR A 221     203.381 174.390 149.077  1.00 11.320          C  
ATOM   3504  O   TYR A 221     203.234 173.189 148.839  1.00 11.940          O  
ATOM   3505  CB  TYR A 221     204.787 174.680 151.113  1.00 15.560          C  
ATOM   3506  CG  TYR A 221     203.512 175.050 151.847  1.00 15.560          C  
ATOM   3507  CD1 TYR A 221     202.511 174.091 152.013  1.00 15.560          C  
ATOM   3508  CD2 TYR A 221     203.329 176.320 152.345  1.00 15.560          C  
ATOM   3509  CE1 TYR A 221     201.345 174.412 152.659  1.00 15.560          C  
ATOM   3510  CE2 TYR A 221     202.152 176.633 152.999  1.00 15.560          C  
ATOM   3511  CZ  TYR A 221     201.169 175.691 153.152  1.00 15.560          C  
ATOM   3512  OH  TYR A 221     200.004 176.023 153.799  1.00 15.560          O  
ATOM   3513  H   TYR A 221     205.082 177.019 150.005  1.00 12.730          H  
ATOM   3514  HA  TYR A 221     205.517 174.352 149.121  1.00 13.580          H  
ATOM   3515 1HB  TYR A 221     204.996 173.627 151.301  1.00 18.680          H  
ATOM   3516 2HB  TYR A 221     205.606 175.258 151.537  1.00 18.680          H  
ATOM   3517  HD1 TYR A 221     202.652 173.082 151.620  1.00 18.680          H  
ATOM   3518  HD2 TYR A 221     204.103 177.073 152.224  1.00 18.680          H  
ATOM   3519  HE1 TYR A 221     200.565 173.662 152.780  1.00 18.680          H  
ATOM   3520  HE2 TYR A 221     201.997 177.630 153.396  1.00 18.680          H  
ATOM   3521  HH  TYR A 221     199.427 175.256 153.836  1.00 18.680          H  
ATOM   3522  N   GLY A 222     202.386 175.277 148.932  1.00 10.730          N  
ATOM   3523  CA  GLY A 222     201.067 174.891 148.475  1.00 10.730          C  
ATOM   3524  C   GLY A 222     200.987 174.935 146.959  1.00 11.260          C  
ATOM   3525  O   GLY A 222     200.181 174.232 146.353  1.00 11.620          O  
ATOM   3526  H   GLY A 222     202.552 176.267 149.112  1.00 12.880          H  
ATOM   3527 1HA  GLY A 222     200.841 173.886 148.829  1.00 12.880          H  
ATOM   3528 2HA  GLY A 222     200.327 175.557 148.910  1.00 12.880          H  
ATOM   3529  N   CYS A 223     201.848 175.751 146.341  1.00 11.380          N  
ATOM   3530  CA  CYS A 223     201.887 175.886 144.882  1.00 11.870          C  
ATOM   3531  C   CYS A 223     202.785 174.796 144.261  1.00 12.900          C  
ATOM   3532  O   CYS A 223     202.681 174.467 143.069  1.00 12.680          O  
ATOM   3533  CB  CYS A 223     202.433 177.260 144.504  1.00 16.420          C  
ATOM   3534  SG  CYS A 223     201.405 178.657 145.054  1.00 16.420          S  
ATOM   3535  H   CYS A 223     202.449 176.345 146.923  1.00 13.660          H  
ATOM   3536  HA  CYS A 223     200.875 175.782 144.493  1.00 14.240          H  
ATOM   3537 1HB  CYS A 223     203.428 177.379 144.930  1.00 19.710          H  
ATOM   3538 2HB  CYS A 223     202.530 177.320 143.421  1.00 19.710          H  
ATOM   3539  HG  CYS A 223     201.686 178.592 146.370  1.00 19.710          H  
ATOM   3540  N   ALA A 224     203.571 174.164 145.137  1.00 14.110          N  
ATOM   3541  CA  ALA A 224     204.570 173.142 144.849  1.00 15.220          C  
ATOM   3542  C   ALA A 224     204.083 171.892 144.094  1.00 15.320          C  
ATOM   3543  O   ALA A 224     204.888 171.330 143.359  1.00 16.080          O  
ATOM   3544  CB  ALA A 224     205.219 172.694 146.151  1.00 20.860          C  
ATOM   3545  H   ALA A 224     203.563 174.544 146.085  1.00 16.930          H  
ATOM   3546  HA  ALA A 224     205.335 173.615 144.233  1.00 18.260          H  
ATOM   3547 1HB  ALA A 224     206.015 171.987 145.929  1.00 25.040          H  
ATOM   3548 2HB  ALA A 224     205.635 173.561 146.660  1.00 25.040          H  
ATOM   3549 3HB  ALA A 224     204.492 172.221 146.797  1.00 25.040          H  
ATOM   3550  N   PRO A 225     202.829 171.391 144.226  1.00 14.730          N  
ATOM   3551  CA  PRO A 225     202.316 170.228 143.517  1.00 14.800          C  
ATOM   3552  C   PRO A 225     202.368 170.352 141.991  1.00 14.220          C  
ATOM   3553  O   PRO A 225     202.243 169.341 141.301  1.00 14.540          O  
ATOM   3554  CB  PRO A 225     200.876 170.137 144.019  1.00 22.200          C  
ATOM   3555  CG  PRO A 225     200.899 170.772 145.369  1.00 22.200          C  
ATOM   3556  CD  PRO A 225     201.860 171.902 145.231  1.00 22.200          C  
ATOM   3557  HA  PRO A 225     202.881 169.343 143.837  1.00 17.760          H  
ATOM   3558 1HB  PRO A 225     200.244 170.697 143.346  1.00 26.640          H  
ATOM   3559 2HB  PRO A 225     200.524 169.094 144.017  1.00 26.640          H  
ATOM   3560 1HG  PRO A 225     199.883 171.122 145.642  1.00 26.640          H  
ATOM   3561 2HG  PRO A 225     201.205 170.047 146.132  1.00 26.640          H  
ATOM   3562 1HD  PRO A 225     201.285 172.720 144.823  1.00 26.640          H  
ATOM   3563 2HD  PRO A 225     202.307 172.128 146.206  1.00 26.640          H  
ATOM   3564  N   TRP A 226     202.552 171.565 141.443  1.00 13.450          N  
ATOM   3565  CA  TRP A 226     202.593 171.765 139.989  1.00 13.040          C  
ATOM   3566  C   TRP A 226     203.084 170.585 139.104  1.00 14.140          C  
ATOM   3567  O   TRP A 226     202.307 170.175 138.228  1.00 13.940          O  
ATOM   3568  CB  TRP A 226     203.335 173.070 139.621  1.00 18.420          C  
ATOM   3569  CG  TRP A 226     203.476 173.328 138.105  1.00 18.420          C  
ATOM   3570  CD1 TRP A 226     202.566 173.930 137.287  1.00 18.420          C  
ATOM   3571  CD2 TRP A 226     204.610 173.021 137.253  1.00 18.420          C  
ATOM   3572  NE1 TRP A 226     203.047 174.005 136.017  1.00 18.420          N  
ATOM   3573  CE2 TRP A 226     204.287 173.460 135.972  1.00 18.420          C  
ATOM   3574  CE3 TRP A 226     205.846 172.434 137.473  1.00 18.420          C  
ATOM   3575  CZ2 TRP A 226     205.158 173.325 134.912  1.00 18.420          C  
ATOM   3576  CZ3 TRP A 226     206.724 172.295 136.413  1.00 18.420          C  
ATOM   3577  CH2 TRP A 226     206.389 172.735 135.162  1.00 18.420          C  
ATOM   3578  H   TRP A 226     202.658 172.400 142.035  1.00 16.140          H  
ATOM   3579  HA  TRP A 226     201.583 171.953 139.705  1.00 15.650          H  
ATOM   3580 1HB  TRP A 226     202.768 173.905 140.034  1.00 22.100          H  
ATOM   3581 2HB  TRP A 226     204.304 173.126 140.074  1.00 22.100          H  
ATOM   3582  HD1 TRP A 226     201.607 174.302 137.585  1.00 22.100          H  
ATOM   3583  HE1 TRP A 226     202.561 174.418 135.231  1.00 22.100          H  
ATOM   3584  HE3 TRP A 226     206.114 172.103 138.453  1.00 22.100          H  
ATOM   3585  HZ2 TRP A 226     204.907 173.672 133.917  1.00 22.100          H  
ATOM   3586  HZ3 TRP A 226     207.690 171.832 136.601  1.00 22.100          H  
ATOM   3587  HH2 TRP A 226     207.102 172.615 134.349  1.00 22.100          H  
ATOM   3588  N   PRO A 227     204.291 169.970 139.313  1.00 15.290          N  
ATOM   3589  CA  PRO A 227     204.888 168.945 138.460  1.00 16.450          C  
ATOM   3590  C   PRO A 227     204.025 167.688 138.284  1.00 16.820          C  
ATOM   3591  O   PRO A 227     204.287 166.869 137.406  1.00 17.440          O  
ATOM   3592  CB  PRO A 227     206.180 168.570 139.202  1.00 24.670          C  
ATOM   3593  CG  PRO A 227     206.508 169.759 140.054  1.00 24.670          C  
ATOM   3594  CD  PRO A 227     205.165 170.286 140.492  1.00 24.670          C  
ATOM   3595  HA  PRO A 227     205.108 169.408 137.492  1.00 19.740          H  
ATOM   3596 1HB  PRO A 227     206.013 167.658 139.795  1.00 29.610          H  
ATOM   3597 2HB  PRO A 227     206.970 168.335 138.473  1.00 29.610          H  
ATOM   3598 1HG  PRO A 227     207.114 169.441 140.915  1.00 29.610          H  
ATOM   3599 2HG  PRO A 227     207.115 170.475 139.502  1.00 29.610          H  
ATOM   3600 1HD  PRO A 227     204.866 169.698 141.362  1.00 29.610          H  
ATOM   3601 2HD  PRO A 227     205.236 171.330 140.726  1.00 29.610          H  
ATOM   3602  N   MET A 228     203.056 167.478 139.170  1.00 16.520          N  
ATOM   3603  CA  MET A 228     202.192 166.313 139.072  1.00 16.980          C  
ATOM   3604  C   MET A 228     201.374 166.288 137.768  1.00 16.300          C  
ATOM   3605  O   MET A 228     201.072 165.209 137.238  1.00 16.850          O  
ATOM   3606  CB  MET A 228     201.298 166.237 140.300  1.00 23.590          C  
ATOM   3607  CG  MET A 228     201.984 165.845 141.585  1.00 23.590          C  
ATOM   3608  SD  MET A 228     200.902 166.052 143.040  1.00 23.590          S  
ATOM   3609  CE  MET A 228     199.604 164.835 142.804  1.00 23.590          C  
ATOM   3610  H   MET A 228     202.861 168.168 139.901  1.00 19.820          H  
ATOM   3611  HA  MET A 228     202.826 165.429 139.068  1.00 20.380          H  
ATOM   3612 1HB  MET A 228     200.938 167.187 140.510  1.00 28.310          H  
ATOM   3613 2HB  MET A 228     200.456 165.587 140.103  1.00 28.310          H  
ATOM   3614 1HG  MET A 228     202.306 164.808 141.529  1.00 28.310          H  
ATOM   3615 2HG  MET A 228     202.865 166.476 141.719  1.00 28.310          H  
ATOM   3616 1HE  MET A 228     198.907 164.884 143.643  1.00 28.310          H  
ATOM   3617 2HE  MET A 228     199.062 165.042 141.884  1.00 28.310          H  
ATOM   3618 3HE  MET A 228     200.042 163.838 142.755  1.00 28.310          H  
ATOM   3619  N   VAL A 229     200.982 167.448 137.226  1.00 15.110          N  
ATOM   3620  CA  VAL A 229     200.160 167.353 136.023  1.00 14.410          C  
ATOM   3621  C   VAL A 229     201.041 167.318 134.784  1.00 14.840          C  
ATOM   3622  O   VAL A 229     201.345 168.350 134.181  1.00 14.850          O  
ATOM   3623  CB  VAL A 229     199.145 168.519 135.922  1.00 20.450          C  
ATOM   3624  CG1 VAL A 229     198.291 168.386 134.685  1.00 20.450          C  
ATOM   3625  CG2 VAL A 229     198.261 168.511 137.084  1.00 20.450          C  
ATOM   3626  H   VAL A 229     201.275 168.346 137.630  1.00 18.130          H  
ATOM   3627  HA  VAL A 229     199.590 166.426 136.065  1.00 17.290          H  
ATOM   3628  HB  VAL A 229     199.687 169.458 135.881  1.00 24.540          H  
ATOM   3629 1HG1 VAL A 229     197.589 169.210 134.642  1.00 24.540          H  
ATOM   3630 2HG1 VAL A 229     198.892 168.395 133.815  1.00 24.540          H  
ATOM   3631 3HG1 VAL A 229     197.740 167.447 134.731  1.00 24.540          H  
ATOM   3632 1HG2 VAL A 229     197.559 169.340 137.022  1.00 24.540          H  
ATOM   3633 2HG2 VAL A 229     197.719 167.569 137.127  1.00 24.540          H  
ATOM   3634 3HG2 VAL A 229     198.852 168.610 137.929  1.00 24.540          H  
ATOM   3635  N   GLU A 230     201.347 166.111 134.332  1.00 15.320          N  
ATOM   3636  CA  GLU A 230     202.255 165.929 133.197  1.00 15.920          C  
ATOM   3637  C   GLU A 230     201.838 166.711 131.952  1.00 16.220          C  
ATOM   3638  O   GLU A 230     202.677 167.304 131.260  1.00 16.540          O  
ATOM   3639  CB  GLU A 230     202.346 164.452 132.826  1.00 22.050          C  
ATOM   3640  CG  GLU A 230     203.293 164.152 131.668  1.00 22.050          C  
ATOM   3641  CD  GLU A 230     203.371 162.697 131.342  1.00 22.050          C  
ATOM   3642  OE1 GLU A 230     202.737 161.924 132.015  1.00 22.050          O  
ATOM   3643  OE2 GLU A 230     204.057 162.352 130.403  1.00 22.050          O  
ATOM   3644  H   GLU A 230     201.032 165.317 134.900  1.00 18.380          H  
ATOM   3645  HA  GLU A 230     203.243 166.271 133.497  1.00 19.100          H  
ATOM   3646 1HB  GLU A 230     202.681 163.882 133.693  1.00 26.460          H  
ATOM   3647 2HB  GLU A 230     201.357 164.084 132.555  1.00 26.460          H  
ATOM   3648 1HG  GLU A 230     202.949 164.679 130.780  1.00 26.460          H  
ATOM   3649 2HG  GLU A 230     204.286 164.525 131.915  1.00 26.460          H  
ATOM   3650  N   LYS A 231     200.538 166.700 131.648  1.00 16.160          N  
ATOM   3651  CA  LYS A 231     200.050 167.384 130.452  1.00 16.400          C  
ATOM   3652  C   LYS A 231     200.210 168.897 130.536  1.00 16.010          C  
ATOM   3653  O   LYS A 231     200.292 169.571 129.509  1.00 16.240          O  
ATOM   3654  CB  LYS A 231     198.577 167.038 130.174  1.00 22.860          C  
ATOM   3655  CG  LYS A 231     197.566 167.593 131.190  1.00 22.860          C  
ATOM   3656  CD  LYS A 231     196.135 167.189 130.857  1.00 22.860          C  
ATOM   3657  CE  LYS A 231     195.141 167.798 131.853  1.00 22.860          C  
ATOM   3658  NZ  LYS A 231     193.736 167.379 131.564  1.00 22.860          N  
ATOM   3659  H   LYS A 231     199.907 166.197 132.254  1.00 19.390          H  
ATOM   3660  HA  LYS A 231     200.643 167.041 129.604  1.00 19.680          H  
ATOM   3661 1HB  LYS A 231     198.300 167.419 129.191  1.00 27.440          H  
ATOM   3662 2HB  LYS A 231     198.463 165.956 130.148  1.00 27.440          H  
ATOM   3663 1HG  LYS A 231     197.803 167.193 132.160  1.00 27.440          H  
ATOM   3664 2HG  LYS A 231     197.619 168.680 131.230  1.00 27.440          H  
ATOM   3665 1HD  LYS A 231     195.887 167.532 129.851  1.00 27.440          H  
ATOM   3666 2HD  LYS A 231     196.044 166.103 130.885  1.00 27.440          H  
ATOM   3667 1HE  LYS A 231     195.407 167.480 132.861  1.00 27.440          H  
ATOM   3668 2HE  LYS A 231     195.205 168.887 131.799  1.00 27.440          H  
ATOM   3669 1HZ  LYS A 231     193.110 167.799 132.238  1.00 27.440          H  
ATOM   3670 2HZ  LYS A 231     193.475 167.679 130.635  1.00 27.440          H  
ATOM   3671 3HZ  LYS A 231     193.664 166.373 131.623  1.00 27.440          H  
ATOM   3672  N   LEU A 232     200.267 169.424 131.755  1.00 15.430          N  
ATOM   3673  CA  LEU A 232     200.364 170.841 131.977  1.00 15.090          C  
ATOM   3674  C   LEU A 232     201.784 171.250 131.803  1.00 15.370          C  
ATOM   3675  O   LEU A 232     202.047 172.328 131.276  1.00 15.530          O  
ATOM   3676  CB  LEU A 232     199.836 171.215 133.350  1.00 21.260          C  
ATOM   3677  CG  LEU A 232     199.832 172.672 133.733  1.00 21.260          C  
ATOM   3678  CD1 LEU A 232     199.032 173.480 132.746  1.00 21.260          C  
ATOM   3679  CD2 LEU A 232     199.230 172.757 135.107  1.00 21.260          C  
ATOM   3680  H   LEU A 232     200.285 168.815 132.569  1.00 18.520          H  
ATOM   3681  HA  LEU A 232     199.760 171.333 131.220  1.00 18.110          H  
ATOM   3682 1HB  LEU A 232     198.819 170.870 133.417  1.00 25.510          H  
ATOM   3683 2HB  LEU A 232     200.436 170.697 134.088  1.00 25.510          H  
ATOM   3684  HG  LEU A 232     200.844 173.058 133.760  1.00 25.510          H  
ATOM   3685 1HD1 LEU A 232     199.028 174.492 133.054  1.00 25.510          H  
ATOM   3686 2HD1 LEU A 232     199.460 173.430 131.750  1.00 25.510          H  
ATOM   3687 3HD1 LEU A 232     198.033 173.105 132.721  1.00 25.510          H  
ATOM   3688 1HD2 LEU A 232     199.194 173.770 135.461  1.00 25.510          H  
ATOM   3689 2HD2 LEU A 232     198.232 172.362 135.103  1.00 25.510          H  
ATOM   3690 3HD2 LEU A 232     199.849 172.164 135.761  1.00 25.510          H  
ATOM   3691  N   ILE A 233     202.708 170.395 132.242  1.00 15.510          N  
ATOM   3692  CA  ILE A 233     204.110 170.722 132.095  1.00 15.890          C  
ATOM   3693  C   ILE A 233     204.380 170.851 130.607  1.00 16.550          C  
ATOM   3694  O   ILE A 233     204.950 171.844 130.153  1.00 16.850          O  
ATOM   3695  CB  ILE A 233     205.045 169.617 132.628  1.00 22.090          C  
ATOM   3696  CG1 ILE A 233     204.925 169.477 134.147  1.00 22.090          C  
ATOM   3697  CG2 ILE A 233     206.509 169.955 132.208  1.00 22.090          C  
ATOM   3698  CD1 ILE A 233     205.586 168.235 134.673  1.00 22.090          C  
ATOM   3699  H   ILE A 233     202.393 169.542 132.719  1.00 18.610          H  
ATOM   3700  HA  ILE A 233     204.320 171.666 132.590  1.00 19.070          H  
ATOM   3701  HB  ILE A 233     204.756 168.657 132.196  1.00 26.510          H  
ATOM   3702 1HG1 ILE A 233     205.364 170.316 134.622  1.00 26.510          H  
ATOM   3703 2HG1 ILE A 233     203.865 169.442 134.419  1.00 26.510          H  
ATOM   3704 1HG2 ILE A 233     207.192 169.191 132.546  1.00 26.510          H  
ATOM   3705 2HG2 ILE A 233     206.587 170.014 131.131  1.00 26.510          H  
ATOM   3706 3HG2 ILE A 233     206.800 170.911 132.637  1.00 26.510          H  
ATOM   3707 1HD1 ILE A 233     205.463 168.179 135.720  1.00 26.510          H  
ATOM   3708 2HD1 ILE A 233     205.132 167.363 134.220  1.00 26.510          H  
ATOM   3709 3HD1 ILE A 233     206.641 168.238 134.455  1.00 26.510          H  
ATOM   3710  N   LYS A 234     203.919 169.862 129.834  1.00 16.890          N  
ATOM   3711  CA  LYS A 234     204.143 169.890 128.399  1.00 17.640          C  
ATOM   3712  C   LYS A 234     203.589 171.167 127.759  1.00 17.700          C  
ATOM   3713  O   LYS A 234     204.248 171.758 126.902  1.00 18.300          O  
ATOM   3714  CB  LYS A 234     203.542 168.634 127.773  1.00 24.400          C  
ATOM   3715  CG  LYS A 234     204.337 167.368 128.116  1.00 24.400          C  
ATOM   3716  CD  LYS A 234     203.707 166.096 127.558  1.00 24.400          C  
ATOM   3717  CE  LYS A 234     204.560 164.872 127.925  1.00 24.400          C  
ATOM   3718  NZ  LYS A 234     203.942 163.589 127.484  1.00 24.400          N  
ATOM   3719  H   LYS A 234     203.447 169.062 130.272  1.00 20.270          H  
ATOM   3720  HA  LYS A 234     205.218 169.876 128.225  1.00 21.170          H  
ATOM   3721 1HB  LYS A 234     202.520 168.504 128.135  1.00 29.280          H  
ATOM   3722 2HB  LYS A 234     203.502 168.743 126.691  1.00 29.280          H  
ATOM   3723 1HG  LYS A 234     205.348 167.466 127.724  1.00 29.280          H  
ATOM   3724 2HG  LYS A 234     204.399 167.275 129.202  1.00 29.280          H  
ATOM   3725 1HD  LYS A 234     202.709 165.971 127.985  1.00 29.280          H  
ATOM   3726 2HD  LYS A 234     203.619 166.168 126.475  1.00 29.280          H  
ATOM   3727 1HE  LYS A 234     205.534 164.972 127.451  1.00 29.280          H  
ATOM   3728 2HE  LYS A 234     204.695 164.844 129.005  1.00 29.280          H  
ATOM   3729 1HZ  LYS A 234     204.547 162.815 127.750  1.00 29.280          H  
ATOM   3730 2HZ  LYS A 234     203.041 163.476 127.935  1.00 29.280          H  
ATOM   3731 3HZ  LYS A 234     203.821 163.591 126.484  1.00 29.280          H  
ATOM   3732  N   GLN A 235     202.400 171.610 128.185  1.00 17.100          N  
ATOM   3733  CA  GLN A 235     201.826 172.850 127.674  1.00 17.100          C  
ATOM   3734  C   GLN A 235     202.615 174.096 128.110  1.00 17.090          C  
ATOM   3735  O   GLN A 235     202.872 174.997 127.311  1.00 17.530          O  
ATOM   3736  CB  GLN A 235     200.401 173.001 128.189  1.00 23.940          C  
ATOM   3737  CG  GLN A 235     199.388 172.051 127.642  1.00 23.940          C  
ATOM   3738  CD  GLN A 235     198.074 172.189 128.394  1.00 23.940          C  
ATOM   3739  OE1 GLN A 235     198.016 172.878 129.420  1.00 23.940          O  
ATOM   3740  NE2 GLN A 235     197.030 171.548 127.899  1.00 23.940          N  
ATOM   3741  H   GLN A 235     201.855 171.039 128.841  1.00 20.520          H  
ATOM   3742  HA  GLN A 235     201.824 172.806 126.589  1.00 20.520          H  
ATOM   3743 1HB  GLN A 235     200.405 172.901 129.273  1.00 28.730          H  
ATOM   3744 2HB  GLN A 235     200.058 173.968 127.961  1.00 28.730          H  
ATOM   3745 1HG  GLN A 235     199.208 172.304 126.599  1.00 28.730          H  
ATOM   3746 2HG  GLN A 235     199.744 171.037 127.714  1.00 28.730          H  
ATOM   3747 1HE2 GLN A 235     196.142 171.606 128.356  1.00 28.730          H  
ATOM   3748 2HE2 GLN A 235     197.123 171.002 127.065  1.00 28.730          H  
ATOM   3749  N   CYS A 236     203.046 174.118 129.374  1.00 16.690          N  
ATOM   3750  CA  CYS A 236     203.778 175.240 129.960  1.00 16.770          C  
ATOM   3751  C   CYS A 236     205.150 175.437 129.329  1.00 16.900          C  
ATOM   3752  O   CYS A 236     205.675 176.555 129.284  1.00 17.230          O  
ATOM   3753  CB  CYS A 236     203.966 175.037 131.458  1.00 23.450          C  
ATOM   3754  SG  CYS A 236     202.445 175.134 132.417  1.00 23.450          S  
ATOM   3755  H   CYS A 236     202.789 173.340 129.980  1.00 20.030          H  
ATOM   3756  HA  CYS A 236     203.186 176.141 129.810  1.00 20.120          H  
ATOM   3757 1HB  CYS A 236     204.405 174.054 131.623  1.00 28.140          H  
ATOM   3758 2HB  CYS A 236     204.662 175.777 131.843  1.00 28.140          H  
ATOM   3759  HG  CYS A 236     201.931 173.973 131.927  1.00 28.140          H  
ATOM   3760  N   LEU A 237     205.736 174.366 128.813  1.00 16.720          N  
ATOM   3761  CA  LEU A 237     207.037 174.473 128.188  1.00 16.840          C  
ATOM   3762  C   LEU A 237     206.979 174.966 126.737  1.00 17.170          C  
ATOM   3763  O   LEU A 237     208.027 175.145 126.119  1.00 17.550          O  
ATOM   3764  CB  LEU A 237     207.749 173.112 128.224  1.00 23.530          C  
ATOM   3765  CG  LEU A 237     208.129 172.525 129.625  1.00 23.530          C  
ATOM   3766  CD1 LEU A 237     208.675 171.121 129.420  1.00 23.530          C  
ATOM   3767  CD2 LEU A 237     209.160 173.401 130.325  1.00 23.530          C  
ATOM   3768  H   LEU A 237     205.307 173.440 128.931  1.00 20.060          H  
ATOM   3769  HA  LEU A 237     207.618 175.199 128.746  1.00 20.210          H  
ATOM   3770 1HB  LEU A 237     207.082 172.387 127.746  1.00 28.230          H  
ATOM   3771 2HB  LEU A 237     208.656 173.181 127.631  1.00 28.230          H  
ATOM   3772  HG  LEU A 237     207.251 172.465 130.246  1.00 28.230          H  
ATOM   3773 1HD1 LEU A 237     208.932 170.685 130.384  1.00 28.230          H  
ATOM   3774 2HD1 LEU A 237     207.915 170.506 128.936  1.00 28.230          H  
ATOM   3775 3HD1 LEU A 237     209.563 171.163 128.794  1.00 28.230          H  
ATOM   3776 1HD2 LEU A 237     209.406 172.959 131.291  1.00 28.230          H  
ATOM   3777 2HD2 LEU A 237     210.061 173.466 129.715  1.00 28.230          H  
ATOM   3778 3HD2 LEU A 237     208.761 174.397 130.486  1.00 28.230          H  
ATOM   3779  N   LYS A 238     205.783 175.169 126.165  1.00 17.100          N  
ATOM   3780  CA  LYS A 238     205.717 175.649 124.784  1.00 17.610          C  
ATOM   3781  C   LYS A 238     206.364 177.023 124.626  1.00 18.140          C  
ATOM   3782  O   LYS A 238     206.067 177.957 125.374  1.00 18.310          O  
ATOM   3783  CB  LYS A 238     204.279 175.683 124.263  1.00 24.450          C  
ATOM   3784  CG  LYS A 238     203.663 174.308 124.022  1.00 24.450          C  
ATOM   3785  CD  LYS A 238     202.252 174.428 123.441  1.00 24.450          C  
ATOM   3786  CE  LYS A 238     201.669 173.061 123.090  1.00 24.450          C  
ATOM   3787  NZ  LYS A 238     200.310 173.176 122.483  1.00 24.450          N  
ATOM   3788  H   LYS A 238     204.917 175.023 126.693  1.00 20.520          H  
ATOM   3789  HA  LYS A 238     206.281 174.955 124.157  1.00 21.130          H  
ATOM   3790 1HB  LYS A 238     203.649 176.196 124.991  1.00 29.340          H  
ATOM   3791 2HB  LYS A 238     204.236 176.249 123.333  1.00 29.340          H  
ATOM   3792 1HG  LYS A 238     204.292 173.749 123.329  1.00 29.340          H  
ATOM   3793 2HG  LYS A 238     203.623 173.762 124.966  1.00 29.340          H  
ATOM   3794 1HD  LYS A 238     201.601 174.916 124.173  1.00 29.340          H  
ATOM   3795 2HD  LYS A 238     202.275 175.040 122.539  1.00 29.340          H  
ATOM   3796 1HE  LYS A 238     202.330 172.575 122.375  1.00 29.340          H  
ATOM   3797 2HE  LYS A 238     201.606 172.448 123.989  1.00 29.340          H  
ATOM   3798 1HZ  LYS A 238     199.963 172.261 122.247  1.00 29.340          H  
ATOM   3799 2HZ  LYS A 238     199.678 173.614 123.133  1.00 29.340          H  
ATOM   3800 3HZ  LYS A 238     200.362 173.757 121.616  1.00 29.340          H  
ATOM   3801  N   GLU A 239     207.186 177.173 123.581  1.00 18.510          N  
ATOM   3802  CA  GLU A 239     207.889 178.424 123.287  1.00 19.110          C  
ATOM   3803  C   GLU A 239     207.005 179.490 122.641  1.00 18.150          C  
ATOM   3804  O   GLU A 239     207.437 180.626 122.448  1.00 18.550          O  
ATOM   3805  CB  GLU A 239     209.088 178.148 122.360  1.00 26.510          C  
ATOM   3806  CG  GLU A 239     208.739 177.809 120.875  1.00 26.510          C  
ATOM   3807  CD  GLU A 239     208.394 176.362 120.629  1.00 26.510          C  
ATOM   3808  OE1 GLU A 239     208.113 175.669 121.582  1.00 26.510          O  
ATOM   3809  OE2 GLU A 239     208.409 175.951 119.497  1.00 26.510          O  
ATOM   3810  H   GLU A 239     207.389 176.362 122.985  1.00 22.210          H  
ATOM   3811  HA  GLU A 239     208.265 178.823 124.230  1.00 22.930          H  
ATOM   3812 1HB  GLU A 239     209.741 179.021 122.351  1.00 31.820          H  
ATOM   3813 2HB  GLU A 239     209.667 177.317 122.761  1.00 31.820          H  
ATOM   3814 1HG  GLU A 239     207.919 178.427 120.526  1.00 31.820          H  
ATOM   3815 2HG  GLU A 239     209.607 178.062 120.268  1.00 31.820          H  
ATOM   3816  N   ASN A 240     205.803 179.094 122.245  1.00 16.960          N  
ATOM   3817  CA  ASN A 240     204.865 179.962 121.553  1.00 16.010          C  
ATOM   3818  C   ASN A 240     203.654 180.373 122.418  1.00 15.060          C  
ATOM   3819  O   ASN A 240     202.734 179.551 122.558  1.00 14.540          O  
ATOM   3820  CB  ASN A 240     204.359 179.305 120.282  1.00 22.790          C  
ATOM   3821  CG  ASN A 240     203.465 180.249 119.489  1.00 22.790          C  
ATOM   3822  OD1 ASN A 240     203.218 181.381 119.950  1.00 22.790          O  
ATOM   3823  ND2 ASN A 240     202.988 179.822 118.342  1.00 22.790          N  
ATOM   3824  H   ASN A 240     205.557 178.136 122.450  1.00 20.350          H  
ATOM   3825  HA  ASN A 240     205.411 180.840 121.229  1.00 19.210          H  
ATOM   3826 1HB  ASN A 240     205.209 179.008 119.662  1.00 27.350          H  
ATOM   3827 2HB  ASN A 240     203.797 178.403 120.530  1.00 27.350          H  
ATOM   3828 1HD2 ASN A 240     202.381 180.429 117.781  1.00 27.350          H  
ATOM   3829 2HD2 ASN A 240     203.212 178.905 118.015  1.00 27.350          H  
ATOM   3830  N   PRO A 241     203.568 181.639 122.912  1.00 14.890          N  
ATOM   3831  CA  PRO A 241     202.524 182.198 123.772  1.00 14.160          C  
ATOM   3832  C   PRO A 241     201.124 182.070 123.172  1.00 12.790          C  
ATOM   3833  O   PRO A 241     200.136 182.212 123.885  1.00 11.970          O  
ATOM   3834  CB  PRO A 241     202.919 183.673 123.895  1.00 21.240          C  
ATOM   3835  CG  PRO A 241     204.398 183.696 123.666  1.00 21.240          C  
ATOM   3836  CD  PRO A 241     204.660 182.612 122.645  1.00 21.240          C  
ATOM   3837  HA  PRO A 241     202.569 181.707 124.754  1.00 16.990          H  
ATOM   3838 1HB  PRO A 241     202.361 184.270 123.154  1.00 25.490          H  
ATOM   3839 2HB  PRO A 241     202.636 184.051 124.887  1.00 25.490          H  
ATOM   3840 1HG  PRO A 241     204.712 184.691 123.314  1.00 25.490          H  
ATOM   3841 2HG  PRO A 241     204.934 183.512 124.607  1.00 25.490          H  
ATOM   3842 1HD  PRO A 241     204.606 183.007 121.615  1.00 25.490          H  
ATOM   3843 2HD  PRO A 241     205.639 182.189 122.889  1.00 25.490          H  
ATOM   3844  N   GLN A 242     201.037 181.856 121.852  1.00 12.590          N  
ATOM   3845  CA  GLN A 242     199.748 181.692 121.199  1.00 11.410          C  
ATOM   3846  C   GLN A 242     199.055 180.423 121.697  1.00 10.510          C  
ATOM   3847  O   GLN A 242     197.824 180.357 121.725  1.00  9.930          O  
ATOM   3848  CB  GLN A 242     199.894 181.595 119.680  1.00 16.450          C  
ATOM   3849  CG  GLN A 242     200.331 182.875 118.987  1.00 16.450          C  
ATOM   3850  CD  GLN A 242     200.537 182.689 117.473  1.00 16.450          C  
ATOM   3851  OE1 GLN A 242     201.141 181.709 116.993  1.00 16.450          O  
ATOM   3852  NE2 GLN A 242     200.020 183.647 116.705  1.00 16.450          N  
ATOM   3853  H   GLN A 242     201.877 181.765 121.282  1.00 15.110          H  
ATOM   3854  HA  GLN A 242     199.119 182.546 121.446  1.00 13.690          H  
ATOM   3855 1HB  GLN A 242     200.596 180.812 119.441  1.00 19.740          H  
ATOM   3856 2HB  GLN A 242     198.937 181.300 119.252  1.00 19.740          H  
ATOM   3857 1HG  GLN A 242     199.563 183.631 119.137  1.00 19.740          H  
ATOM   3858 2HG  GLN A 242     201.271 183.208 119.424  1.00 19.740          H  
ATOM   3859 1HE2 GLN A 242     200.113 183.595 115.708  1.00 19.740          H  
ATOM   3860 2HE2 GLN A 242     199.540 184.422 117.118  1.00 19.740          H  
ATOM   3861  N   GLU A 243     199.846 179.383 122.005  1.00 10.480          N  
ATOM   3862  CA  GLU A 243     199.296 178.112 122.452  1.00  9.710          C  
ATOM   3863  C   GLU A 243     199.551 177.866 123.939  1.00  9.250          C  
ATOM   3864  O   GLU A 243     198.780 177.159 124.592  1.00  8.600          O  
ATOM   3865  CB  GLU A 243     199.870 176.950 121.637  1.00 13.900          C  
ATOM   3866  CG  GLU A 243     199.534 176.976 120.143  1.00 13.900          C  
ATOM   3867  CD  GLU A 243     200.053 175.753 119.387  1.00 13.900          C  
ATOM   3868  OE1 GLU A 243     200.425 174.772 120.023  1.00 13.900          O  
ATOM   3869  OE2 GLU A 243     200.075 175.799 118.180  1.00 13.900          O  
ATOM   3870  H   GLU A 243     200.860 179.476 121.969  1.00 12.580          H  
ATOM   3871  HA  GLU A 243     198.218 178.134 122.301  1.00 11.650          H  
ATOM   3872 1HB  GLU A 243     200.957 176.959 121.729  1.00 16.680          H  
ATOM   3873 2HB  GLU A 243     199.513 176.013 122.050  1.00 16.680          H  
ATOM   3874 1HG  GLU A 243     198.452 177.033 120.029  1.00 16.680          H  
ATOM   3875 2HG  GLU A 243     199.964 177.879 119.707  1.00 16.680          H  
ATOM   3876  N   ARG A 244     200.646 178.413 124.476  1.00  9.620          N  
ATOM   3877  CA  ARG A 244     200.973 178.176 125.878  1.00  9.250          C  
ATOM   3878  C   ARG A 244     199.839 178.743 126.752  1.00  8.860          C  
ATOM   3879  O   ARG A 244     199.410 179.865 126.496  1.00  8.400          O  
ATOM   3880  CB  ARG A 244     202.260 178.896 126.273  1.00 13.100          C  
ATOM   3881  CG  ARG A 244     202.732 178.579 127.674  1.00 13.100          C  
ATOM   3882  CD  ARG A 244     203.916 179.318 128.094  1.00 13.100          C  
ATOM   3883  NE  ARG A 244     204.296 178.925 129.457  1.00 13.100          N  
ATOM   3884  CZ  ARG A 244     203.748 179.402 130.602  1.00 13.100          C  
ATOM   3885  NH1 ARG A 244     202.773 180.283 130.549  1.00 13.100          N  
ATOM   3886  NH2 ARG A 244     204.190 178.977 131.777  1.00 13.100          N  
ATOM   3887  H   ARG A 244     201.268 178.975 123.889  1.00 11.540          H  
ATOM   3888  HA  ARG A 244     201.100 177.106 126.015  1.00 11.100          H  
ATOM   3889 1HB  ARG A 244     203.061 178.638 125.575  1.00 15.720          H  
ATOM   3890 2HB  ARG A 244     202.103 179.965 126.216  1.00 15.720          H  
ATOM   3891 1HG  ARG A 244     201.946 178.784 128.384  1.00 15.720          H  
ATOM   3892 2HG  ARG A 244     202.995 177.527 127.721  1.00 15.720          H  
ATOM   3893 1HD  ARG A 244     204.747 179.068 127.428  1.00 15.720          H  
ATOM   3894 2HD  ARG A 244     203.736 180.391 128.065  1.00 15.720          H  
ATOM   3895  HE  ARG A 244     205.029 178.211 129.535  1.00 15.720          H  
ATOM   3896 1HH1 ARG A 244     202.436 180.604 129.649  1.00 15.720          H  
ATOM   3897 2HH1 ARG A 244     202.352 180.635 131.396  1.00 15.720          H  
ATOM   3898 1HH2 ARG A 244     204.960 178.318 131.828  1.00 15.720          H  
ATOM   3899 2HH2 ARG A 244     203.776 179.331 132.627  1.00 15.720          H  
ATOM   3900  N   PRO A 245     199.338 178.036 127.785  1.00  9.140          N  
ATOM   3901  CA  PRO A 245     198.306 178.523 128.685  1.00  8.820          C  
ATOM   3902  C   PRO A 245     198.833 179.703 129.478  1.00  9.310          C  
ATOM   3903  O   PRO A 245     200.023 179.744 129.804  1.00 10.320          O  
ATOM   3904  CB  PRO A 245     198.009 177.301 129.571  1.00 13.230          C  
ATOM   3905  CG  PRO A 245     199.255 176.442 129.478  1.00 13.230          C  
ATOM   3906  CD  PRO A 245     199.782 176.672 128.067  1.00 13.230          C  
ATOM   3907  HA  PRO A 245     197.422 178.815 128.099  1.00 10.580          H  
ATOM   3908 1HB  PRO A 245     197.798 177.634 130.600  1.00 15.880          H  
ATOM   3909 2HB  PRO A 245     197.105 176.791 129.212  1.00 15.880          H  
ATOM   3910 1HG  PRO A 245     199.991 176.748 130.235  1.00 15.880          H  
ATOM   3911 2HG  PRO A 245     199.006 175.388 129.688  1.00 15.880          H  
ATOM   3912 1HD  PRO A 245     200.861 176.577 128.106  1.00 15.880          H  
ATOM   3913 2HD  PRO A 245     199.321 175.988 127.339  1.00 15.880          H  
ATOM   3914  N   THR A 246     197.944 180.617 129.836  1.00  8.650          N  
ATOM   3915  CA  THR A 246     198.324 181.774 130.639  1.00  9.100          C  
ATOM   3916  C   THR A 246     198.467 181.349 132.076  1.00  9.410          C  
ATOM   3917  O   THR A 246     198.011 180.268 132.463  1.00  9.310          O  
ATOM   3918  CB  THR A 246     197.276 182.892 130.631  1.00 12.560          C  
ATOM   3919  OG1 THR A 246     196.081 182.428 131.287  1.00 12.560          O  
ATOM   3920  CG2 THR A 246     196.943 183.333 129.207  1.00 12.560          C  
ATOM   3921  H   THR A 246     196.973 180.516 129.528  1.00 10.380          H  
ATOM   3922  HA  THR A 246     199.282 182.165 130.294  1.00 10.920          H  
ATOM   3923  HB  THR A 246     197.667 183.745 131.186  1.00 15.070          H  
ATOM   3924  HG1 THR A 246     195.688 183.220 131.739  1.00 15.070          H  
ATOM   3925 1HG2 THR A 246     196.202 184.132 129.245  1.00 15.070          H  
ATOM   3926 2HG2 THR A 246     197.834 183.692 128.720  1.00 15.070          H  
ATOM   3927 3HG2 THR A 246     196.543 182.493 128.648  1.00 15.070          H  
ATOM   3928  N   SER A 247     199.044 182.206 132.910  1.00  9.850          N  
ATOM   3929  CA  SER A 247     199.211 181.817 134.301  1.00 10.150          C  
ATOM   3930  C   SER A 247     197.891 181.444 134.985  1.00  9.100          C  
ATOM   3931  O   SER A 247     197.826 180.404 135.651  1.00  9.280          O  
ATOM   3932  CB  SER A 247     199.936 182.925 135.050  1.00 14.090          C  
ATOM   3933  OG  SER A 247     201.266 183.024 134.595  1.00 14.090          O  
ATOM   3934  H   SER A 247     199.401 183.105 132.565  1.00 11.820          H  
ATOM   3935  HA  SER A 247     199.856 180.939 134.322  1.00 12.180          H  
ATOM   3936 1HB  SER A 247     199.424 183.875 134.879  1.00 16.910          H  
ATOM   3937 2HB  SER A 247     199.921 182.735 136.111  1.00 16.910          H  
ATOM   3938  HG  SER A 247     201.658 183.824 135.010  1.00 16.910          H  
ATOM   3939  N   ALA A 248     196.805 182.206 134.780  1.00  8.050          N  
ATOM   3940  CA  ALA A 248     195.558 181.821 135.427  1.00  7.130          C  
ATOM   3941  C   ALA A 248     195.080 180.453 134.944  1.00  7.210          C  
ATOM   3942  O   ALA A 248     194.501 179.682 135.720  1.00  7.090          O  
ATOM   3943  CB  ALA A 248     194.462 182.844 135.191  1.00 10.350          C  
ATOM   3944  H   ALA A 248     196.830 183.052 134.199  1.00  9.660          H  
ATOM   3945  HA  ALA A 248     195.768 181.756 136.484  1.00  8.560          H  
ATOM   3946 1HB  ALA A 248     193.559 182.546 135.711  1.00 12.420          H  
ATOM   3947 2HB  ALA A 248     194.790 183.813 135.556  1.00 12.420          H  
ATOM   3948 3HB  ALA A 248     194.256 182.909 134.123  1.00 12.420          H  
ATOM   3949  N   GLN A 249     195.280 180.161 133.648  1.00  7.590          N  
ATOM   3950  CA  GLN A 249     194.866 178.880 133.084  1.00  7.810          C  
ATOM   3951  C   GLN A 249     195.678 177.743 133.690  1.00  8.950          C  
ATOM   3952  O   GLN A 249     195.129 176.685 134.001  1.00  9.270          O  
ATOM   3953  CB  GLN A 249     194.994 178.897 131.563  1.00 10.850          C  
ATOM   3954  CG  GLN A 249     193.976 179.808 130.877  1.00 10.850          C  
ATOM   3955  CD  GLN A 249     194.187 179.928 129.378  1.00 10.850          C  
ATOM   3956  OE1 GLN A 249     195.317 180.072 128.877  1.00 10.850          O  
ATOM   3957  NE2 GLN A 249     193.086 179.865 128.635  1.00 10.850          N  
ATOM   3958  H   GLN A 249     195.725 180.857 133.042  1.00  9.110          H  
ATOM   3959  HA  GLN A 249     193.819 178.716 133.335  1.00  9.370          H  
ATOM   3960 1HB  GLN A 249     195.984 179.244 131.298  1.00 13.020          H  
ATOM   3961 2HB  GLN A 249     194.883 177.887 131.172  1.00 13.020          H  
ATOM   3962 1HG  GLN A 249     192.981 179.404 131.049  1.00 13.020          H  
ATOM   3963 2HG  GLN A 249     194.050 180.803 131.313  1.00 13.020          H  
ATOM   3964 1HE2 GLN A 249     193.148 179.938 127.638  1.00 13.020          H  
ATOM   3965 2HE2 GLN A 249     192.190 179.749 129.069  1.00 13.020          H  
ATOM   3966  N   VAL A 250     196.972 177.976 133.900  1.00  9.620          N  
ATOM   3967  CA  VAL A 250     197.835 176.961 134.479  1.00 10.810          C  
ATOM   3968  C   VAL A 250     197.356 176.602 135.878  1.00 11.620          C  
ATOM   3969  O   VAL A 250     197.235 175.419 136.218  1.00 11.990          O  
ATOM   3970  CB  VAL A 250     199.307 177.470 134.522  1.00 14.660          C  
ATOM   3971  CG1 VAL A 250     200.219 176.533 135.335  1.00 14.660          C  
ATOM   3972  CG2 VAL A 250     199.853 177.573 133.074  1.00 14.660          C  
ATOM   3973  H   VAL A 250     197.356 178.871 133.578  1.00 11.540          H  
ATOM   3974  HA  VAL A 250     197.777 176.078 133.855  1.00 12.970          H  
ATOM   3975  HB  VAL A 250     199.323 178.447 135.001  1.00 17.590          H  
ATOM   3976 1HG1 VAL A 250     201.228 176.939 135.342  1.00 17.590          H  
ATOM   3977 2HG1 VAL A 250     199.865 176.445 136.364  1.00 17.590          H  
ATOM   3978 3HG1 VAL A 250     200.238 175.568 134.875  1.00 17.590          H  
ATOM   3979 1HG2 VAL A 250     200.874 177.949 133.090  1.00 17.590          H  
ATOM   3980 2HG2 VAL A 250     199.835 176.599 132.614  1.00 17.590          H  
ATOM   3981 3HG2 VAL A 250     199.245 178.242 132.494  1.00 17.590          H  
ATOM   3982  N   PHE A 251     197.048 177.613 136.684  1.00 11.960          N  
ATOM   3983  CA  PHE A 251     196.610 177.347 138.040  1.00 12.820          C  
ATOM   3984  C   PHE A 251     195.227 176.686 138.055  1.00 12.930          C  
ATOM   3985  O   PHE A 251     194.961 175.821 138.898  1.00 13.810          O  
ATOM   3986  CB  PHE A 251     196.654 178.625 138.852  1.00 17.600          C  
ATOM   3987  CG  PHE A 251     198.072 179.155 138.972  1.00 17.600          C  
ATOM   3988  CD1 PHE A 251     198.387 180.419 138.524  1.00 17.600          C  
ATOM   3989  CD2 PHE A 251     199.093 178.373 139.466  1.00 17.600          C  
ATOM   3990  CE1 PHE A 251     199.677 180.879 138.564  1.00 17.600          C  
ATOM   3991  CE2 PHE A 251     200.380 178.823 139.512  1.00 17.600          C  
ATOM   3992  CZ  PHE A 251     200.675 180.076 139.051  1.00 17.600          C  
ATOM   3993  H   PHE A 251     197.179 178.578 136.354  1.00 14.350          H  
ATOM   3994  HA  PHE A 251     197.301 176.641 138.483  1.00 15.380          H  
ATOM   3995 1HB  PHE A 251     196.037 179.390 138.378  1.00 21.120          H  
ATOM   3996 2HB  PHE A 251     196.263 178.444 139.852  1.00 21.120          H  
ATOM   3997  HD1 PHE A 251     197.595 181.055 138.123  1.00 21.120          H  
ATOM   3998  HD2 PHE A 251     198.873 177.393 139.816  1.00 21.120          H  
ATOM   3999  HE1 PHE A 251     199.906 181.876 138.206  1.00 21.120          H  
ATOM   4000  HE2 PHE A 251     201.172 178.182 139.906  1.00 21.120          H  
ATOM   4001  HZ  PHE A 251     201.701 180.439 139.077  1.00 21.120          H  
ATOM   4002  N   ASP A 252     194.327 177.081 137.137  1.00 12.150          N  
ATOM   4003  CA  ASP A 252     193.013 176.447 137.083  1.00 12.370          C  
ATOM   4004  C   ASP A 252     193.138 174.959 136.746  1.00 13.400          C  
ATOM   4005  O   ASP A 252     192.371 174.143 137.266  1.00 14.070          O  
ATOM   4006  CB  ASP A 252     192.097 177.132 136.076  1.00 17.230          C  
ATOM   4007  CG  ASP A 252     190.663 176.598 136.140  1.00 17.230          C  
ATOM   4008  OD1 ASP A 252     190.061 176.693 137.190  1.00 17.230          O  
ATOM   4009  OD2 ASP A 252     190.178 176.116 135.143  1.00 17.230          O  
ATOM   4010  H   ASP A 252     194.537 177.854 136.497  1.00 14.580          H  
ATOM   4011  HA  ASP A 252     192.552 176.538 138.065  1.00 14.840          H  
ATOM   4012 1HB  ASP A 252     192.094 178.208 136.263  1.00 20.680          H  
ATOM   4013 2HB  ASP A 252     192.495 176.978 135.070  1.00 20.680          H  
ATOM   4014  N   ILE A 253     194.101 174.602 135.886  1.00 13.570          N  
ATOM   4015  CA  ILE A 253     194.330 173.202 135.546  1.00 14.530          C  
ATOM   4016  C   ILE A 253     194.805 172.445 136.782  1.00 15.640          C  
ATOM   4017  O   ILE A 253     194.339 171.336 137.040  1.00 16.450          O  
ATOM   4018  CB  ILE A 253     195.301 173.041 134.358  1.00 19.960          C  
ATOM   4019  CG1 ILE A 253     194.587 173.585 133.070  1.00 19.960          C  
ATOM   4020  CG2 ILE A 253     195.694 171.525 134.205  1.00 19.960          C  
ATOM   4021  CD1 ILE A 253     195.483 173.806 131.853  1.00 19.960          C  
ATOM   4022  H   ILE A 253     194.642 175.341 135.425  1.00 16.280          H  
ATOM   4023  HA  ILE A 253     193.382 172.769 135.239  1.00 17.440          H  
ATOM   4024  HB  ILE A 253     196.189 173.651 134.526  1.00 23.950          H  
ATOM   4025 1HG1 ILE A 253     193.809 172.878 132.793  1.00 23.950          H  
ATOM   4026 2HG1 ILE A 253     194.112 174.531 133.315  1.00 23.950          H  
ATOM   4027 1HG2 ILE A 253     196.370 171.398 133.367  1.00 23.950          H  
ATOM   4028 2HG2 ILE A 253     196.186 171.172 135.108  1.00 23.950          H  
ATOM   4029 3HG2 ILE A 253     194.796 170.933 134.037  1.00 23.950          H  
ATOM   4030 1HD1 ILE A 253     194.882 174.183 131.028  1.00 23.950          H  
ATOM   4031 2HD1 ILE A 253     196.250 174.542 132.099  1.00 23.950          H  
ATOM   4032 3HD1 ILE A 253     195.954 172.875 131.550  1.00 23.950          H  
ATOM   4033  N   LEU A 254     195.736 173.020 137.546  1.00 15.700          N  
ATOM   4034  CA  LEU A 254     196.212 172.342 138.750  1.00 16.760          C  
ATOM   4035  C   LEU A 254     195.049 172.145 139.733  1.00 16.900          C  
ATOM   4036  O   LEU A 254     194.982 171.155 140.478  1.00 17.880          O  
ATOM   4037  CB  LEU A 254     197.254 173.190 139.471  1.00 23.040          C  
ATOM   4038  CG  LEU A 254     198.549 173.477 138.772  1.00 23.040          C  
ATOM   4039  CD1 LEU A 254     199.344 174.397 139.669  1.00 23.040          C  
ATOM   4040  CD2 LEU A 254     199.266 172.242 138.481  1.00 23.040          C  
ATOM   4041  H   LEU A 254     196.137 173.920 137.254  1.00 18.840          H  
ATOM   4042  HA  LEU A 254     196.602 171.366 138.483  1.00 20.110          H  
ATOM   4043 1HB  LEU A 254     196.796 174.149 139.704  1.00 27.650          H  
ATOM   4044 2HB  LEU A 254     197.500 172.692 140.402  1.00 27.650          H  
ATOM   4045  HG  LEU A 254     198.351 174.000 137.849  1.00 27.650          H  
ATOM   4046 1HD1 LEU A 254     200.272 174.672 139.212  1.00 27.650          H  
ATOM   4047 2HD1 LEU A 254     198.765 175.277 139.855  1.00 27.650          H  
ATOM   4048 3HD1 LEU A 254     199.544 173.893 140.610  1.00 27.650          H  
ATOM   4049 1HD2 LEU A 254     200.198 172.465 137.991  1.00 27.650          H  
ATOM   4050 2HD2 LEU A 254     199.454 171.765 139.400  1.00 27.650          H  
ATOM   4051 3HD2 LEU A 254     198.687 171.594 137.838  1.00 27.650          H  
ATOM   4052  N   ASN A 255     194.133 173.108 139.759  1.00 15.930          N  
ATOM   4053  CA  ASN A 255     192.967 173.023 140.619  1.00 15.990          C  
ATOM   4054  C   ASN A 255     192.024 171.898 140.172  1.00 16.530          C  
ATOM   4055  O   ASN A 255     191.673 171.020 140.963  1.00 17.420          O  
ATOM   4056  CB  ASN A 255     192.246 174.346 140.638  1.00 22.360          C  
ATOM   4057  CG  ASN A 255     191.082 174.387 141.561  1.00 22.360          C  
ATOM   4058  OD1 ASN A 255     191.190 174.135 142.761  1.00 22.360          O  
ATOM   4059  ND2 ASN A 255     189.943 174.715 141.008  1.00 22.360          N  
ATOM   4060  H   ASN A 255     194.286 173.949 139.190  1.00 19.120          H  
ATOM   4061  HA  ASN A 255     193.297 172.796 141.635  1.00 19.190          H  
ATOM   4062 1HB  ASN A 255     192.953 175.127 140.907  1.00 26.830          H  
ATOM   4063 2HB  ASN A 255     191.889 174.577 139.645  1.00 26.830          H  
ATOM   4064 1HD2 ASN A 255     189.092 174.785 141.573  1.00 26.830          H  
ATOM   4065 2HD2 ASN A 255     189.906 174.898 140.026  1.00 26.830          H  
ATOM   4066  N   SER A 256     191.628 171.886 138.889  1.00 16.090          N  
ATOM   4067  CA  SER A 256     190.702 170.855 138.406  1.00 16.650          C  
ATOM   4068  C   SER A 256     191.337 169.462 138.441  1.00 17.940          C  
ATOM   4069  O   SER A 256     190.641 168.456 138.601  1.00 18.720          O  
ATOM   4070  CB  SER A 256     190.219 171.171 137.000  1.00 23.090          C  
ATOM   4071  OG  SER A 256     191.235 171.015 136.053  1.00 23.090          O  
ATOM   4072  H   SER A 256     191.949 172.618 138.246  1.00 19.310          H  
ATOM   4073  HA  SER A 256     189.834 170.848 139.065  1.00 19.980          H  
ATOM   4074 1HB  SER A 256     189.381 170.523 136.748  1.00 27.700          H  
ATOM   4075 2HB  SER A 256     189.858 172.201 136.972  1.00 27.700          H  
ATOM   4076  HG  SER A 256     190.876 171.350 135.226  1.00 27.700          H  
ATOM   4077  N   ALA A 257     192.675 169.413 138.424  1.00 18.200          N  
ATOM   4078  CA  ALA A 257     193.459 168.190 138.507  1.00 19.380          C  
ATOM   4079  C   ALA A 257     193.592 167.682 139.948  1.00 20.200          C  
ATOM   4080  O   ALA A 257     194.198 166.631 140.172  1.00 21.200          O  
ATOM   4081  CB  ALA A 257     194.836 168.424 137.920  1.00 26.660          C  
ATOM   4082  H   ALA A 257     193.188 170.273 138.203  1.00 21.840          H  
ATOM   4083  HA  ALA A 257     192.947 167.423 137.928  1.00 23.260          H  
ATOM   4084 1HB  ALA A 257     195.405 167.499 137.959  1.00 31.990          H  
ATOM   4085 2HB  ALA A 257     194.741 168.754 136.886  1.00 31.990          H  
ATOM   4086 3HB  ALA A 257     195.338 169.193 138.495  1.00 31.990          H  
ATOM   4087  N   GLU A 258     193.019 168.428 140.902  1.00 19.760          N  
ATOM   4088  CA  GLU A 258     193.034 168.166 142.336  1.00 20.450          C  
ATOM   4089  C   GLU A 258     194.417 168.209 142.979  1.00 20.990          C  
ATOM   4090  O   GLU A 258     194.723 167.410 143.866  1.00 22.000          O  
ATOM   4091  CB  GLU A 258     192.385 166.805 142.640  1.00 28.350          C  
ATOM   4092  CG  GLU A 258     190.916 166.671 142.222  1.00 28.350          C  
ATOM   4093  CD  GLU A 258     190.336 165.330 142.607  1.00 28.350          C  
ATOM   4094  OE1 GLU A 258     191.111 164.450 142.891  1.00 28.350          O  
ATOM   4095  OE2 GLU A 258     189.134 165.190 142.625  1.00 28.350          O  
ATOM   4096  H   GLU A 258     192.528 169.279 140.621  1.00 23.710          H  
ATOM   4097  HA  GLU A 258     192.428 168.942 142.809  1.00 24.540          H  
ATOM   4098 1HB  GLU A 258     192.945 166.003 142.171  1.00 34.020          H  
ATOM   4099 2HB  GLU A 258     192.421 166.628 143.714  1.00 34.020          H  
ATOM   4100 1HG  GLU A 258     190.339 167.461 142.698  1.00 34.020          H  
ATOM   4101 2HG  GLU A 258     190.841 166.803 141.141  1.00 34.020          H  
ATOM   4102  N   LEU A 259     195.236 169.178 142.582  1.00 20.350          N  
ATOM   4103  CA  LEU A 259     196.552 169.353 143.179  1.00 20.840          C  
ATOM   4104  C   LEU A 259     196.623 170.508 144.157  1.00 20.530          C  
ATOM   4105  O   LEU A 259     197.255 170.399 145.211  1.00 21.300          O  
ATOM   4106  CB  LEU A 259     197.560 169.692 142.111  1.00 28.980          C  
ATOM   4107  CG  LEU A 259     198.297 168.630 141.418  1.00 28.980          C  
ATOM   4108  CD1 LEU A 259     197.375 167.651 140.717  1.00 28.980          C  
ATOM   4109  CD2 LEU A 259     199.120 169.346 140.459  1.00 28.980          C  
ATOM   4110  H   LEU A 259     194.957 169.807 141.827  1.00 24.420          H  
ATOM   4111  HA  LEU A 259     196.829 168.436 143.696  1.00 25.010          H  
ATOM   4112 1HB  LEU A 259     197.046 170.251 141.349  1.00 34.780          H  
ATOM   4113 2HB  LEU A 259     198.271 170.348 142.548  1.00 34.780          H  
ATOM   4114  HG  LEU A 259     198.918 168.082 142.114  1.00 34.780          H  
ATOM   4115 1HD1 LEU A 259     197.966 166.913 140.181  1.00 34.780          H  
ATOM   4116 2HD1 LEU A 259     196.743 167.139 141.442  1.00 34.780          H  
ATOM   4117 3HD1 LEU A 259     196.755 168.185 140.021  1.00 34.780          H  
ATOM   4118 1HD2 LEU A 259     199.716 168.702 139.888  1.00 34.780          H  
ATOM   4119 2HD2 LEU A 259     198.448 169.876 139.805  1.00 34.780          H  
ATOM   4120 3HD2 LEU A 259     199.758 170.041 140.979  1.00 34.780          H  
ATOM   4121  N   VAL A 260     196.018 171.625 143.773  1.00 19.450          N  
ATOM   4122  CA  VAL A 260     196.095 172.846 144.576  1.00 19.140          C  
ATOM   4123  C   VAL A 260     194.732 173.318 145.058  1.00 18.400          C  
ATOM   4124  O   VAL A 260     193.717 172.675 144.792  1.00 18.610          O  
ATOM   4125  OXT VAL A 260     194.632 174.499 145.398  1.00 28.710          O  
ATOM   4126  CB  VAL A 260     196.768 173.976 143.777  1.00 26.020          C  
ATOM   4127  CG1 VAL A 260     198.210 173.569 143.407  1.00 26.020          C  
ATOM   4128  CG2 VAL A 260     195.934 174.275 142.553  1.00 26.020          C  
ATOM   4129  H   VAL A 260     195.506 171.594 142.891  1.00 23.340          H  
ATOM   4130  HA  VAL A 260     196.712 172.640 145.453  1.00 22.970          H  
ATOM   4131  HB  VAL A 260     196.833 174.869 144.400  1.00 31.230          H  
ATOM   4132 1HG1 VAL A 260     198.693 174.372 142.863  1.00 31.230          H  
ATOM   4133 2HG1 VAL A 260     198.769 173.366 144.322  1.00 31.230          H  
ATOM   4134 3HG1 VAL A 260     198.194 172.684 142.794  1.00 31.230          H  
ATOM   4135 1HG2 VAL A 260     196.378 175.073 141.974  1.00 31.230          H  
ATOM   4136 2HG2 VAL A 260     195.879 173.399 141.973  1.00 31.230          H  
ATOM   4137 3HG2 VAL A 260     194.931 174.571 142.852  1.00 31.230          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1508.13 178.729 1083.29 -89.0605 30.9464 57.0324 575.815 -613.945 -2.17917 -14.2204 -474.633 -58.2086 -197.382 -19.0851 -35.3837 -13.2372 0 24.6238 13.6021 118.97 210.005 -35.1485 31.2198 -26.8972 73.7019 219.499 -470.073
GLN:NtermProteinFull_1 -5.65555 0.80879 4.10716 -0.42608 0.11398 0.39189 2.16437 -1.99552 -0.04988 -0.23334 -2.37484 0.30368 0 0 -0.6397 0 0 -0.01322 0.03485 0 3.73211 0 0 -0.18838 0 0.51827 0.59859
ALA_2 -6.53803 1.38395 3.0112 -0.02316 0 0 3.22223 -2.63635 -0.02115 -0.0882 -2.3304 -0.35336 0 0 0 0 0 0.18784 0 0 0 -0.42741 0 1.8394 0.69093 1.922 -0.16051
PRO_3 -8.16629 2.49825 4.37836 -0.07376 4e-05 0.04517 2.02746 -2.04885 -0 -0 -1.168 0.59745 0 0 0 0 0 -0.1682 0.40562 0.22545 0 -0.9515 0 -2.4119 1.05115 1.94605 -1.81352
GLU_4 -4.26541 0.44119 4.02467 -0.33186 0.06018 0.39438 1.73306 -1.90686 -0 -0 -0.59201 -0.64912 0 0 0 0 0 -0.03598 0.00295 0 2.98411 -0.13605 0 -2.7348 0.47976 0.62245 0.09065
PHE_5 -4.95337 0.79479 2.73822 -0.64511 0.03764 0.39141 0.94249 -1.70541 -0.01025 -0.08473 -0.21992 0.21402 0 0 0 0 0 -0.04772 0.15669 0 2.02253 -0.15732 0 1.0402 0.25048 0.29693 1.06157
LEU_6 -7.52701 0.91455 1.28236 -0.51552 0.16852 0.1451 1.41334 -1.9464 -1e-05 -0.0002 -0.06136 0.1864 0 0 0 0 0 -0.04447 0.09133 0.23274 0 -0.26981 0 0.18072 0.05347 0.79446 -4.90179
LEU_7 -9.2267 1.45651 2.52022 -0.49251 0.24095 0.11711 1.9429 -2.30249 -1e-05 -9e-05 -1.67967 0.19595 0 0 -1.17006 0 0 0.14484 0.00831 0.61674 0 -0.10456 0 0.18072 0.39874 1.10908 -6.04401
GLY_8 -1.93622 0.05371 2.28823 -0.00092 0 0 0.87121 -1.12509 -1e-05 -9e-05 -0.11043 -0.33934 0 0 0 0 0 -0.02261 0 0 0 -1.5435 0 0.83697 1.2612 0.6104 0.8435
ASP_9 -2.33012 0.22729 3.80538 -0.10549 0.00421 0.30688 2.18818 -1.7104 -0 -0 -3.58632 -1.13106 0 0 -0.82107 0 0 0.10374 0.00835 0 2.28035 -0.31416 0 -2.3716 0.69659 0.33011 -2.41914
GLY_10 -2.11933 0.22877 3.2846 -4e-05 0 0 1.88296 -1.53612 -0 -0 -3.19571 -0.4055 0 0 -0.82107 0 0 -0.17115 0 0 0 0.35362 0 0.83697 0.12855 0.47551 -1.05794
SER_11 -3.69059 0.42568 3.4362 -0.02758 0 0.0437 1.59283 -1.88307 -0 -0 -0.56704 -1.04777 0 0 0 0 0 -0.02778 0.00047 0.24868 0 -0.07066 0.60054 -0.77834 -0.05492 0.38958 -1.41007
PHE_12 -10.3289 0.753 5.31642 -0.48991 0.40908 0.20256 3.91753 -3.52001 -0 -0 -2.51961 -0.26707 0 0 0 0 0 0.03456 0.00211 0 4.17776 -0.09001 0 1.0402 -0.19518 0.59455 -0.96289
GLY_13 -4.40805 0.25047 4.64963 -5e-05 0 0 2.03708 -2.37352 -0 -0 -2.27966 -0.4103 0 0 0 0 0 -0.08895 0 0 0 0.21013 0 0.83697 0.63563 0.51736 -0.42326
SER_14 -4.49924 0.1307 5.25813 -0.03109 0 0.07092 2.27487 -2.61439 -0.015 -0.16669 -2.52617 -0.52706 0 0 0 0 0 -0.02977 0.00209 0.75186 0 0.33645 0.60061 -0.77834 0.63696 0.2749 -0.85026
VAL_15 -6.28235 0.76462 2.72325 -0.29819 0.14016 0.06462 2.26251 -2.42271 -0 -0 -1.13148 -0.09958 0 0 0 0 0 -0.02473 0.01816 0.05079 0 -0.36737 0 1.9342 0.07908 0.4995 -2.08954
TYR_16 -11.4404 1.6097 4.84294 -1.19482 0.31522 0.61769 3.79257 -3.59505 -0 -0 -1.82556 -0.19985 0 0 0 0 0 -0.0158 0.06184 0 1.94855 -0.18941 0.00223 1.2797 -0.02704 1.09833 -2.91912
ARG_17 -7.13181 0.58757 7.40865 -0.82649 0.15632 0.55981 3.18059 -3.56886 -0.015 -0.16669 -3.35992 0.31729 0 0 0 0 0 0.11739 0.10075 2.47365 0 -0.18445 0 -1.2888 -0.11747 1.0154 -0.74208
ALA_18 -5.09975 0.65184 4.29321 -0.02243 0 0 2.6887 -2.75095 -0 -0 -2.65402 -0.39171 0 0 0 0 0 0.17134 0 0 0 -0.40411 0 1.8394 -0.38875 0.41473 -1.6525
ALA_19 -5.97431 1.09152 2.74309 -0.02323 0 0 2.4348 -2.66908 -0 -0 -0.77878 -0.37976 0 0 0 0 0 -0.01189 0 0 0 -0.28643 0 1.8394 -0.5779 0.40102 -2.19155
TYR_20 -6.78616 1.04045 3.07848 -0.87092 0.07019 0.34289 1.93433 -2.0785 -0 -0 -0.74281 -0.29203 0 0 0 0 0 0.04148 0.01786 0 2.05815 -0.22418 0.00951 1.2797 -0.23954 0.36052 -1.00058
GLU_21 -3.18536 0.08544 3.51578 -0.21356 0.02894 0.3001 1.00126 -1.53975 -0 -0 -1.06165 -0.53566 0 0 0 0 0 -0.04168 0.01252 0 3.14175 -0.13575 0 -2.7348 0.07976 0.47369 -0.80896
GLY_22 -2.89501 0.05854 3.75338 -0.0004 0 0 2.11318 -1.90838 -0 -0 -1.81674 -0.28654 0 0 0 0 0 -0.07309 0 0 0 0.59107 0 0.83697 0.62852 0.43615 1.43765
GLU_23 -3.03785 0.23149 3.5629 -0.34368 0.07436 0.40824 1.45612 -1.75089 -0 -0 -1.0031 -0.59658 0 0 0 0 0 -0.03324 0.00361 0 3.44043 -0.15524 0 -2.7348 0.56033 0.13505 0.21716
GLU_24 -3.67476 0.13055 4.2651 -0.46096 0.26411 1.45019 1.41583 -1.9947 -0.02722 -0.12939 -1.62912 -3.07651 0 0 0 0 0 -0.05428 0.02645 0 4.00927 -0.3157 0 -2.7348 -0.34879 0.09931 -2.78542
VAL_25 -6.9434 1.02119 4.32447 -0.31644 0.35963 0.072 2.0109 -2.89789 -0.03723 -0.18633 -1.24116 -0.19705 0 0 0 0 0 -0.02897 0.13269 0.18259 0 -0.3524 0 1.9342 -0.35444 0.36943 -2.14821
ALA_26 -5.62305 0.51321 4.91046 -0.0218 0 0 3.34023 -3.07905 -0 -0 -3.46084 -0.36114 0 0 0 0 0 0.05927 0 0 0 -0.35686 0 1.8394 -0.2473 0.5344 -1.95308
VAL_27 -6.23033 0.45659 5.64622 -0.30309 0.18057 0.06693 3.47982 -3.03195 -0 -0 -3.02448 -0.07553 0 0 0 0 0 -0.05535 0.00118 0.04059 0 -0.34562 0 1.9342 -0.21997 0.47832 -1.0019
LYS_28 -5.82973 0.3776 5.13705 -0.3086 0.02814 0.14009 2.01199 -2.55935 -0.0041 -0.03445 -0.87671 0.015 0 0 0 0 0 -0.06161 0.00477 1.69881 0 -0.04221 0 -1.5107 -0.26426 0.41755 -1.66073
ILE_29 -8.72506 1.3011 2.33905 -0.51527 0.44095 0.10544 1.73524 -2.48184 -0 -0 -1.37479 -0.07771 0 0 -0.8923 0 0 -0.00055 0.05736 0.61205 0 -0.51185 0 0.73287 -0.21635 0.64285 -6.82881
PHE_30 -7.2297 0.70777 3.05839 -0.92051 0.04249 0.34937 1.13434 -2.10881 -0.0284 -0.20583 -1.17865 0.07128 0 0 0 0 0 -0.02176 0.00274 0 2.20237 -0.17747 0 1.0402 0.16629 0.65198 -2.44391
ASN_31 -4.26509 0.30872 3.88384 -0.16306 0.02001 0.23997 2.22795 -2.01794 -0.0102 -0.09232 -1.6194 -0.20686 0 0 0 0 0 0.02632 0.017 0 1.72779 0.30326 0 -0.93687 0.70671 0.45915 0.60897
LYS_32 -4.96173 0.35791 5.13963 -0.33334 0.05356 0.20118 2.65351 -2.40357 -0 -0 -2.37981 -0.27855 0 0 0 0 0 0.04687 0.00858 1.42036 0 0.26985 0 -1.5107 1.06477 0.51604 -0.13545
HIS_D_33 -5.04017 0.34928 5.44141 -0.66019 0.021 0.67615 2.20691 -2.69235 -0.03815 -0.28863 -2.78396 -0.4486 0 0 0 0 0 -0.06137 0.00024 0 1.80189 -0.04 0 -0.45461 0.29672 0.43822 -1.27622
THR_34 -4.43158 0.47102 4.12071 -0.12903 0.08276 0.06531 0.90191 -2.10405 -0.0102 -0.09232 -0.51331 -0.97068 0 0 -0.58677 0 0 0.02416 0.0043 0.10767 0 -0.15605 2.26553 -1.0874 -0.44618 0.31572 -2.16848
SER_35 -2.61831 0.12272 3.09243 -0.02363 0 0.02192 1.03175 -1.37932 -0 -0 -0.38455 -0.02655 0 0 0 0 0 0.03943 0.0063 0.39201 0 0.26262 0.60043 -0.77834 -0.03049 0.28735 0.61578
LEU_36 -6.13551 0.77176 3.25398 -0.49967 0.17195 0.11393 1.21291 -1.97734 -0.00404 -0.03367 -0.21339 0.20913 0 0 -0.50307 0 0 -0.03634 0.04744 0.42824 0 -0.2371 0 0.18072 0.3109 0.53094 -2.40823
ARG_37 -7.23788 0.59713 7.56618 -0.65443 0.20182 0.38313 2.96599 -3.26207 -0 -0 -2.20534 0.04438 0 0 -0.58677 0 0 0.11211 0.32242 2.6766 0 -0.19163 0 -1.2888 0.05259 0.58215 0.07757
LEU_38 -9.01779 0.86985 3.89577 -0.48569 0.21049 0.11339 2.45155 -2.85073 -0.01976 -0.13974 -2.02779 0.25077 0 0 0 0 0 -0.01719 0.02128 0.30505 0 -0.23908 0 0.18072 -0.17735 0.41849 -6.25776
LEU_39 -6.02074 0.87559 3.54187 -0.50609 0.3905 0.12265 1.74478 -2.25678 -0.02787 -0.13651 -0.54285 0.26456 0 0 0 0 0 -0.08488 0.03584 0.28825 0 -0.27206 0 0.18072 -0.34116 0.451 -2.29321
ARG_40 -3.80381 0.33958 4.09639 -0.45741 0.05623 0.25634 1.50704 -1.69699 -0 -0 -0.72017 0.20367 0 0 0 0 0 -0.01911 0.01661 1.96612 0 -0.03245 0 -1.2888 -0.4536 0.32889 0.29855
GLN_41 -4.6201 0.47385 4.63607 -0.26581 0.03507 0.22802 1.94147 -2.2121 -0.05274 -0.24459 -1.74612 -0.64797 0 0 -0.50307 0 0 0.0909 0.07436 0 2.96773 -0.0931 0 -0.18838 -0.48238 0.48475 -0.12414
GLU_42 -2.27748 0.22365 2.62946 -0.24064 0.05011 0.41841 1.17377 -1.26748 -0.01055 -0.09951 -0.68968 -0.51689 0 0 0 0 0 -0.09938 7e-05 0 2.72353 0.11901 0 -2.7348 -0.18992 0.54442 -0.2439
LEU_43 -7.80543 0.92229 1.90762 -0.62419 0.35201 0.21273 1.43878 -2.14709 -0.0603 -0.21236 -0.90512 0.00794 0 0 0 0 0 0.02236 0.18521 1.16526 0 -0.01805 0 0.18072 0.08925 0.31563 -4.97275
VAL_44 -7.40679 0.97131 1.61974 -0.27114 0.20042 0.05529 1.7164 -2.12836 -0 -0 -0.53405 -0.2407 0 0 0 0 0 -0.01958 0.11718 0.37995 0 -0.80776 0 1.9342 -0.15125 0.39336 -4.17176
VAL_45 -9.24945 1.7324 1.57453 -0.31827 0.26292 0.0624 1.92533 -2.465 -0.01811 -0.06728 -0.75413 -0.23373 0 0 0 0 0 0.19247 0.03292 0.08342 0 -0.41944 0 1.9342 -0.23881 0.68053 -5.28308
LEU_46 -9.08395 1.28598 0.81961 -0.44557 0.17824 0.1005 1.67024 -1.91617 -0 -0 -0.11713 0.23571 0 0 0 0 0 -0.01325 0.02291 0.29238 0 -0.27237 0 0.18072 -0.20367 0.99406 -6.27177
CYS_47 -6.18487 1.51847 1.84664 -0.05037 0.0117 0.02219 0.43408 -1.38964 -0 -0 0.29789 -0.35628 0 0 0 0 0 -0.02752 0.00053 0.53552 0 0.15762 0 3.6196 -0.37922 0.91056 0.96688
HIS_48 -8.53622 1.11243 5.69789 -0.41382 0.11584 0.46421 2.96149 -3.22487 -0.02793 -0.13729 -1.45624 -0.16628 0 0 -0.8923 0 0 -0.02586 0.08343 0 3.7009 -0.45085 0 -0.45461 -0.30454 0.78756 -1.16705
LEU_49 -8.71717 1.57703 2.07095 -0.52901 0.25663 0.12929 2.51073 -2.40892 -0 -0 -1.44642 0.28641 0 0 0 0 0 -0.06345 0.20442 0.27244 0 -0.2984 0 0.18072 -0.29451 0.87004 -5.39924
HIS_D_50 -4.34965 0.55152 1.83574 -0.73303 0.12597 0.74122 0.40062 -1.30054 -0 -0 -0.0015 -0.7088 0 0 0 0 0 0.24961 8e-05 0 2.46121 -0.24364 0 -0.45461 0.11082 0.75542 -0.55956
HIS_D_51 -6.87717 0.69684 5.15199 -0.64216 0.09976 0.66567 2.4618 -2.72379 -0.00711 -0.04781 -2.31085 -0.44713 0 0 0 0 0 0.33037 0.0056 0 2.79186 -0.31417 0 -0.45461 1.32336 1.19586 0.89831
PRO_52 -4.56266 0.7493 2.97431 -0.08729 7e-05 0.05391 1.34102 -1.41468 -0 -0 -1.38285 0.72465 0 0 0 0 0 -0.11425 0.01425 0.54493 0 -0.2618 0 -2.4119 0.76927 1.18875 -1.87497
SER_53 -3.43455 0.20961 3.61916 -0.02351 0 0.02088 1.42774 -1.69427 -0.00711 -0.04781 -0.7036 -0.45347 0 0 0 0 0 -0.02671 0.004 0.4943 0 0.31528 0.60443 -0.77834 -0.21273 0.46445 -0.22223
LEU_54 -7.80652 0.73927 4.93655 -0.48545 0.2142 0.12431 2.87367 -2.89042 -0 -0 -2.10187 0.11838 0 0 0 0 0 0.03383 0.02059 0.25143 0 -0.27276 0 0.18072 -0.04564 0.44638 -3.66333
ILE_55 -7.77515 0.51767 4.4481 -0.49394 0.29118 0.10135 2.29575 -2.89718 -0.0171 -0.11831 -1.34785 -0.0834 0 0 0 0 0 0.05046 0.01955 0.60895 0 -0.39629 0 0.73287 -0.10421 0.57294 -3.59462
SER_56 -3.82766 0.21353 4.31234 -0.02737 0 0.06352 2.27873 -2.25722 -0 -0 -2.05599 -0.60376 0 0 0 0 0 0.07111 6e-05 0.61635 0 0.35435 0.6001 -0.77834 0.13882 0.38701 -0.51443
LEU_57 -6.81297 0.41263 3.85731 -0.49942 0.25287 0.1315 2.49371 -2.70795 -0 -0 -0.28615 0.21351 0 0 0 0 0 0.15335 0.05211 0.29177 0 -0.31438 0 0.18072 -0.03697 0.30619 -2.31217
LEU_58 -7.72853 0.95002 3.91541 -0.68746 0.21034 0.24571 2.16919 -2.78604 -0 -0 -0.78429 0.11706 0 0 0 0 0 0.06398 0.04968 0.80777 0 -0.20047 0 0.18072 -0.18056 0.39935 -3.25811
ALA_59 -2.57634 0.11024 2.7163 -0.02278 0 0 1.3747 -1.5942 -0 -0 -0.69619 -0.35239 0 0 0 0 0 -0.04357 0 0 0 -0.31719 0 1.8394 -0.28696 0.31443 0.46544
ALA_60 -4.03597 0.34628 3.46039 -0.02489 2e-05 0 2.42145 -2.18985 -0 -0 -1.34974 -0.20953 0 0 -0.46989 0 0 -0.05452 0 0 0 -0.11688 0 1.8394 -0.7767 0.30489 -0.85552
GLY_61 -3.2607 0.21799 3.49094 -0.00026 0 0 1.58951 -1.66442 -0 -0 -1.10804 -0.15603 0 0 0 0 0 -0.04694 0 0 0 -0.71623 0 0.83697 -0.4405 0.24349 -1.01421
ILE_62 -5.17443 0.55709 3.13663 -0.6744 0.57534 0.15532 1.42449 -1.66426 -0 -0 -0.31494 0.25569 0 0 0 0 0 -0.06232 0.00119 0.6029 0 -0.48742 0 0.73287 0.05862 0.57628 -0.30135
ARG_63 -3.48499 0.78225 3.63945 -0.75387 0.11627 0.48997 1.26529 -1.70075 -0 -0 0.16422 0.24726 0 0 0 0 0 0.32092 0.01914 1.52012 0 0.01958 0 -1.2888 5.71847 1.83835 8.91288
PRO_64 -5.1068 0.95176 3.23948 -0.06589 1e-05 0.04131 1.2107 -1.61383 -0 -0 -0.60791 0.61323 0 0 0 0 0 -0.08486 0.02423 0.13307 0 0.28988 0 -2.4119 5.83669 1.92873 4.37791
ARG_65 -10.2745 0.91728 8.86685 -0.70186 0.12048 0.46119 4.34616 -4.35411 -0.01732 -0.08273 -5.50647 0.83555 0 0 -0.46989 0 0 -0.02174 0.08214 2.5162 0 -0.1549 0 -1.2888 -0.04204 0.90164 -3.86684
MET_66 -7.73769 0.96025 2.99559 -0.31032 0.05987 0.06114 2.20283 -2.07469 -0 -0 -0.97009 -0.28504 0 0 0 0 0 0.08171 0.13085 1.07323 0 0.087 0 0.60916 -0.39767 0.56988 -2.94399
LEU_67 -3.48188 0.47389 2.97431 -0.4994 0.20884 0.13798 1.17178 -1.56728 -0 -0 -1.01307 0.06721 0 0 0 0 0 -0.0525 0.01483 0.16376 0 -0.17085 0 0.18072 -0.48087 0.39955 -1.47296
VAL_68 -3.28326 0.22508 2.25876 -0.29205 0.17614 0.06541 1.30101 -1.41484 -0 -0 -0.23054 -0.36436 0 0 0 0 0 -0.01176 0.00218 0.25046 0 -0.50886 0 1.9342 -0.21628 0.23047 0.12178
MET_69 -8.0046 0.78982 3.34503 -0.38051 0.11773 0.12607 1.39304 -1.97176 -0 -0 -1.01661 0.15799 0 0 0 0 0 -0.02119 0.09051 1.57292 0 0.15056 0 0.60916 -0.25651 0.25058 -3.04775
GLU_70 -2.25296 0.27604 1.71618 -0.25506 0.04843 0.43134 0.81365 -1.03596 -0.00089 -0.01296 -1.11721 -0.49012 0 0 0 0 0 0.03128 8e-05 0 3.00596 0.2715 0 -2.7348 0.03653 0.34908 -0.91989
LEU_71 -7.61259 1.55137 1.04386 -0.52928 0.14961 0.1596 1.14057 -1.60843 -0 -0 -0.75205 0.09674 0 0 0 0 0 0.09725 0.30949 0.47423 0 -0.01293 0 0.18072 0.55777 0.79254 -3.96152
ALA_72 -1.35775 0.1946 1.48726 -0.02359 0 0 0.73359 -0.7928 -0 -0 -0.96461 -0.34336 0 0 0 0 0 -0.07354 0 0 0 -0.34583 0 1.8394 -0.13253 0.81815 1.03899
SER_73 -2.88695 0.22361 4.07068 -0.02816 0 0.06562 1.8309 -1.90916 -0.00089 -0.01296 -1.75839 -0.49552 0 0 0 0 0 0.09913 0.04354 0.03618 0 -0.56021 0.65805 -0.77834 -0.49388 0.4205 -1.47628
LYS_74 -3.55757 0.22792 5.13815 -0.46996 0.08794 0.36928 2.62528 -2.18078 -0.01237 -0.08509 -3.24498 -0.00397 0 0 0 -0.74392 0 -0.04341 0.21042 2.42208 0 -0.01547 0 -1.5107 -0.30549 0.52982 -0.56282
GLY_75 -3.02987 0.21739 4.05911 -5e-05 0 0 1.32635 -1.91929 -0 -0 -0.8554 -0.40092 0 0 0 0 0 -0.05838 0 0 0 -0.01568 0 0.83697 0.54902 0.35345 1.06271
SER_76 -4.87041 0.16952 5.70812 -0.02428 0 0.02257 2.01062 -2.72328 -0.00248 -0.01528 -1.5667 -0.33545 0 0 0 0 0 -0.05356 0.00504 0.53284 0 0.28012 0.60325 -0.77834 0.62286 0.08051 -0.33431
LEU_77 -8.12768 1.03772 5.39754 -0.63368 0.437 0.2419 3.12563 -3.21054 -0.0019 -0.01204 -2.6811 -0.15147 0 0 0 0 0 0.01279 0.00633 1.0392 0 -0.16899 0 0.18072 0.05015 0.39258 -3.06584
ASP_78 -5.58344 0.30678 7.7668 -0.10349 0.00543 0.31002 3.49124 -3.41652 -0 -0 -5.19635 -0.35904 0 0 0 -0.74392 0 -0.02982 0.00445 0 1.72302 0.27705 0 -2.3716 0.07859 0.52708 -3.31373
ARG_79 -6.16977 0.34941 7.14748 -0.77519 0.1046 0.51741 2.46628 -3.36976 -0.02703 -0.23221 -2.36033 0.36839 0 0 0 0 0 -0.0257 0.00587 1.46354 0 -0.0133 0 -1.2888 -0.14296 0.28648 -1.69561
LEU_80 -7.85559 0.4619 5.57236 -0.48402 0.21201 0.11709 2.62827 -3.0762 -0.01339 -0.13747 -2.85086 0.2188 0 0 0 0 0 -0.0325 0.10408 0.39037 0 -0.27019 0 0.18072 -0.21812 0.22126 -4.83148
LEU_81 -7.41098 0.31798 4.82891 -0.66146 0.13645 0.24235 2.40839 -2.67368 -0.00674 -0.06503 -2.64971 0.05426 0 0 0 0 0 0.05781 0.00043 0.97519 0 -0.25788 0 0.18072 -0.25187 0.3655 -4.40937
GLN_82 -4.99959 0.2883 5.59048 -0.27151 0.06186 0.22251 2.44146 -2.70874 -0.01657 -0.15916 -2.17474 -0.48714 0 0 0 0 0 0.02032 0.17536 0 2.72077 -0.04766 0 -0.18838 -0.2122 0.36102 0.61638
GLN_83 -5.01309 0.24088 5.50269 -0.27329 0.06272 0.21651 2.75064 -2.73003 -0.01341 -0.1378 -3.24267 -0.52295 0 0 0 0 0 -0.01819 0.16868 0 2.73835 -0.17043 0 -0.18838 -0.24639 0.2556 -0.62058
ASP_84 -6.93901 0.67004 8.42556 -0.17403 0.00102 0.56935 3.45781 -3.71884 -0.02325 -0.14167 -3.93996 -0.30977 0 0 0 0 0 0.03556 0.05165 0 3.02788 0.20517 0 -2.3716 0.01204 0.57863 -0.58342
LYS_85 -5.52193 0.24494 6.1413 -0.29591 0.02092 0.12575 2.70316 -2.79631 -0 -0 -3.20214 -0.03122 0 0 0 0 0 0.04727 0.07033 1.68247 0 -0.02829 0 -1.5107 -0.02966 0.5726 -1.80742
ALA_86 -4.45478 0.21968 5.08701 -0.02095 0 0 2.35177 -2.69149 -0 -0 -2.19621 -0.33287 0 0 0 0 0 -0.011 0 0 0 -0.08374 0 1.8394 -0.27749 0.27149 -0.29917
SER_87 -5.5475 0.13323 6.18365 -0.0324 2e-05 0.02226 3.15309 -3.00384 -0 -0 -4.34242 -0.01432 0 0 0 0 0 -0.05302 0.00873 0.55594 0 0.27118 1.77328 -0.77834 -0.1769 0.27596 -1.57141
LEU_88 -10.4672 1.32848 6.44641 -0.51458 0.44198 0.12448 3.23551 -3.98997 -0 -0 -2.78976 0.2405 0 0 0 0 0 0.39789 0.06362 0.34685 0 -0.27839 0 0.18072 -0.17769 0.62823 -4.78293
THR_89 -4.73555 0.24512 5.85203 -0.19648 0.09459 0.06939 3.02897 -2.72486 -0.00167 -0.00919 -3.38103 -0.09175 0 0 0 0 0 0.14023 0.00068 0.0627 0 0.01259 2.31242 -1.0874 -0.00796 0.64185 0.22468
ARG_90 -7.57244 0.55545 7.99053 -0.76379 0.10595 0.4961 2.94991 -3.88309 -2e-05 -0.00033 -2.50345 0.35164 0 0 0 0 0 0.04129 0.01149 1.43882 0 -0.0915 0 -1.2888 -0.14371 0.41485 -1.89109
THR_91 -8.25263 0.8954 6.7606 -0.21453 0.18234 0.07988 3.71221 -3.57383 -0.00568 -0.09763 -3.47983 -0.15281 0 0 0 0 0 0.11277 0.00126 0.128 0 0.11578 2.39597 -1.0874 -0.1958 0.49869 -2.17728
LEU_92 -6.7131 0.71299 5.18168 -0.68985 0.21756 0.25767 3.04149 -2.92655 -0 -0 -2.56322 0.11414 0 0 0 0 0 0.00497 0.02565 0.8906 0 -0.22333 0 0.18072 -0.04395 0.41721 -2.1153
GLN_93 -6.27698 0.35101 6.20856 -0.25428 0.0517 0.20927 2.89604 -3.1545 -0 -0 -2.46394 -0.44894 0 0 0 0 0 -0.02093 0.21732 0 2.77433 -0.19972 0 -0.18838 -0.23031 0.38174 -0.14802
HIS_94 -10.7171 1.0966 8.32969 -0.48767 0.18142 0.495 4.44453 -4.68201 -0.00568 -0.09763 -3.42203 -0.56348 0 0 -1.17006 0 0 0.07526 0.17589 0 2.87334 -0.04653 0 -0.45461 -0.2034 0.40452 -3.774
ARG_95 -6.01123 0.24185 5.43947 -0.53206 0.04498 0.31193 2.93493 -2.73171 -0.0171 -0.11831 -2.58896 0.15674 0 0 0 0 0 0.21136 0.03098 2.69676 0 -0.12368 0 -1.2888 -0.27593 0.40574 -1.21306
ILE_96 -7.53017 0.81873 4.70581 -0.48884 0.31674 0.09387 3.13656 -3.00368 -0.00308 -0.0173 -2.64902 0.14748 0 0 0 0 0 -0.07043 0.07459 0.4687 0 -0.47643 0 0.73287 -0.16469 0.55526 -3.35304
ALA_97 -6.31183 0.47199 2.85238 -0.02304 0 0 2.8854 -2.69884 -1e-05 -0.0002 -2.33036 -0.38506 0 0 0 0 0 -0.05559 0 0 0 -0.4107 0 1.8394 -0.22339 0.47887 -3.91096
LEU_98 -7.38595 0.87635 5.69425 -0.6308 0.13678 0.19171 2.91782 -3.25982 -0 -0 -1.71614 0.12974 0 0 0 0 0 0.06733 0.00762 0.75403 0 -0.19067 0 0.18072 -0.24471 0.41837 -2.05336
HIS_D_99 -4.86715 0.13794 5.66944 -0.72794 0.01682 0.75496 2.44377 -2.77664 -9e-05 -0.00147 -2.16371 -0.30793 0 0 0 0 0 -0.00489 0.0254 0 1.54901 -0.1895 0 -0.45461 0.11275 0.36178 -0.42205
VAL_100 -8.54913 1.0456 4.18151 -0.3173 0.24975 0.07193 3.20365 -3.23614 -0 -0 -2.6117 -0.03328 0 0 0 0 0 -0.03642 0.07501 0.03488 0 -0.26588 0 1.9342 0.0908 0.33105 -3.83148
ALA_101 -5.6544 0.91902 3.80171 -0.02016 0 0 2.59664 -2.79456 -0.00308 -0.0173 -1.98885 -0.33442 0 0 0 0 0 -0.03143 0 0 0 -0.20616 0 1.8394 -0.134 0.73864 -1.28896
ASP_102 -3.30684 0.21134 4.01694 -0.10845 0.00892 0.33176 1.61994 -1.97951 -0 -0 -1.1481 -0.49808 0 0 0 0 0 0.0005 0.077 0 1.68556 0.0802 0 -2.3716 -0.23679 0.64535 -0.97185
GLY_103 -2.6396 0.42444 2.98703 -7e-05 0 0 1.02015 -1.5776 -0.01502 -0.06581 -1.08257 -0.35972 0 0 0 0 0 -0.04874 0 0 0 0.57846 0 0.83697 0.21101 0.33062 0.59955
LEU_104 -9.49285 1.35245 3.7919 -0.54454 0.20363 0.16599 3.62842 -2.96879 -0.03051 -0.15887 -3.7279 -0.06636 0 0 0 0 0 0.32968 0.06944 0.25532 0 0.63249 0 0.18072 0.61689 0.57074 -5.19216
ARG_105 -6.82295 0.62939 5.87047 -1.23886 0.24878 0.88941 2.80099 -2.88606 -0.00752 -0.03018 -2.59184 0.13226 0 0 -0.57231 0 0 -0.02345 0.02542 3.72244 0 -0.17631 0 -1.2888 0.20173 0.69532 -0.42207
TYR_106 -10.5337 1.79711 0.69603 -0.56234 0.2545 0.27733 1.70394 -2.42042 -0.00712 -0.06275 -0.04147 -0.36531 0 0 0 0 0 -0.04203 0.00211 0 3.33334 0.06996 0.0005 1.2797 -0.29658 0.70199 -4.21521
LEU_107 -10.045 0.97923 3.93487 -0.44915 0.20171 0.09429 3.2826 -3.147 -0 -0 -2.68373 0.1508 0 0 0 0 0 -0.011 0.09333 0.67508 0 -0.20075 0 0.18072 0.14201 0.78297 -6.01899
HIS_D_108 -7.7358 0.81982 6.22949 -0.35288 0.03763 0.30107 3.66126 -3.46274 -0.00759 -0.03711 -4.06846 -0.51377 0 0 -1.05961 0 0 -0.05274 0.39172 0 2.96354 0.13764 0 -0.45461 0.15774 1.02652 -2.01888
SER_109 -3.65901 0.48706 3.01793 -0.02693 0.00608 0.02704 1.05308 -1.69933 -0.03807 -0.19199 -0.3634 -0.21423 0 0 0 0 0 0.13377 0.07804 1.00477 0 -0.32258 0.6017 -0.77834 -0.38852 0.92506 -0.34786
ALA_110 -5.34709 0.90337 1.83853 -0.02894 0.01151 0 1.37944 -2.04454 -0.04131 -0.14512 -0.76863 -0.43475 0 0 0 0 0 0.03655 0 0 0 0.47676 0 1.8394 -0.24917 0.49742 -2.07656
MET_111 -3.46046 0.27946 2.59684 -0.63178 0.23346 0.1857 1.0034 -1.48105 -0 -0 -1.21934 -0.54071 0 0 0 0 0 0.14422 0.05282 0.96097 0 0.46783 0 0.60916 0.45709 0.52551 0.18311
ILE_112 -6.71795 0.75137 3.38488 -0.6324 0.2952 0.14149 1.79448 -2.26834 -0.0516 -0.17955 -0.96174 0.01989 0 0 0 0 0 0.25213 0.0507 0.92273 0 -0.39916 0 0.73287 0.4068 1.13429 -1.32391
ILE_113 -5.37299 0.51045 0.97943 -0.61452 0.40313 0.11845 0.18945 -1.43176 -0 -0 0.11223 0.37034 0 0 0 0 0 -0.0551 0.02702 0.93554 0 -0.75751 0 0.73287 -0.31753 1.12094 -3.04957
TYR_114 -8.33459 1.17914 1.32574 -0.71741 0.10891 0.40089 1.50961 -1.7651 -0.03094 -0.22651 0.23162 -0.09076 0 0 -1.05961 0 0 -0.01557 0.00108 0 2.27737 -0.23973 0.00138 1.2797 0.05686 0.63324 -3.4747
ARG_115 -2.62869 0.20967 1.61734 -0.48348 0.10035 0.3032 0.44353 -0.946 -0 -0 0.68977 -0.06267 0 0 0 0 0 -0.05026 0.07494 1.68406 0 -0.17045 0 -1.2888 0.23522 0.51187 0.23961
ASP_116 -3.77868 0.29067 5.3061 -0.25852 0.03806 0.85124 2.53822 -2.28504 -0.02138 -0.16039 -4.28111 -0.15088 0 0 0 -0.6909 0 0.2724 8e-05 0 1.92629 -0.68697 0 -2.3716 0.63744 0.40897 -2.41601
LEU_117 -5.75977 0.6829 0.72568 -0.54321 0.46033 0.16228 0.59483 -1.32008 -0 -0 -0.13991 -0.07161 0 0 0 0 0 0.18363 0.04123 2.51807 0 0.00457 0 0.18072 0.96231 0.46796 -0.85006
LYS_118 -5.07313 0.66921 7.05915 -0.32748 0.02772 0.16364 3.3697 -3.00299 -0.10233 -0.52496 -5.26608 0.30096 0 0 0 -0.6909 0 0.04395 0.23124 2.45991 0 -0.05556 0 -1.5107 -0.02271 1.51492 -0.73644
PRO_119 -3.48593 0.32748 2.19513 -0.06483 0 0.0407 1.23317 -1.16645 -0 -0 -0.28258 0.5955 0 0 0 0 0 -0.13397 0.03627 0.15309 0 -0.44039 0 -2.4119 -0.09149 1.62673 -1.86947
HIS_D_120 -6.9929 0.65272 4.40001 -0.66469 0.15533 0.64366 1.73653 -2.61765 -0 -0 -0.78075 -0.59886 0 0 0 0 0 -0.02233 0.37853 0 3.22883 -0.23936 0 -0.45461 0.30942 0.45358 -0.41255
ASN_121 -7.09823 0.57388 6.23421 -0.17724 0.01728 0.26954 2.93785 -3.20238 -0.07442 -0.30475 -2.02815 -0.33875 0 0 0 0 0 -0.04979 0.01175 0 1.53979 0.25062 0 -0.93687 0.14565 0.26151 -1.96849
VAL_122 -8.99862 1.48047 4.49767 -0.32783 0.29929 0.07163 2.71753 -3.41433 -0 -0 -3.34742 -0.00137 0 0 0 0 0 -0.03118 0.10774 0.03517 0 -0.28854 0 1.9342 0.01009 0.55121 -4.70429
LEU_123 -8.24688 0.82341 4.45572 -0.49515 0.2601 0.11009 2.7854 -2.90245 -0.00653 -0.05982 -1.84439 0.24991 0 0 0 0 0 0.02313 0.17265 0.32446 0 -0.29622 0 0.18072 -0.15909 0.81096 -3.814
LEU_124 -8.27962 0.89442 5.27777 -0.46083 0.13842 0.10036 3.12771 -3.20055 -0 -0 -1.80565 0.24004 0 0 0 0 0 0.02584 0.07965 0.38427 0 -0.27187 0 0.18072 -0.28981 0.72515 -3.13397
PHE_125 -10.3396 1.08423 4.01337 -0.50085 0.12508 0.21014 2.35039 -3.22315 -0.00823 -0.07848 -1.24522 -0.19087 0 0 0 0 0 -0.02525 0.04824 0 2.92017 0.06166 0 1.0402 -0.24391 0.73685 -3.26518
THR_126 -6.96457 0.54774 4.27599 -0.19461 0.0872 0.06558 3.14653 -2.95667 -0 -0 -3.51177 0.00112 0 0 0 0 0 0.10725 0.00182 0.05682 0 -0.01548 2.32357 -1.0874 -0.02937 0.59256 -3.55367
LEU_127 -8.50537 1.2064 3.21278 -0.70984 0.25361 0.26982 2.69973 -2.54473 -0.03964 -0.14861 -2.56588 0.12427 0 0 0 0 0 -0.00371 0.1575 0.78942 0 -0.18635 0 0.18072 0.1489 0.64517 -5.01582
TYR_128 -5.20622 0.53027 3.73517 -0.90662 0.11008 0.24683 1.79295 -2.02973 -0.01242 -0.1136 -0.13145 -0.53622 0 0 0 0 0 0.05909 0.00322 0 2.31208 -0.12663 0.00146 1.2797 0.61342 1.44407 3.06546
PRO_129 -4.74345 0.62168 1.63842 -0.17788 0.13652 0.12634 0.86763 -0.98167 -0.00988 -0.07821 -0.03155 -0.02471 0 0 0 0 0 0.44511 0.04456 0.14164 0 -0.68522 0 -2.4119 0.8478 1.76256 -2.51221
ASN_130 -6.8297 0.9111 6.5168 -0.20759 0.05564 0.39266 3.98579 -3.41632 -0.03799 -0.19473 -3.6165 -1.04479 0 0 -0.6397 0 0 -0.03142 0.1764 0 2.56695 -1.00349 0 -0.93687 0.59763 1.34444 -1.41169
ALA_131 -6.24061 0.88892 2.81827 -0.02234 0 0 2.71837 -2.53628 -0 -0 -2.10312 -0.37622 0 0 0 0 0 -0.07436 0 0 0 -0.41342 0 1.8394 0.09945 0.70401 -2.69793
ALA_132 -4.94607 0.78104 1.46968 -0.02509 0.00128 0 0.93101 -1.7799 -0 -0 0.29897 -0.37215 0 0 0 0 0 -0.07768 0 0 0 -0.34818 0 1.8394 -0.56127 0.48253 -2.30642
ILE_133 -5.72957 0.53303 4.23261 -0.48947 0.30805 0.1017 2.50222 -2.23282 -0.01423 -0.05936 -1.56376 -0.24501 0 0 0 0 0 0.03824 0.01135 0.77324 0 -0.43301 0 0.73287 -0.30197 0.59622 -1.23969
ILE_134 -8.25452 1.30888 4.78925 -0.67409 0.6134 0.15102 4.04381 -3.02772 -0.00988 -0.07821 -2.99553 0.18666 0 0 0 0 0 0.03339 0.0081 1.12611 0 0.07227 0 0.73287 -0.05104 0.65978 -1.36546
ALA_135 -6.30122 1.11432 3.7859 -0.02591 0.00063 0 2.90478 -2.921 -0.01683 -0.10653 -2.69302 -0.4006 0 0 0 0 0 -0.16218 0 0 0 -0.19358 0 1.8394 0.16518 0.89576 -2.1149
LYS_136 -5.92189 0.88004 7.07284 -0.36164 0.05277 0.18532 4.11463 -3.18405 -0.00148 -0.02556 -4.94315 0.30576 0 0 0 0 0 -0.05072 0.21606 2.48596 0 -0.0124 0 -1.5107 0.04701 0.7177 0.06651
ILE_137 -5.88285 0.52874 3.8863 -0.49846 0.40644 0.09818 2.74274 -2.518 -0.01423 -0.05936 -2.09272 0.00722 0 0 0 0 0 -0.05357 0.07191 0.58667 0 -0.49679 0 0.73287 -0.20178 0.52691 -2.22981
ALA_138 -7.11085 0.96686 3.64683 -0.02115 0 0 2.24222 -3.1478 -0.01468 -0.09587 -1.39464 -0.34817 0 0 0 0 0 -0.0181 0 0 0 -0.23981 0 1.8394 -0.15743 0.51032 -3.34287
ASP_139 -6.28875 0.31425 7.51306 -0.1965 5e-05 0.64336 3.93234 -3.56702 -0.03 -0.22116 -4.65131 -0.15613 0 0 -0.67 0 0 0.06963 0.00245 0 3.27459 0.1424 0 -2.3716 -0.24912 0.4301 -2.07936
TYR_140 -8.47282 0.86321 5.02868 -0.54489 0.21987 0.249 3.69247 -3.2438 -0 -0 -3.0555 -0.36104 0 0 -0.59358 0 0 -0.02327 0.01858 0 3.15037 0.01964 0.6089 1.2797 -0.17795 0.68099 -0.66142
GLY_141 -3.5875 0.16212 4.5977 -5e-05 0 0 2.22924 -2.26587 -0.00874 -0.12285 -2.73687 -0.40623 0 0 0 0 0 -0.07842 0 0 0 0.24942 0 0.83697 0.42168 0.50672 -0.20269
ILE_142 -7.08111 0.48423 4.92215 -0.51782 0.40789 0.10395 3.08796 -2.84875 -0.00704 -0.03694 -2.5231 0.03847 0 0 0 0 0 -0.05754 0.0456 0.48248 0 -0.44492 0 0.73287 0.58845 0.27451 -2.34866
ALA_143 -5.92033 0.44717 4.02028 -0.02123 0 0 2.56993 -2.65775 -0 -0 -2.24396 -0.36555 0 0 0 0 0 0.02202 0 0 0 -0.26621 0 1.8394 -0.15753 0.42025 -2.3135
GLN_144 -7.44595 0.59219 8.01024 -0.27011 0.04298 0.19974 2.92006 -3.62949 -0.01546 -0.21138 -3.23436 -0.45667 0 0 0 0 0 -0.01216 0.02068 0 2.66991 0.01943 0 -0.18838 -0.25124 0.31585 -0.92413
TYR_145 -6.19649 0.41726 4.73908 -0.84239 0.0331 0.24243 2.42484 -2.52451 -0 -0 -2.04058 -0.32353 0 0 0 0 0 0.03925 0.20661 0 1.86127 -0.41621 0.0001 1.2797 0.1164 0.28383 -0.69983
CYS_146 -6.12537 0.64002 3.42875 -0.04302 0 0.01757 1.47834 -2.08247 -0 -0 -1.57444 -0.26986 0 0 0 0 0 -0.01975 0.01677 0.27874 0 0.28129 0 3.6196 0.23244 0.35319 0.23182
CYS_147 -7.60895 0.69293 6.424 -0.08209 0 0.05638 2.84529 -3.19684 -0.00704 -0.03694 -3.23147 -0.30765 0 0 0 0 0 -0.01432 0.13662 1.01779 0 0.32485 0 3.6196 0.36766 0.37919 1.37899
ARG_148 -6.46107 0.72565 6.84065 -0.44946 0.05282 0.22945 2.72623 -3.19888 -0.01312 -0.11217 -2.49828 0.34054 0 0 0 0 0 0.15846 0.12349 2.05846 0 -0.18535 0 -1.2888 0.01723 0.41077 -0.52337
MET_149 -4.41467 0.56803 2.52302 -0.35293 0.07947 0.1165 1.39011 -1.58705 -0 -0 -0.94262 -0.12797 0 0 0 0 0 -0.02889 0.02322 1.87047 0 0.03751 0 0.60916 -0.39238 0.4197 -0.20931
GLY_150 -2.97578 0.82667 3.95652 -0.0001 0 0 2.53922 -1.91814 -7e-05 -0.00174 -2.33952 -0.36158 0 0 -0.75153 0 0 -0.10788 0 0 0 0.54297 0 0.83697 0.19147 0.65843 1.0959
ILE_151 -2.5854 0.37122 2.78748 -0.55585 0.29608 0.19205 1.30569 -1.39697 -0 -0 -1.31743 -0.51869 0 0 0 0 0 0.00781 0.04774 0.89806 0 1.97971 0 0.73287 5.86326 1.06194 9.16957
LYS_152 -5.60883 0.65517 7.23612 -0.54497 0.21068 0.54128 3.46287 -3.01059 -0.00671 -0.08853 -5.3192 0.13867 0 0 -0.75153 -0.6437 0 0.06056 0.02896 2.17845 0 0.02805 0 -1.5107 5.56896 0.94627 3.57126
THR_153 -2.67678 0.20503 1.42671 -0.10475 0.05664 0.07669 0.22648 -0.81362 -0 -0 0.44774 -0.61939 0 0 0 0 0 0.028 0.00651 0.10427 0 -0.43733 2.28349 -1.0874 -0.16779 0.41753 -0.62798
SER_154 -4.55718 0.14357 3.06325 -0.02831 0.00119 0.0456 1.06209 -1.62785 -0 -0 0.49588 -0.95833 0 0 0 0 0 -0.06751 0.01599 0.46748 0 0.00496 0.6124 -0.77834 -0.05938 0.2502 -1.91432
GLU_155 -5.15124 0.53005 4.35146 -0.33703 0.05401 0.38762 1.56682 -2.15262 -0.01312 -0.11217 -1.41884 -0.57691 0 0 0 0 0 -0.02466 0.04398 0 3.30083 -0.07852 0 -2.7348 0.0317 0.27613 -2.05731
GLY_156 -2.51807 0.28882 1.81167 -0.00018 0 0 0.19851 -1.04965 -0.02 -0.14499 0.53709 -0.29181 0 0 0 0 0 0.30307 0 0 0 -1.30881 0 0.83697 0.05164 0.30815 -0.99759
THR_157 -3.12537 0.69888 3.66011 -0.18535 0.06092 0.06152 1.8823 -1.68614 -0.00251 -0.00545 0.50695 -0.34002 0 0 -0.80393 0 0 0.45219 0.03939 0.22146 0 -0.4194 2.31496 -1.0874 5.81728 1.76744 9.82785
PRO_158 -5.28548 0.89956 2.86051 -0.08925 0.0004 0.05546 2.01935 -1.60758 -0 -0 -1.6609 0.71138 0 0 0 0 0 -0.0495 0.00975 0.4186 0 -0.11525 0 -2.4119 5.54115 1.83799 3.13429
GLY_159 -4.39361 0.74156 3.39581 -5e-05 0 0 1.66144 -1.96584 -0.00251 -0.00545 -0.59745 -0.38519 0 0 0 0 0 -0.02588 0 0 0 -0.34401 0 0.83697 1.02835 0.44603 0.39019
PHE_160 -9.49404 1.34712 1.87292 -0.54655 0.39201 0.27168 1.50577 -2.12247 -0 -0 -1.49871 -0.31618 0 0 -0.59358 0 0 -0.07296 0.09247 0 3.6835 -0.02406 0 1.0402 1.04552 0.53743 -2.87995
ARG_161 -5.26192 0.6121 5.20381 -0.57843 0.07875 0.36779 3.11228 -2.51299 -0.04586 -0.28152 -3.447 0.00538 0 0 -0.80393 0 0 0.17864 0.0354 2.22965 0 -0.09792 0 -1.2888 0.41771 0.74494 -1.33192
ALA_162 -6.24946 1.17945 3.65503 -0.02172 0 0 3.17665 -2.8518 -0 -0 -2.47659 -0.33001 0 0 0 0 0 -0.01896 0 0 0 -0.37679 0 1.8394 1.28676 1.78041 0.59237
PRO_163 -5.10839 0.81236 2.91693 -0.07484 0 0.04555 1.15429 -1.27918 -0 -0 -1.45182 0.57145 0 0 -0.49747 0 0 -0.19138 0.00844 0.39941 0 -0.63959 0 -2.4119 0.66127 1.67368 -3.41119
GLU_164 -3.35608 0.67975 4.63825 -0.21186 0.03501 0.3182 2.21325 -2.01132 -0.00117 -0.02113 -3.21141 -0.55566 0 0 0 0 0 -0.03556 0.02084 0 2.9895 -0.09481 0 -2.7348 0.10357 0.40662 -0.8288
VAL_165 -2.87754 0.29196 1.53889 -0.30651 0.1707 0.06209 0.7784 -1.18842 -0 -0 -0.18293 -0.13197 0 0 0 0 0 -0.0437 0.01378 0.22907 0 -0.13451 0 1.9342 0.23276 0.40119 0.78747
ALA_166 -4.69671 0.61405 3.31751 -0.02842 0.01146 0 2.97751 -2.37159 -0.0247 -0.1154 -2.78296 -0.46207 0 0 0 0 0 -0.03152 0 0 0 -0.27924 0 1.8394 0.8697 0.39619 -0.76679
ARG_167 -4.84274 0.23818 5.06492 -0.44679 0.0514 0.22672 2.39973 -2.44642 -0 -0 -2.22431 0.27772 0 0 -0.49747 0 0 0.15692 0.02334 2.09074 0 -0.18783 0 -1.2888 0.56756 0.35813 -0.47901
GLY_168 -2.95908 0.41231 3.26712 -5e-05 0 0 1.38869 -1.68059 -0 -0 -0.8263 -0.42495 0 0 0 0 0 -0.05126 0 0 0 0.45592 0 0.83697 -0.15363 0.35415 0.61931
ASN_169 -5.54939 0.64086 4.85094 -0.17001 0.02278 0.25546 2.93489 -2.80419 -0 -0 -1.99374 -0.28511 0 0 0 0 0 -0.00551 0.0048 0 1.5663 0.21819 0 -0.93687 0.19117 0.47771 -0.58171
VAL_170 -7.69659 0.84614 4.15136 -0.31024 0.23457 0.07108 2.29071 -2.96971 -0 -0 -0.45832 -0.16731 0 0 0 0 0 -0.03944 0.04423 0.08708 0 -0.23374 0 1.9342 0.00971 0.57615 -1.6301
ILE_171 -6.57191 0.36973 3.74152 -0.50576 0.44752 0.10411 2.20305 -2.39271 -0 -0 -2.24921 -0.03275 0 0 0 0 0 0.13295 0.01084 0.54005 0 -0.47759 0 0.73287 -0.04994 0.5383 -3.45895
TYR_172 -5.55912 0.41157 3.6162 -0.67576 0.04933 0.3828 1.95085 -2.10645 -0.01106 -0.10432 -1.54412 -0.13399 0 0 -0.54274 0 0 -0.00656 0.00542 0 2.10363 -0.14893 0.00152 1.2797 0.06904 0.80928 -0.15372
ASN_173 -5.98475 0.44533 6.39553 -0.30365 0.04235 0.49341 4.04119 -3.22012 -0.00687 -0.05556 -3.82416 -0.51769 0 0 -1.37233 0 0 -0.02233 0.01637 0 2.25203 -0.35495 0 -0.93687 -0.00047 0.73628 -2.17726
GLN_174 -7.47462 0.5975 6.53655 -0.7331 0.30671 1.09767 2.22779 -2.85476 -0.01509 -0.13376 -2.03934 -2.03958 0 0 0 -0.76564 0 -0.11114 0.03578 0 4.13967 -0.14743 0 -0.18838 -0.22215 0.77536 -1.00795
GLN_175 -6.39705 0.87902 6.10372 -0.2713 0.0381 0.20199 2.72834 -2.82262 -0.02133 -0.17054 -2.77322 -0.56519 0 0 -0.52132 -0.52562 0 0.02563 0.0482 0 3.16094 -0.06263 0 -0.18838 -0.09211 0.7465 -0.47887
ALA_176 -6.41737 0.5221 3.41925 -0.02175 0 0 2.048 -2.63657 -0.00045 -0.00825 -1.55829 -0.39075 0 0 -0.85101 0 0 -0.05354 0 0 0 -0.36247 0 1.8394 -0.22984 0.35575 -4.34581
ASP_177 -7.51426 0.78704 9.55063 -0.23209 0.02291 0.78502 4.61555 -4.41608 -0.01963 -0.08584 -7.03645 0.07836 0 0 -0.74083 -0.53018 0 0.00263 0.19544 0 3.44609 0.21946 0 -2.3716 0.02021 0.24813 -2.97551
VAL_178 -7.53044 0.73833 4.47086 -0.32707 0.27137 0.07578 2.75413 -2.90658 -0.00687 -0.05556 -1.71751 -0.32607 0 0 0 0 0 -0.05145 0.00049 0.15387 0 -0.24741 0 1.9342 0.23531 0.49362 -2.04098
TYR_179 -8.6564 0.9466 5.68202 -0.5453 0.05328 0.24148 2.93587 -3.41604 -0 -0 -2.74378 -0.28484 0 0 0 0 0 0.16367 0.00229 0 2.76988 0.06598 0.00095 1.2797 -0.21978 0.64568 -1.07873
SER_180 -6.17558 0.63118 6.09091 -0.02521 0 0.05849 3.23542 -2.99673 -0.00653 -0.03881 -2.21964 -0.63718 0 0 0 0 0 0.08214 0.0003 0.65568 0 0.34416 0.61645 -0.77834 0.00846 0.39302 -0.76181
PHE_181 -7.62677 0.92511 4.25966 -0.83596 0.03082 0.24458 2.78377 -2.74464 -0 -0 -2.75376 -0.13207 0 0 0 0 0 0.01899 0.18857 0 1.895 -0.5246 0 1.0402 0.26322 0.31192 -2.65597
GLY_182 -4.41625 0.44679 4.7372 -4e-05 0 0 2.40215 -2.45592 -0 -0 -1.76186 -0.3942 0 0 0 0 0 -0.07058 0 0 0 0.24572 0 0.83697 0.68573 0.33151 0.58722
LEU_183 -7.52995 0.68856 4.86087 -0.66214 0.36188 0.22045 2.5975 -2.95684 -0.01449 -0.11122 -0.87331 -0.05612 0 0 0 0 0 0.11884 0.09812 1.38475 0 -0.31169 0 0.18072 0.37249 0.57425 -1.05732
LEU_184 -5.58863 0.59243 5.03787 -0.4697 0.20331 0.10641 2.41129 -2.63513 -0.00404 -0.06817 -2.09874 0.20933 0 0 0 0 0 0.10313 0.09735 0.3494 0 -0.29153 0 0.18072 -0.31839 0.67202 -1.51108
LEU_185 -7.74342 1.28724 2.31495 -0.4766 0.12725 0.10929 2.38291 -2.32727 -0.00029 -0.00203 -1.5634 0.19971 0 0 0 0 0 -0.05138 0.00226 0.28517 0 -0.27641 0 0.18072 -0.31642 0.76844 -5.09928
TYR_186 -9.0186 1.29791 3.6532 -0.66525 0.07006 0.3909 2.10978 -2.73769 -0.01403 -0.08438 -0.98177 -0.23141 0 0 0 0 0 -0.0371 0.09273 0 2.112 -0.22419 0.01533 1.2797 -0.25718 0.6997 -2.53028
ASP_187 -5.08934 0.30375 7.55398 -0.18206 0.01194 0.55923 4.31661 -3.33672 -0.00089 -0.01053 -4.24576 -0.8366 0 0 -0.90743 0 0 -0.1133 0.0074 0 3.03581 -0.14131 0 -2.3716 -0.07148 0.46795 -1.05033
ILE_188 -7.99732 1.15249 3.07839 -0.62341 0.43518 0.1948 2.32519 -2.30891 -0 -0 -2.38541 0.06812 0 0 -1.24231 0 0 -0.25863 0.41107 1.08387 0 0.41361 0 0.73287 0.20661 0.82257 -3.89123
LEU_189 -5.319 0.76597 1.83359 -0.54295 0.29879 0.16857 1.5254 -1.5286 -0 -0 -2.01515 0.12461 0 0 -0.90743 0 0 -0.02161 0.00725 0.10502 0 -0.1516 0 0.18072 -0.10337 0.81492 -4.76484
THR_190 -4.35036 1.76925 5.18013 -0.17446 0.13933 0.1519 3.11681 -2.40087 -0.02519 -0.20368 -1.38535 -1.98898 0 0 0 0 0 11.0094 0.13119 0.15836 0 -0.33514 2.79319 -1.0874 -0.4801 11.9776 23.9956
THR_191 -2.64339 0.74876 2.58138 -0.20554 0.11143 0.07702 1.24993 -1.20482 -0 -0 -0.61853 -0.69898 0 0 0 0 0 0.05507 0.01197 0.11713 0 0.21643 2.25929 -1.0874 1.09646 13.16 15.2262
GLY_192 -4.31566 1.97825 3.99549 -5e-05 0 0 2.76645 -2.24881 -0.00089 -0.01053 -1.26746 -0.42736 0 0 0 0 0 0.06258 0 0 0 0.55272 0 0.83697 1.30721 1.70213 4.93104
GLY_193 -2.36475 0.47647 2.76488 -4e-05 0 0 1.28079 -1.38343 -0.02115 -0.13551 -1.3147 -0.45231 0 0 0 0 0 -0.11633 0 0 0 0.37135 0 0.83697 0.25334 0.34801 0.5436
ARG_194 -4.76763 0.60328 5.52187 -0.4685 0.05712 0.27932 2.99191 -2.56736 -0 -0 -2.95267 0.05834 0 0 0 0 0 0.07682 0.00368 1.838 0 0.07262 0 -1.2888 0.4751 0.52604 0.45914
ILE_195 -7.65687 1.26728 3.64028 -0.69299 0.72004 0.15728 2.87075 -2.78873 -0 -0 -2.50823 0.33155 0 0 0 0 0 -0.03612 0.04804 0.56994 0 -0.30537 0 0.73287 0.23676 0.66965 -2.74387
VAL_196 -5.98054 0.57833 3.78271 -0.30672 0.23828 0.06941 0.90321 -2.43594 -0 -0 -0.68787 -0.25821 0 0 0 0 0 0.00193 0.00964 0.14101 0 -0.44141 0 1.9342 0.03855 0.39632 -2.01711
GLU_197 -3.52206 0.11677 4.45544 -0.46626 0.34687 1.48907 1.26485 -1.92484 -0.02761 -0.16015 -1.89267 -2.88555 0 0 -0.63262 0 0 -0.02586 0.04194 0 3.95566 -0.17526 0 -2.7348 -0.0004 0.38413 -2.39335
GLY_198 -2.67076 0.09638 3.42895 -6e-05 0 0 1.63679 -1.61327 -0.02761 -0.16015 -0.99289 -0.32995 0 0 0 0 0 0.05312 0 0 0 0.72629 0 0.83697 0.99259 0.36548 2.34188
LEU_199 -5.91412 0.67167 2.61127 -0.53176 0.23738 0.15036 1.42088 -1.9044 -0 -0 -0.88575 0.16052 0 0 0 0 0 -0.03117 0.07459 0.11485 0 -0.18102 0 0.18072 0.76447 0.57459 -2.48692
LYS_200 -4.07723 0.38874 4.8625 -0.64775 0.19397 0.67047 2.2943 -2.22385 -0 -0 -3.21002 0.11061 0 0 -0.63262 0 0 0.08351 0.05705 1.59593 0 -0.15777 0 -1.5107 -0.31965 0.73281 -1.7897
PHE_201 -6.85306 0.88986 2.26712 -0.61065 0.04389 0.33309 1.68731 -2.07357 -0 -0 -0.54267 -0.01123 0 0 0 0 0 0.00386 0.00175 0 2.25844 -0.37348 0 1.0402 0.04486 1.02231 -0.87198
PRO_202 -4.867 1.04177 2.48241 -0.12256 0.00027 0.0906 1.52619 -1.30348 -0 -0 -2.85735 0.26584 0 0 0 0 0 -0.02973 0.02796 0.12394 0 -1.2332 0 -2.4119 -0.08457 1.02005 -6.33074
ASN_203 -2.39382 0.10947 1.77885 -0.18931 0.02023 0.30039 0.52748 -1.01166 -0 -0 0.68683 -0.59644 0 0 0 0 0 0.11175 6e-05 0 2.57154 -0.5685 0 -0.93687 -0.17426 1.10537 1.34112
GLU_204 -4.26701 1.27739 3.76284 -0.19705 0.0252 0.29982 1.59726 -1.74552 -0.01837 -0.13536 -2.26366 -0.56419 0 0 0 0 0 0.18208 0.0458 0 3.02609 0.15269 0 -2.7348 0.97638 1.37718 0.79678
PHE_205 -7.83299 1.46155 5.23939 -0.67434 0.1521 0.40818 3.00676 -2.68736 -0 -0 -2.15226 0.06524 0 0 0 0 0 10.9002 0.0327 0 1.97296 -0.32783 0 1.0402 1.49152 12.5671 24.6631
ASP_206 -4.68542 0.89914 6.51451 -0.10517 0.03217 0.33826 2.48727 -2.85184 -0.00298 -0.0265 -3.42213 -1.34343 0 0 0 -0.6437 0 0.06327 0.24574 0 2.05106 -0.12744 0 -2.3716 2.35225 13.2514 12.6548
GLU_207 -5.78453 0.69355 5.67429 -0.35845 0.09775 0.44618 2.69056 -2.65424 -0.01837 -0.13536 -2.58665 -0.62178 0 0 0 -0.9868 0 -0.10148 0.12486 0 3.47496 -0.14099 0 -2.7348 1.9845 1.88276 0.94597
LEU_208 -6.37274 0.84207 4.95237 -0.6946 0.19395 0.25689 2.69706 -2.65627 -0 -0 -2.03698 0.16155 0 0 0 0 0 0.04336 0.06743 0.74089 0 -0.18584 0 0.18072 0.19613 0.80334 -0.81066
GLU_209 -6.10925 0.23538 6.25975 -0.21353 0.0268 0.29178 2.75196 -2.9113 -0.01153 -0.07891 -2.15338 -0.61286 0 0 0 0 0 -0.04313 0.08923 0 3.06537 -0.29539 0 -2.7348 -0.25824 0.27025 -2.43182
ILE_210 -5.66046 0.30485 5.21086 -0.49858 0.34889 0.1008 2.08413 -2.64421 -0 -0 -1.25104 0.02326 0 0 0 0 0 0.05055 0.03356 0.49275 0 -0.46291 0 0.73287 -0.27785 0.24142 -1.17112
GLN_211 -8.41196 0.97384 7.39088 -0.59483 0.12866 0.57091 3.51703 -3.63207 -0.00291 -0.02476 -3.62374 -0.38089 0 0 -0.62691 0 0 -0.03242 0.33684 0 3.48262 -0.21133 0 -0.18838 -0.12615 0.43427 -1.0213
GLY_212 -4.8394 0.70445 3.82509 -4e-05 0 0 2.18007 -2.30368 -0 -0 -1.72915 -0.43646 0 0 0 0 0 -0.05482 0 0 0 0.41245 0 0.83697 -0.01967 0.61008 -0.81411
LYS_213 -7.87146 1.24165 6.47854 -0.50619 0.17338 0.31388 2.53532 -2.80581 -0.01153 -0.07891 -2.77204 -0.04911 0 0 0 0 0 0.29072 0.04681 2.67504 0 0.02212 0 -1.5107 0.04525 0.71202 -1.07102
LEU_214 -8.94756 1.60298 4.21652 -0.70493 0.2644 0.28325 3.13437 -2.62336 -0 -0 -2.32278 0.13169 0 0 0 0 0 -0.03887 0.2043 0.44786 0 -0.0503 0 0.18072 1.05587 1.9445 -1.22135
PRO_215 -5.42397 1.23464 2.66326 -0.07909 0 0.04757 0.46747 -0.9938 -5e-05 -0.00018 -0.1077 0.58324 0 0 0 0 0 -0.21081 0.03694 0.39157 0 -0.65866 0 -2.4119 1.09174 1.92938 -1.44036
ASP_216 -3.47117 0.7078 5.31539 -0.10377 0.00645 0.33051 2.09284 -2.16466 -5e-05 -0.00018 -2.98084 -0.09741 0 0 0 -1.29126 0 0.38578 0.00047 0 2.28794 0.05889 0 -2.3716 5.65496 1.90927 6.26937
PRO_217 -3.33203 0.93135 1.86505 -0.07874 0 0.04719 0.44112 -0.79337 -0.01862 -0.06931 -0.29433 0.65356 0 0 0 0 0 -0.08686 0.03943 0.6499 0 -0.00049 0 -2.4119 5.57059 1.90719 5.01973
VAL_218 -5.26895 0.69043 2.67308 -0.27765 0.18761 0.06054 1.80174 -1.84198 -0 -0 -0.60228 -0.2856 0 0 0 0 0 -0.03865 0.02279 0.23754 0 -0.77268 0 1.9342 -0.36473 0.64592 -1.19868
LYS_219 -3.76106 0.48226 3.3767 -0.2961 0.02939 0.12631 1.6652 -1.70253 -0.01863 -0.06936 -2.47649 0.24099 0 0 0 0 0 0.27 0.00229 1.6171 0 0.32122 0 -1.5107 -0.12245 0.40191 -1.42396
GLU_220 -3.20932 0.33793 3.47287 -0.4589 0.26769 1.43371 2.06418 -1.74914 -0.02235 -0.14773 -1.34637 -3.01459 0 0 0 0 0 -0.0808 0.00374 0 3.86939 -0.26728 0 -2.7348 -0.12501 0.36701 -1.33978
TYR_221 -3.66646 0.4545 2.5276 -1.00197 0.16925 0.39031 0.77659 -1.55541 -0.02235 -0.14773 0.16609 -0.4615 0 0 0 0 0 -0.10313 0.11593 0 2.36788 0.22089 0.00045 1.2797 -0.36177 0.32869 1.47758
GLY_222 -3.69497 0.61497 3.12347 -6e-05 0 0 1.48377 -1.83101 -0.00882 -0.10649 -0.77787 -0.38871 0 0 0 0 0 -0.00955 0 0 0 0.81514 0 0.83697 0.19788 0.18205 0.43679
CYS_223 -6.15727 0.59159 3.33372 -0.04923 0.00021 0.01673 1.94971 -1.85743 -0 -0 -1.71458 -0.19042 0 0 0 0 0 -0.03976 0.01703 0.53654 0 0.2231 0 3.6196 0.13173 0.57144 0.9827
ALA_224 -3.15165 0.81452 3.01014 -0.02433 0.00019 0 1.99737 -1.70796 -0 -5e-05 -1.00983 -0.3487 0 0 0 0 0 -0.02514 0 0 0 -0.39942 0 1.8394 0.5614 1.9114 3.46735
PRO_225 -6.11429 1.64255 3.6237 -0.07904 0.00025 0.04736 1.47009 -1.57245 -0.02112 -0.12238 -1.87012 0.58692 0 0 0 0 0 -0.19738 0.04622 0.41044 0 -0.67007 0 -2.4119 0.7897 1.7188 -2.72273
TRP_226 -7.99395 1.66873 3.07845 -1.17832 0.03615 0.41073 2.44161 -2.19286 -0 -0 -1.36551 -0.38555 0 0 0 0 0 0.01512 0.02268 0 1.83581 -0.35755 0 1.6906 5.99291 1.97064 5.68967
PRO_227 -4.22649 1.28253 1.88329 -0.08086 1e-05 0.04811 0.89697 -1.01506 -0 -0 -0.12292 0.5946 0 0 0 0 0 -0.19235 0.01094 0.41187 0 -0.62974 0 -2.4119 5.88125 1.99464 4.3249
MET_228 -4.22285 0.62997 2.67802 -0.32613 0.10068 0.03405 1.75447 -1.35009 -0 -0 -1.74777 -0.07161 0 0 0 0 0 -0.07185 0.23013 1.24971 0 -0.12807 0 0.60916 -0.22203 0.7645 -0.08973
VAL_229 -6.73737 1.10338 2.6121 -0.30986 0.30952 0.07823 2.54679 -2.23253 -0.02122 -0.12387 -2.16885 -0.5726 0 0 0 0 0 0.01649 0.00207 0.12638 0 0.11759 0 1.9342 0.06334 0.90679 -2.3494
GLU_230 -3.97812 0.29211 4.88854 -0.35364 0.1136 0.4412 2.22947 -2.12337 -0 -0 -2.41399 -0.65577 0 0 0 0 0 -0.04364 0.01469 0 3.10931 -0.1516 0 -2.7348 0.02471 0.55262 -0.78866
LYS_231 -4.32511 0.40341 3.56586 -0.40744 0.06409 0.20802 1.1811 -1.79002 -0 -0 -0.47828 0.12936 0 0 0 0 0 -0.05846 0.00364 1.6362 0 -0.03342 0 -1.5107 -0.48226 0.23218 -1.66183
LEU_232 -10.4049 1.6372 3.80772 -0.72419 0.31454 0.29117 3.37482 -3.00134 -0.01496 -0.14884 -2.67466 0.12484 0 0 0 0 0 0.06134 0.04509 1.10706 0 -0.26025 0 0.18072 -0.34483 0.52701 -6.10244
ILE_233 -7.70812 0.87724 4.90832 -0.50053 0.49306 0.09499 2.74403 -2.92113 -0 -0 -1.67843 0.108 0 0 0 0 0 -0.04984 0.01554 0.47795 0 -0.42985 0 0.73287 0.03686 0.76737 -2.03167
LYS_234 -4.92211 0.19658 5.79605 -0.30668 0.03798 0.14128 1.97562 -2.50475 -9e-05 -0.00149 -2.0847 0.012 0 0 0 0 0 0.12184 0.03967 1.68669 0 -0.02288 0 -1.5107 -0.12465 0.58711 -0.88324
GLN_235 -6.90096 0.60222 6.10442 -0.27852 0.06798 0.2186 2.73673 -2.82326 -0.03141 -0.30113 -1.7431 -0.48646 0 0 0 0 0 -0.03974 0.07608 0 2.75313 -0.04993 0 -0.18838 -0.27165 0.44623 -0.10915
CYS_236 -7.19865 0.46124 4.66844 -0.05256 0.00033 0.01872 2.59016 -2.33239 -0 -0 -2.91056 -0.02131 0 0 -0.74178 0 0 -0.02011 1e-05 0.51408 0 0.28934 0 3.6196 -0.22943 0.41103 -0.93383
LEU_237 -3.48268 0.30131 3.21435 -0.51024 0.20371 0.1503 1.43393 -1.63644 -0.01688 -0.13403 -1.24361 0.13303 0 0 0 0 0 -0.04078 0.01048 0.11091 0 -0.12147 0 0.18072 -0.42667 0.42392 -1.45016
LYS_238 -5.44597 0.25178 6.54668 -0.29988 0.02521 0.12907 3.14125 -2.58174 -0.01645 -0.15229 -2.62196 0.08834 0 0 0 -0.6912 0 -0.06594 0.14938 2.17643 0 -0.00556 0 -1.5107 -0.58102 0.41028 -1.05429
GLU_239 -1.63697 0.16299 1.79164 -0.59916 0.22056 1.56791 0.56533 -0.73906 -0.01688 -0.13403 -0.31146 -3.17723 0 0 0 0 0 -0.03426 0.0312 0 3.2948 -0.11343 0 -2.7348 -0.57264 0.32951 -2.10598
ASN_240 -5.12674 0.76235 5.53522 -0.33685 0.23945 0.63022 3.24335 -2.44651 -0 -0 -2.71569 -0.97639 0 0 -0.63736 -1.04064 0 -0.03695 0.00837 0 1.99875 -0.28281 0 -0.93687 -0.39998 1.02973 -1.48934
PRO_241 -3.444 0.56916 2.04299 -0.07707 0 0.04725 0.99193 -1.01181 -0 -0 0.67094 0.58193 0 0 0 0 0 -0.16206 0.01638 0.3769 0 -0.7076 0 -2.4119 -0.12065 1.01796 -1.61966
GLN_242 -3.04427 0.34402 3.02851 -0.24745 0.02032 0.17097 1.47201 -1.36194 -0 -0 -0.7509 -0.40732 0 0 -0.63736 -1.04064 0 -0.06167 0.00199 0 2.82717 -0.2599 0 -0.18838 -0.18944 0.28599 -0.03827
GLU_243 -3.45738 0.18424 4.38147 -0.2047 0.02755 0.29649 2.27251 -1.7214 -0 -0 -2.3409 -0.51972 0 0 0 -0.6912 0 -0.01757 0.04425 0 3.09179 -0.13159 0 -2.7348 -0.08927 0.21062 -1.3996
ARG_244 -7.79227 0.6683 7.12335 -0.76958 0.20535 0.4758 2.9289 -3.08919 -0.01106 -0.10432 -2.3675 0.43265 0 0 -0.74178 0 0 -0.04413 0.24294 2.28708 0 -0.0247 0 -1.2888 -0.17068 1.06347 -0.97618
PRO_245 -5.90125 0.76386 3.1031 -0.18659 0.001 0.13223 1.04031 -1.3378 -0 -0 -1.38984 0.05147 0 0 0 0 0 -0.03725 0.01673 0.80444 0 -0.99882 0 -2.4119 -0.65865 1.13573 -5.87324
THR_246 -6.57636 0.50086 6.75908 -0.11904 0.04015 0.08669 4.26805 -3.21338 -0.00072 -0.01173 -5.34313 -0.46185 0 0 -1.45856 -0.53018 0 0.0319 0.06474 0.04773 0 -0.41715 2.48848 -1.0874 -0.63334 0.61587 -4.94928
SER_247 -5.45192 0.47041 5.92855 -0.02201 0 0.02191 3.33255 -2.85922 -0 -0 -2.73036 -0.29682 0 0 -0.54274 0 0 0.00987 0.03226 0.53213 0 0.32585 0.63464 -0.77834 -0.20567 0.79836 -0.80054
ALA_248 -5.21244 0.57563 4.4225 -0.02319 0 0 2.37122 -2.61578 -0 -0 -3.03427 -0.37648 0 0 -0.74083 0 0 -0.01963 0 0 0 -0.28868 0 1.8394 -0.24412 0.45718 -2.88951
GLN_249 -6.30094 0.39418 6.31008 -0.24819 0.03097 0.18685 3.60426 -3.0264 -0.01918 -0.07759 -2.93102 -0.42909 0 0 -1.45856 0 0 0.00049 0.01634 0 2.7347 -0.13836 0 -0.18838 -0.42933 0.21845 -1.75071
VAL_250 -8.32271 0.85981 4.01386 -0.29702 0.1371 0.06532 3.2517 -2.97205 -0.00047 -0.00915 -2.41466 -0.05006 0 0 0 0 0 -0.05287 0.02079 0.0467 0 -0.28933 0 1.9342 -0.16956 0.27497 -3.97343
PHE_251 -9.99234 1.16704 5.37516 -0.6614 0.18819 0.37197 2.98881 -3.21826 -0.00025 -0.00257 -2.2914 -0.02222 0 0 0 0 0 0.11898 0.34389 0 2.72147 0.10727 0 1.0402 -0.11267 0.52462 -1.35353
ASP_252 -5.15267 0.32346 6.30041 -0.26111 0.00892 0.84686 2.79986 -2.9432 -0.01497 -0.09446 -3.14334 0.17691 0 0 0 0 0 0.11217 0.00046 0 3.32763 0.10603 0 -2.3716 -0.27637 0.48522 0.23021
ILE_253 -7.20949 0.70111 4.50315 -0.48836 0.2767 0.10201 3.11582 -2.91726 -0 -0 -1.91124 -0.08811 0 0 0 0 0 -0.04655 0.04077 0.61312 0 -0.42732 0 0.73287 -0.21486 0.44056 -2.77707
LEU_254 -10.4069 1.72008 3.59068 -0.52663 0.27815 0.12072 3.05427 -3.30391 -0.01551 -0.15024 -2.40786 0.27353 0 0 0 0 0 0.0423 0.23342 0.27086 0 -0.29458 0 0.18072 -0.21295 0.75106 -6.8028
ASN_255 -6.7494 0.65116 7.44473 -0.30353 0.00506 0.563 3.09621 -3.57615 -0.03197 -0.24099 -2.62396 -0.07995 0 0 0 -0.9868 0 -0.00504 0.00638 0 2.46201 0.49532 0 -0.93687 0.23756 0.58371 0.01049
SER_256 -2.81379 0.16688 3.94873 -0.02744 0 0.04484 1.84091 -1.86258 -0 -0 -0.79242 -1.02354 0 0 0 0 0 0.08284 0.04502 0.18889 0 -0.09504 0.63466 -0.77834 0.07902 0.479 0.11763
ALA_257 -3.99664 0.52015 2.21798 -0.02777 0.00476 0 1.28141 -1.84693 -0.01009 -0.08803 -0.89407 -0.4298 0 0 0 0 0 -0.07292 0 0 0 -0.00174 0 1.8394 -0.62937 0.5222 -1.61147
GLU_258 -2.5453 0.2812 2.9355 -0.25002 0.06549 0.44617 1.19206 -1.46973 -0.01009 -0.08803 -1.06035 -0.46692 0 0 0 0 0 -0.07335 0.00406 0 2.714 0.12896 0 -2.7348 -0.16763 0.3614 -0.73738
LEU_259 -7.97874 1.58477 1.71562 -0.5555 0.23825 0.12853 1.05567 -1.8844 -0.00882 -0.10649 -0.7561 0.14449 0 0 0 0 0 -0.03021 0.11718 2.64701 0 -0.24275 0 0.18072 0.29249 0.92347 -2.5348
VAL:CtermProteinFull_260 -6.10572 0.53282 1.96693 -0.39963 0.28915 0.16393 1.43948 -1.86557 -0.03251 -0.29677 -1.27073 -1.09283 0 0 -0.62691 0 0 0 0.02438 1.92452 0 0 0 1.9342 0.18424 1.00222 -2.2288
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 638985 DOMAINID 632657 MODEL 2 8tzc_c
MODEL     2
REMARK    Rerank model02.pdb score: 110.163
ATOM      1  N   GLN A   1     205.405 201.708 121.104  1.00 13.790          N  
ATOM      2  CA  GLN A   1     204.807 203.019 121.338  1.00 13.720          C  
ATOM      3  C   GLN A   1     205.897 203.916 121.885  1.00 13.850          C  
ATOM      4  O   GLN A   1     205.914 204.254 123.066  1.00 14.130          O  
ATOM      5  CB  GLN A   1     203.608 202.874 122.308  1.00 19.240          C  
ATOM      6  CG  GLN A   1     202.701 204.100 122.536  1.00 19.240          C  
ATOM      7  CD  GLN A   1     201.272 203.630 123.028  1.00 19.240          C  
ATOM      8  OE1 GLN A   1     201.071 203.020 124.104  1.00 19.240          O  
ATOM      9  NE2 GLN A   1     200.295 203.918 122.170  1.00 19.240          N  
ATOM     10 1H   GLN A   1     204.689 200.995 121.114  1.00 16.550          H  
ATOM     11 2H   GLN A   1     205.860 201.705 120.204  1.00 16.550          H  
ATOM     12 3H   GLN A   1     206.091 201.522 121.824  1.00 16.550          H  
ATOM     13  HA  GLN A   1     204.460 203.432 120.392  1.00 16.460          H  
ATOM     14 1HB  GLN A   1     202.986 202.092 121.980  1.00 23.080          H  
ATOM     15 2HB  GLN A   1     203.987 202.581 123.288  1.00 23.080          H  
ATOM     16 1HG  GLN A   1     203.143 204.738 123.310  1.00 23.080          H  
ATOM     17 2HG  GLN A   1     202.589 204.654 121.606  1.00 23.080          H  
ATOM     18 1HE2 GLN A   1     199.310 203.635 122.301  1.00 23.080          H  
ATOM     19 2HE2 GLN A   1     200.512 204.408 121.337  1.00 23.080          H  
ATOM     20  N   ALA A   2     206.818 204.317 121.010  1.00 13.660          N  
ATOM     21  CA  ALA A   2     207.932 205.127 121.471  1.00 13.660          C  
ATOM     22  C   ALA A   2     208.432 206.236 120.518  1.00 13.740          C  
ATOM     23  O   ALA A   2     209.616 206.239 120.188  1.00 13.450          O  
ATOM     24  CB  ALA A   2     209.090 204.205 121.758  1.00 19.120          C  
ATOM     25  H   ALA A   2     206.764 204.047 120.035  1.00 16.390          H  
ATOM     26  HA  ALA A   2     207.616 205.603 122.393  1.00 16.390          H  
ATOM     27 1HB  ALA A   2     209.881 204.776 122.168  1.00 22.950          H  
ATOM     28 2HB  ALA A   2     208.797 203.449 122.461  1.00 22.950          H  
ATOM     29 3HB  ALA A   2     209.418 203.727 120.837  1.00 22.950          H  
ATOM     30  N   PRO A   3     207.589 207.178 120.052  1.00 14.220          N  
ATOM     31  CA  PRO A   3     207.961 208.298 119.193  1.00 14.400          C  
ATOM     32  C   PRO A   3     208.990 209.233 119.835  1.00 13.960          C  
ATOM     33  O   PRO A   3     209.060 209.353 121.062  1.00 13.560          O  
ATOM     34  CB  PRO A   3     206.642 209.052 119.030  1.00 21.600          C  
ATOM     35  CG  PRO A   3     205.568 208.037 119.269  1.00 21.600          C  
ATOM     36  CD  PRO A   3     206.123 207.103 120.300  1.00 21.600          C  
ATOM     37  HA  PRO A   3     208.329 207.921 118.229  1.00 17.280          H  
ATOM     38 1HB  PRO A   3     206.604 209.873 119.741  1.00 25.920          H  
ATOM     39 2HB  PRO A   3     206.618 209.490 118.040  1.00 25.920          H  
ATOM     40 1HG  PRO A   3     204.644 208.537 119.601  1.00 25.920          H  
ATOM     41 2HG  PRO A   3     205.321 207.513 118.333  1.00 25.920          H  
ATOM     42 1HD  PRO A   3     205.876 207.392 121.310  1.00 25.920          H  
ATOM     43 2HD  PRO A   3     205.680 206.179 120.013  1.00 25.920          H  
ATOM     44  N   GLU A   4     209.751 209.938 118.991  1.00 14.120          N  
ATOM     45  CA  GLU A   4     210.726 210.947 119.430  1.00 13.850          C  
ATOM     46  C   GLU A   4     210.041 212.134 120.140  1.00 14.310          C  
ATOM     47  O   GLU A   4     210.666 212.904 120.879  1.00 14.050          O  
ATOM     48  CB  GLU A   4     211.529 211.439 118.214  1.00 19.500          C  
ATOM     49  CG  GLU A   4     210.724 212.234 117.141  1.00 19.500          C  
ATOM     50  CD  GLU A   4     210.002 211.364 116.110  1.00 19.500          C  
ATOM     51  OE1 GLU A   4     209.697 210.228 116.413  1.00 19.500          O  
ATOM     52  OE2 GLU A   4     209.750 211.842 115.034  1.00 19.500          O  
ATOM     53  H   GLU A   4     209.664 209.770 117.985  1.00 16.940          H  
ATOM     54  HA  GLU A   4     211.415 210.472 120.123  1.00 16.620          H  
ATOM     55 1HB  GLU A   4     212.338 212.084 118.558  1.00 23.400          H  
ATOM     56 2HB  GLU A   4     211.986 210.585 117.717  1.00 23.400          H  
ATOM     57 1HG  GLU A   4     209.998 212.879 117.622  1.00 23.400          H  
ATOM     58 2HG  GLU A   4     211.424 212.879 116.615  1.00 23.400          H  
ATOM     59  N   PHE A   5     208.719 212.193 119.977  1.00 15.040          N  
ATOM     60  CA  PHE A   5     207.810 213.179 120.543  1.00 15.560          C  
ATOM     61  C   PHE A   5     207.562 212.890 122.008  1.00 15.420          C  
ATOM     62  O   PHE A   5     206.987 213.705 122.728  1.00 15.550          O  
ATOM     63  CB  PHE A   5     206.478 213.118 119.815  1.00 21.580          C  
ATOM     64  CG  PHE A   5     206.524 213.625 118.428  1.00 21.580          C  
ATOM     65  CD1 PHE A   5     206.932 212.807 117.388  1.00 21.580          C  
ATOM     66  CD2 PHE A   5     206.118 214.912 118.138  1.00 21.580          C  
ATOM     67  CE1 PHE A   5     206.948 213.269 116.101  1.00 21.580          C  
ATOM     68  CE2 PHE A   5     206.128 215.374 116.844  1.00 21.580          C  
ATOM     69  CZ  PHE A   5     206.547 214.550 115.824  1.00 21.580          C  
ATOM     70  H   PHE A   5     208.332 211.501 119.357  1.00 18.050          H  
ATOM     71  HA  PHE A   5     208.252 214.171 120.441  1.00 18.670          H  
ATOM     72 1HB  PHE A   5     206.124 212.102 119.799  1.00 25.890          H  
ATOM     73 2HB  PHE A   5     205.745 213.704 120.369  1.00 25.890          H  
ATOM     74  HD1 PHE A   5     207.252 211.792 117.586  1.00 25.890          H  
ATOM     75  HD2 PHE A   5     205.780 215.563 118.948  1.00 25.890          H  
ATOM     76  HE1 PHE A   5     207.289 212.614 115.296  1.00 25.890          H  
ATOM     77  HE2 PHE A   5     205.804 216.393 116.626  1.00 25.890          H  
ATOM     78  HZ  PHE A   5     206.562 214.915 114.798  1.00 25.890          H  
ATOM     79  N   LEU A   6     207.940 211.690 122.427  1.00 15.160          N  
ATOM     80  CA  LEU A   6     207.810 211.253 123.792  1.00 15.000          C  
ATOM     81  C   LEU A   6     209.206 211.237 124.411  1.00 14.310          C  
ATOM     82  O   LEU A   6     209.431 211.810 125.493  1.00 14.390          O  
ATOM     83  CB  LEU A   6     207.182 209.855 123.846  1.00 21.060          C  
ATOM     84  CG  LEU A   6     205.657 209.759 123.889  1.00 21.060          C  
ATOM     85  CD1 LEU A   6     205.050 210.239 122.546  1.00 21.060          C  
ATOM     86  CD2 LEU A   6     205.270 208.308 124.231  1.00 21.060          C  
ATOM     87  H   LEU A   6     208.383 211.048 121.776  1.00 18.190          H  
ATOM     88  HA  LEU A   6     207.185 211.956 124.341  1.00 18.000          H  
ATOM     89 1HB  LEU A   6     207.491 209.327 122.951  1.00 25.280          H  
ATOM     90 2HB  LEU A   6     207.574 209.325 124.667  1.00 25.280          H  
ATOM     91  HG  LEU A   6     205.270 210.405 124.670  1.00 25.280          H  
ATOM     92 1HD1 LEU A   6     203.975 210.159 122.586  1.00 25.280          H  
ATOM     93 2HD1 LEU A   6     205.309 211.268 122.363  1.00 25.280          H  
ATOM     94 3HD1 LEU A   6     205.417 209.631 121.754  1.00 25.280          H  
ATOM     95 1HD2 LEU A   6     204.178 208.237 124.287  1.00 25.280          H  
ATOM     96 2HD2 LEU A   6     205.634 207.626 123.482  1.00 25.280          H  
ATOM     97 3HD2 LEU A   6     205.697 208.033 125.195  1.00 25.280          H  
ATOM     98  N   LEU A   7     210.188 210.722 123.644  1.00 13.730          N  
ATOM     99  CA  LEU A   7     211.577 210.634 124.111  1.00 13.080          C  
ATOM    100  C   LEU A   7     212.110 211.980 124.560  1.00 13.350          C  
ATOM    101  O   LEU A   7     212.629 212.114 125.671  1.00 13.120          O  
ATOM    102  CB  LEU A   7     212.496 210.139 122.973  1.00 18.570          C  
ATOM    103  CG  LEU A   7     214.051 210.029 123.261  1.00 18.570          C  
ATOM    104  CD1 LEU A   7     214.370 209.066 124.412  1.00 18.570          C  
ATOM    105  CD2 LEU A   7     214.733 209.529 121.992  1.00 18.570          C  
ATOM    106  H   LEU A   7     209.936 210.285 122.753  1.00 16.480          H  
ATOM    107  HA  LEU A   7     211.609 209.941 124.949  1.00 15.700          H  
ATOM    108 1HB  LEU A   7     212.129 209.228 122.567  1.00 22.290          H  
ATOM    109 2HB  LEU A   7     212.416 210.876 122.184  1.00 22.290          H  
ATOM    110  HG  LEU A   7     214.438 211.014 123.529  1.00 22.290          H  
ATOM    111 1HD1 LEU A   7     215.453 209.040 124.565  1.00 22.290          H  
ATOM    112 2HD1 LEU A   7     213.894 209.408 125.333  1.00 22.290          H  
ATOM    113 3HD1 LEU A   7     214.032 208.085 124.175  1.00 22.290          H  
ATOM    114 1HD2 LEU A   7     215.816 209.466 122.157  1.00 22.290          H  
ATOM    115 2HD2 LEU A   7     214.347 208.543 121.731  1.00 22.290          H  
ATOM    116 3HD2 LEU A   7     214.533 210.225 121.175  1.00 22.290          H  
ATOM    117  N   GLY A   8     211.891 213.010 123.745  1.00 13.930          N  
ATOM    118  CA  GLY A   8     212.378 214.349 124.032  1.00 14.320          C  
ATOM    119  C   GLY A   8     211.943 214.931 125.382  1.00 14.750          C  
ATOM    120  O   GLY A   8     212.645 215.784 125.928  1.00 14.920          O  
ATOM    121  H   GLY A   8     211.437 212.856 122.838  1.00 16.720          H  
ATOM    122 1HA  GLY A   8     213.466 214.344 123.979  1.00 17.180          H  
ATOM    123 2HA  GLY A   8     212.036 215.013 123.239  1.00 17.180          H  
ATOM    124  N   ASP A   9     210.784 214.514 125.911  1.00 14.990          N  
ATOM    125  CA  ASP A   9     210.291 215.032 127.182  1.00 15.480          C  
ATOM    126  C   ASP A   9     210.515 214.054 128.336  1.00 14.880          C  
ATOM    127  O   ASP A   9     210.053 214.291 129.456  1.00 15.220          O  
ATOM    128  CB  ASP A   9     208.795 215.339 127.076  1.00 21.480          C  
ATOM    129  CG  ASP A   9     208.452 216.490 126.112  1.00 21.480          C  
ATOM    130  OD1 ASP A   9     209.204 217.433 126.013  1.00 21.480          O  
ATOM    131  OD2 ASP A   9     207.417 216.414 125.497  1.00 21.480          O  
ATOM    132  H   ASP A   9     210.241 213.772 125.468  1.00 17.990          H  
ATOM    133  HA  ASP A   9     210.824 215.955 127.407  1.00 18.580          H  
ATOM    134 1HB  ASP A   9     208.277 214.440 126.733  1.00 25.770          H  
ATOM    135 2HB  ASP A   9     208.404 215.582 128.063  1.00 25.770          H  
ATOM    136  N   GLY A  10     211.197 212.938 128.066  1.00 14.010          N  
ATOM    137  CA  GLY A  10     211.439 211.915 129.076  1.00 13.400          C  
ATOM    138  C   GLY A  10     210.205 211.049 129.383  1.00 13.190          C  
ATOM    139  O   GLY A  10     210.131 210.431 130.457  1.00 12.710          O  
ATOM    140  H   GLY A  10     211.590 212.791 127.132  1.00 16.810          H  
ATOM    141 1HA  GLY A  10     212.256 211.274 128.731  1.00 16.080          H  
ATOM    142 2HA  GLY A  10     211.784 212.393 129.990  1.00 16.080          H  
ATOM    143  N   SER A  11     209.245 210.950 128.443  1.00 13.580          N  
ATOM    144  CA  SER A  11     208.023 210.173 128.684  1.00 13.510          C  
ATOM    145  C   SER A  11     208.317 208.713 128.941  1.00 12.520          C  
ATOM    146  O   SER A  11     207.543 208.011 129.590  1.00 12.100          O  
ATOM    147  CB  SER A  11     207.118 210.228 127.489  1.00 18.940          C  
ATOM    148  OG  SER A  11     206.590 211.510 127.267  1.00 18.940          O  
ATOM    149  H   SER A  11     209.347 211.406 127.530  1.00 16.300          H  
ATOM    150  HA  SER A  11     207.511 210.591 129.553  1.00 16.210          H  
ATOM    151 1HB  SER A  11     207.698 209.935 126.663  1.00 22.730          H  
ATOM    152 2HB  SER A  11     206.330 209.507 127.601  1.00 22.730          H  
ATOM    153  HG  SER A  11     207.320 212.044 126.923  1.00 22.730          H  
ATOM    154  N   PHE A  12     209.441 208.249 128.433  1.00 12.200          N  
ATOM    155  CA  PHE A  12     209.832 206.873 128.587  1.00 11.200          C  
ATOM    156  C   PHE A  12     210.157 206.612 130.045  1.00 10.280          C  
ATOM    157  O   PHE A  12     209.904 205.519 130.557  1.00  9.280          O  
ATOM    158  CB  PHE A  12     211.011 206.602 127.681  1.00 16.080          C  
ATOM    159  CG  PHE A  12     210.667 206.792 126.207  1.00 16.080          C  
ATOM    160  CD1 PHE A  12     209.352 206.848 125.719  1.00 16.080          C  
ATOM    161  CD2 PHE A  12     211.658 206.921 125.304  1.00 16.080          C  
ATOM    162  CE1 PHE A  12     209.115 207.029 124.401  1.00 16.080          C  
ATOM    163  CE2 PHE A  12     211.395 207.082 123.985  1.00 16.080          C  
ATOM    164  CZ  PHE A  12     210.141 207.149 123.539  1.00 16.080          C  
ATOM    165  H   PHE A  12     210.037 208.879 127.913  1.00 14.640          H  
ATOM    166  HA  PHE A  12     209.003 206.222 128.328  1.00 13.440          H  
ATOM    167 1HB  PHE A  12     211.841 207.273 127.934  1.00 19.300          H  
ATOM    168 2HB  PHE A  12     211.355 205.583 127.827  1.00 19.300          H  
ATOM    169  HD1 PHE A  12     208.496 206.755 126.371  1.00 19.300          H  
ATOM    170  HD2 PHE A  12     212.684 206.890 125.638  1.00 19.300          H  
ATOM    171  HE1 PHE A  12     208.093 207.075 124.042  1.00 19.300          H  
ATOM    172  HE2 PHE A  12     212.210 207.162 123.280  1.00 19.300          H  
ATOM    173  HZ  PHE A  12     209.963 207.296 122.480  1.00 19.300          H  
ATOM    174  N   GLY A  13     210.720 207.616 130.732  1.00 10.690          N  
ATOM    175  CA  GLY A  13     211.060 207.471 132.129  1.00 10.110          C  
ATOM    176  C   GLY A  13     209.778 207.241 132.899  1.00  9.500          C  
ATOM    177  O   GLY A  13     209.719 206.362 133.758  1.00  8.530          O  
ATOM    178  H   GLY A  13     210.873 208.528 130.307  1.00 12.830          H  
ATOM    179 1HA  GLY A  13     211.744 206.635 132.266  1.00 12.130          H  
ATOM    180 2HA  GLY A  13     211.552 208.377 132.481  1.00 12.130          H  
ATOM    181  N   SER A  14     208.740 208.013 132.554  1.00 10.100          N  
ATOM    182  CA  SER A  14     207.433 207.905 133.205  1.00  9.640          C  
ATOM    183  C   SER A  14     206.814 206.515 133.052  1.00  8.900          C  
ATOM    184  O   SER A  14     206.251 205.972 134.015  1.00  8.380          O  
ATOM    185  CB  SER A  14     206.484 208.939 132.648  1.00 13.680          C  
ATOM    186  OG  SER A  14     206.873 210.249 132.994  1.00 13.680          O  
ATOM    187  H   SER A  14     208.911 208.740 131.849  1.00 12.120          H  
ATOM    188  HA  SER A  14     207.566 208.099 134.267  1.00 11.570          H  
ATOM    189 1HB  SER A  14     206.432 208.850 131.573  1.00 16.420          H  
ATOM    190 2HB  SER A  14     205.513 208.723 133.023  1.00 16.420          H  
ATOM    191  HG  SER A  14     206.317 210.843 132.472  1.00 16.420          H  
ATOM    192  N   VAL A  15     206.957 205.926 131.859  1.00  8.920          N  
ATOM    193  CA  VAL A  15     206.451 204.575 131.612  1.00  8.430          C  
ATOM    194  C   VAL A  15     207.143 203.565 132.479  1.00  7.480          C  
ATOM    195  O   VAL A  15     206.499 202.718 133.116  1.00  6.820          O  
ATOM    196  CB  VAL A  15     206.744 204.131 130.175  1.00 12.000          C  
ATOM    197  CG1 VAL A  15     206.414 202.559 129.990  1.00 12.000          C  
ATOM    198  CG2 VAL A  15     205.976 205.042 129.205  1.00 12.000          C  
ATOM    199  H   VAL A  15     207.380 206.481 131.107  1.00 10.700          H  
ATOM    200  HA  VAL A  15     205.381 204.557 131.807  1.00 10.120          H  
ATOM    201  HB  VAL A  15     207.791 204.245 129.990  1.00 14.400          H  
ATOM    202 1HG1 VAL A  15     206.640 202.254 128.972  1.00 14.400          H  
ATOM    203 2HG1 VAL A  15     207.017 201.954 130.664  1.00 14.400          H  
ATOM    204 3HG1 VAL A  15     205.399 202.349 130.191  1.00 14.400          H  
ATOM    205 1HG2 VAL A  15     206.193 204.757 128.174  1.00 14.400          H  
ATOM    206 2HG2 VAL A  15     204.937 204.982 129.381  1.00 14.400          H  
ATOM    207 3HG2 VAL A  15     206.271 206.055 129.356  1.00 14.400          H  
ATOM    208  N   TYR A  16     208.465 203.638 132.486  1.00  7.450          N  
ATOM    209  CA  TYR A  16     209.222 202.702 133.257  1.00  6.600          C  
ATOM    210  C   TYR A  16     208.893 202.869 134.732  1.00  5.920          C  
ATOM    211  O   TYR A  16     208.662 201.871 135.414  1.00  5.100          O  
ATOM    212  CB  TYR A  16     210.709 202.872 132.972  1.00  9.580          C  
ATOM    213  CG  TYR A  16     211.181 202.373 131.588  1.00  9.580          C  
ATOM    214  CD1 TYR A  16     211.820 203.245 130.732  1.00  9.580          C  
ATOM    215  CD2 TYR A  16     210.979 201.057 131.181  1.00  9.580          C  
ATOM    216  CE1 TYR A  16     212.253 202.828 129.505  1.00  9.580          C  
ATOM    217  CE2 TYR A  16     211.427 200.644 129.926  1.00  9.580          C  
ATOM    218  CZ  TYR A  16     212.063 201.535 129.098  1.00  9.580          C  
ATOM    219  OH  TYR A  16     212.521 201.141 127.867  1.00  9.580          O  
ATOM    220  H   TYR A  16     208.946 204.350 131.924  1.00  8.940          H  
ATOM    221  HA  TYR A  16     208.924 201.697 132.969  1.00  7.920          H  
ATOM    222 1HB  TYR A  16     210.967 203.931 133.060  1.00 11.500          H  
ATOM    223 2HB  TYR A  16     211.248 202.357 133.691  1.00 11.500          H  
ATOM    224  HD1 TYR A  16     211.985 204.276 131.036  1.00 11.500          H  
ATOM    225  HD2 TYR A  16     210.481 200.350 131.841  1.00 11.500          H  
ATOM    226  HE1 TYR A  16     212.741 203.520 128.863  1.00 11.500          H  
ATOM    227  HE2 TYR A  16     211.281 199.617 129.597  1.00 11.500          H  
ATOM    228  HH  TYR A  16     212.335 200.205 127.744  1.00 11.500          H  
ATOM    229  N   ARG A  17     208.760 204.118 135.207  1.00  6.350          N  
ATOM    230  CA  ARG A  17     208.422 204.347 136.600  1.00  5.780          C  
ATOM    231  C   ARG A  17     207.087 203.731 136.988  1.00  5.460          C  
ATOM    232  O   ARG A  17     206.999 203.101 138.041  1.00  5.740          O  
ATOM    233  CB  ARG A  17     208.425 205.828 136.954  1.00  8.320          C  
ATOM    234  CG  ARG A  17     209.811 206.444 137.050  1.00  8.320          C  
ATOM    235  CD  ARG A  17     209.822 207.787 137.713  1.00  8.320          C  
ATOM    236  NE  ARG A  17     209.114 208.811 136.947  1.00  8.320          N  
ATOM    237  CZ  ARG A  17     209.653 209.583 135.973  1.00  8.320          C  
ATOM    238  NH1 ARG A  17     210.917 209.451 135.621  1.00  8.320          N  
ATOM    239  NH2 ARG A  17     208.896 210.481 135.367  1.00  8.320          N  
ATOM    240  H   ARG A  17     208.960 204.913 134.598  1.00  7.620          H  
ATOM    241  HA  ARG A  17     209.190 203.887 137.203  1.00  6.940          H  
ATOM    242 1HB  ARG A  17     207.874 206.378 136.192  1.00  9.980          H  
ATOM    243 2HB  ARG A  17     207.916 205.978 137.903  1.00  9.980          H  
ATOM    244 1HG  ARG A  17     210.412 205.782 137.615  1.00  9.980          H  
ATOM    245 2HG  ARG A  17     210.244 206.549 136.074  1.00  9.980          H  
ATOM    246 1HD  ARG A  17     209.333 207.698 138.683  1.00  9.980          H  
ATOM    247 2HD  ARG A  17     210.848 208.111 137.868  1.00  9.980          H  
ATOM    248  HE  ARG A  17     208.141 208.968 137.175  1.00  9.980          H  
ATOM    249 1HH1 ARG A  17     211.505 208.771 136.076  1.00  9.980          H  
ATOM    250 2HH1 ARG A  17     211.298 210.037 134.890  1.00  9.980          H  
ATOM    251 1HH2 ARG A  17     207.926 210.589 135.628  1.00  9.980          H  
ATOM    252 2HH2 ARG A  17     209.280 211.060 134.635  1.00  9.980          H  
ATOM    253  N   ALA A  18     206.049 203.850 136.152  1.00  5.170          N  
ATOM    254  CA  ALA A  18     204.785 203.225 136.542  1.00  5.350          C  
ATOM    255  C   ALA A  18     204.992 201.706 136.714  1.00  5.340          C  
ATOM    256  O   ALA A  18     204.492 201.088 137.672  1.00  5.190          O  
ATOM    257  CB  ALA A  18     203.711 203.528 135.501  1.00  7.420          C  
ATOM    258  H   ALA A  18     206.133 204.412 135.296  1.00  6.200          H  
ATOM    259  HA  ALA A  18     204.477 203.636 137.505  1.00  6.420          H  
ATOM    260 1HB  ALA A  18     202.766 203.070 135.795  1.00  8.900          H  
ATOM    261 2HB  ALA A  18     203.583 204.608 135.416  1.00  8.900          H  
ATOM    262 3HB  ALA A  18     204.030 203.131 134.544  1.00  8.900          H  
ATOM    263  N   ALA A  19     205.762 201.097 135.802  1.00  5.520          N  
ATOM    264  CA  ALA A  19     206.038 199.675 135.929  1.00  5.630          C  
ATOM    265  C   ALA A  19     206.832 199.377 137.208  1.00  5.410          C  
ATOM    266  O   ALA A  19     206.528 198.412 137.903  1.00  5.520          O  
ATOM    267  CB  ALA A  19     206.788 199.164 134.717  1.00  7.840          C  
ATOM    268  H   ALA A  19     206.119 201.634 134.999  1.00  6.620          H  
ATOM    269  HA  ALA A  19     205.087 199.152 135.996  1.00  6.760          H  
ATOM    270 1HB  ALA A  19     206.952 198.096 134.833  1.00  9.410          H  
ATOM    271 2HB  ALA A  19     206.202 199.352 133.826  1.00  9.410          H  
ATOM    272 3HB  ALA A  19     207.745 199.674 134.636  1.00  9.410          H  
ATOM    273  N   TYR A  20     207.790 200.257 137.549  1.00  5.390          N  
ATOM    274  CA  TYR A  20     208.645 200.111 138.732  1.00  5.690          C  
ATOM    275  C   TYR A  20     207.834 200.166 140.016  1.00  6.430          C  
ATOM    276  O   TYR A  20     208.029 199.353 140.923  1.00  6.180          O  
ATOM    277  CB  TYR A  20     209.729 201.199 138.767  1.00  7.850          C  
ATOM    278  CG  TYR A  20     210.744 201.126 137.623  1.00  7.850          C  
ATOM    279  CD1 TYR A  20     210.960 199.941 136.913  1.00  7.850          C  
ATOM    280  CD2 TYR A  20     211.453 202.263 137.270  1.00  7.850          C  
ATOM    281  CE1 TYR A  20     211.832 199.907 135.885  1.00  7.850          C  
ATOM    282  CE2 TYR A  20     212.335 202.220 136.220  1.00  7.850          C  
ATOM    283  CZ  TYR A  20     212.525 201.029 135.520  1.00  7.850          C  
ATOM    284  OH  TYR A  20     213.403 200.970 134.432  1.00  7.850          O  
ATOM    285  H   TYR A  20     207.988 201.012 136.891  1.00  6.470          H  
ATOM    286  HA  TYR A  20     209.112 199.141 138.697  1.00  6.830          H  
ATOM    287 1HB  TYR A  20     209.257 202.167 138.741  1.00  9.420          H  
ATOM    288 2HB  TYR A  20     210.267 201.148 139.699  1.00  9.420          H  
ATOM    289  HD1 TYR A  20     210.442 199.020 137.145  1.00  9.420          H  
ATOM    290  HD2 TYR A  20     211.302 203.190 137.810  1.00  9.420          H  
ATOM    291  HE1 TYR A  20     211.968 198.978 135.352  1.00  9.420          H  
ATOM    292  HE2 TYR A  20     212.883 203.120 135.933  1.00  9.420          H  
ATOM    293  HH  TYR A  20     213.767 201.846 134.262  1.00  9.420          H  
ATOM    294  N   GLU A  21     206.840 201.045 140.072  1.00  7.510          N  
ATOM    295  CA  GLU A  21     206.008 201.166 141.267  1.00  8.380          C  
ATOM    296  C   GLU A  21     205.351 199.817 141.573  1.00  8.290          C  
ATOM    297  O   GLU A  21     205.216 199.426 142.736  1.00  8.170          O  
ATOM    298  CB  GLU A  21     204.934 202.245 141.055  1.00 11.380          C  
ATOM    299  CG  GLU A  21     205.465 203.689 141.021  1.00 11.380          C  
ATOM    300  CD  GLU A  21     204.417 204.703 140.585  1.00 11.380          C  
ATOM    301  OE1 GLU A  21     203.327 204.301 140.268  1.00 11.380          O  
ATOM    302  OE2 GLU A  21     204.718 205.877 140.541  1.00 11.380          O  
ATOM    303  H   GLU A  21     206.734 201.707 139.294  1.00  9.010          H  
ATOM    304  HA  GLU A  21     206.638 201.447 142.107  1.00 10.060          H  
ATOM    305 1HB  GLU A  21     204.426 202.060 140.109  1.00 13.660          H  
ATOM    306 2HB  GLU A  21     204.189 202.176 141.846  1.00 13.660          H  
ATOM    307 1HG  GLU A  21     205.812 203.954 142.019  1.00 13.660          H  
ATOM    308 2HG  GLU A  21     206.314 203.741 140.352  1.00 13.660          H  
ATOM    309  N   GLY A  22     204.966 199.095 140.523  1.00  8.460          N  
ATOM    310  CA  GLY A  22     204.361 197.774 140.629  1.00  8.430          C  
ATOM    311  C   GLY A  22     205.336 196.613 140.322  1.00  8.050          C  
ATOM    312  O   GLY A  22     204.867 195.490 140.090  1.00  7.700          O  
ATOM    313  H   GLY A  22     205.079 199.514 139.587  1.00 10.150          H  
ATOM    314 1HA  GLY A  22     203.952 197.648 141.631  1.00 10.120          H  
ATOM    315 2HA  GLY A  22     203.520 197.725 139.942  1.00 10.120          H  
ATOM    316  N   GLU A  23     206.661 196.854 140.370  1.00  8.180          N  
ATOM    317  CA  GLU A  23     207.680 195.883 139.940  1.00  8.030          C  
ATOM    318  C   GLU A  23     207.574 194.491 140.520  1.00  7.090          C  
ATOM    319  O   GLU A  23     207.809 193.513 139.822  1.00  6.970          O  
ATOM    320  CB  GLU A  23     209.087 196.371 140.217  1.00 11.300          C  
ATOM    321  CG  GLU A  23     210.232 195.486 139.622  1.00 11.300          C  
ATOM    322  CD  GLU A  23     210.257 195.472 138.086  1.00 11.300          C  
ATOM    323  OE1 GLU A  23     209.668 196.335 137.485  1.00 11.300          O  
ATOM    324  OE2 GLU A  23     210.859 194.587 137.525  1.00 11.300          O  
ATOM    325  H   GLU A  23     206.987 197.789 140.627  1.00  9.820          H  
ATOM    326  HA  GLU A  23     207.594 195.826 138.866  1.00  9.640          H  
ATOM    327 1HB  GLU A  23     209.187 197.328 139.801  1.00 13.560          H  
ATOM    328 2HB  GLU A  23     209.239 196.464 141.291  1.00 13.560          H  
ATOM    329 1HG  GLU A  23     211.178 195.877 139.951  1.00 13.560          H  
ATOM    330 2HG  GLU A  23     210.161 194.478 140.006  1.00 13.560          H  
ATOM    331  N   GLU A  24     207.186 194.330 141.775  1.00  6.460          N  
ATOM    332  CA  GLU A  24     207.136 192.951 142.260  1.00  5.490          C  
ATOM    333  C   GLU A  24     206.175 192.127 141.394  1.00  5.120          C  
ATOM    334  O   GLU A  24     206.421 190.945 141.113  1.00  4.760          O  
ATOM    335  CB  GLU A  24     206.698 192.902 143.718  1.00  8.070          C  
ATOM    336  CG  GLU A  24     207.730 193.407 144.713  1.00  8.070          C  
ATOM    337  CD  GLU A  24     207.203 193.395 146.116  1.00  8.070          C  
ATOM    338  OE1 GLU A  24     206.029 193.157 146.269  1.00  8.070          O  
ATOM    339  OE2 GLU A  24     207.960 193.613 147.038  1.00  8.070          O  
ATOM    340  H   GLU A  24     206.963 195.127 142.358  1.00  7.750          H  
ATOM    341  HA  GLU A  24     208.130 192.515 142.178  1.00  6.590          H  
ATOM    342 1HB  GLU A  24     205.797 193.503 143.839  1.00  9.690          H  
ATOM    343 2HB  GLU A  24     206.440 191.884 143.984  1.00  9.690          H  
ATOM    344 1HG  GLU A  24     208.610 192.764 144.659  1.00  9.690          H  
ATOM    345 2HG  GLU A  24     208.033 194.418 144.441  1.00  9.690          H  
ATOM    346  N   VAL A  25     205.090 192.758 140.951  1.00  5.330          N  
ATOM    347  CA  VAL A  25     204.124 192.085 140.133  1.00  5.030          C  
ATOM    348  C   VAL A  25     204.731 192.022 138.739  1.00  5.350          C  
ATOM    349  O   VAL A  25     204.675 190.990 138.082  1.00  4.860          O  
ATOM    350  CB  VAL A  25     202.761 192.793 140.149  1.00  7.160          C  
ATOM    351  CG1 VAL A  25     201.798 192.084 139.196  1.00  7.160          C  
ATOM    352  CG2 VAL A  25     202.214 192.813 141.557  1.00  7.160          C  
ATOM    353  H   VAL A  25     204.955 193.748 141.148  1.00  6.400          H  
ATOM    354  HA  VAL A  25     203.985 191.069 140.504  1.00  6.040          H  
ATOM    355  HB  VAL A  25     202.889 193.816 139.801  1.00  8.590          H  
ATOM    356 1HG1 VAL A  25     200.837 192.592 139.200  1.00  8.590          H  
ATOM    357 2HG1 VAL A  25     202.196 192.092 138.203  1.00  8.590          H  
ATOM    358 3HG1 VAL A  25     201.659 191.052 139.516  1.00  8.590          H  
ATOM    359 1HG2 VAL A  25     201.252 193.328 141.568  1.00  8.590          H  
ATOM    360 2HG2 VAL A  25     202.084 191.790 141.909  1.00  8.590          H  
ATOM    361 3HG2 VAL A  25     202.911 193.334 142.212  1.00  8.590          H  
ATOM    362  N   ALA A  26     205.349 193.117 138.274  1.00  6.250          N  
ATOM    363  CA  ALA A  26     205.903 193.104 136.920  1.00  6.740          C  
ATOM    364  C   ALA A  26     206.848 191.940 136.707  1.00  6.480          C  
ATOM    365  O   ALA A  26     206.799 191.295 135.662  1.00  6.630          O  
ATOM    366  CB  ALA A  26     206.707 194.365 136.625  1.00  9.240          C  
ATOM    367  H   ALA A  26     205.376 193.956 138.859  1.00  7.500          H  
ATOM    368  HA  ALA A  26     205.069 193.012 136.234  1.00  8.090          H  
ATOM    369 1HB  ALA A  26     207.093 194.333 135.619  1.00 11.090          H  
ATOM    370 2HB  ALA A  26     206.105 195.255 136.751  1.00 11.090          H  
ATOM    371 3HB  ALA A  26     207.541 194.394 137.300  1.00 11.090          H  
ATOM    372  N   VAL A  27     207.672 191.632 137.699  1.00  6.210          N  
ATOM    373  CA  VAL A  27     208.596 190.522 137.566  1.00  6.200          C  
ATOM    374  C   VAL A  27     207.828 189.219 137.442  1.00  5.770          C  
ATOM    375  O   VAL A  27     208.134 188.418 136.553  1.00  5.950          O  
ATOM    376  CB  VAL A  27     209.581 190.474 138.747  1.00  8.680          C  
ATOM    377  CG1 VAL A  27     210.422 189.167 138.711  1.00  8.680          C  
ATOM    378  CG2 VAL A  27     210.488 191.689 138.664  1.00  8.680          C  
ATOM    379  H   VAL A  27     207.675 192.227 138.531  1.00  7.450          H  
ATOM    380  HA  VAL A  27     209.175 190.668 136.656  1.00  7.440          H  
ATOM    381  HB  VAL A  27     209.026 190.515 139.672  1.00 10.420          H  
ATOM    382 1HG1 VAL A  27     211.112 189.148 139.544  1.00 10.420          H  
ATOM    383 2HG1 VAL A  27     209.773 188.291 138.782  1.00 10.420          H  
ATOM    384 3HG1 VAL A  27     210.984 189.118 137.779  1.00 10.420          H  
ATOM    385 1HG2 VAL A  27     211.178 191.712 139.487  1.00 10.420          H  
ATOM    386 2HG2 VAL A  27     211.046 191.675 137.730  1.00 10.420          H  
ATOM    387 3HG2 VAL A  27     209.879 192.578 138.692  1.00 10.420          H  
ATOM    388  N   LYS A  28     206.826 189.016 138.306  1.00  5.360          N  
ATOM    389  CA  LYS A  28     206.010 187.808 138.264  1.00  5.100          C  
ATOM    390  C   LYS A  28     205.263 187.665 136.924  1.00  5.390          C  
ATOM    391  O   LYS A  28     205.057 186.547 136.449  1.00  5.170          O  
ATOM    392  CB  LYS A  28     205.013 187.802 139.431  1.00  7.240          C  
ATOM    393  CG  LYS A  28     204.153 186.524 139.573  1.00  7.240          C  
ATOM    394  CD  LYS A  28     204.993 185.305 139.996  1.00  7.240          C  
ATOM    395  CE  LYS A  28     204.127 184.068 140.204  1.00  7.240          C  
ATOM    396  NZ  LYS A  28     204.944 182.865 140.546  1.00  7.240          N  
ATOM    397  H   LYS A  28     206.663 189.714 139.044  1.00  6.430          H  
ATOM    398  HA  LYS A  28     206.681 186.955 138.360  1.00  6.120          H  
ATOM    399 1HB  LYS A  28     205.556 187.956 140.365  1.00  8.690          H  
ATOM    400 2HB  LYS A  28     204.332 188.648 139.317  1.00  8.690          H  
ATOM    401 1HG  LYS A  28     203.383 186.699 140.325  1.00  8.690          H  
ATOM    402 2HG  LYS A  28     203.660 186.302 138.627  1.00  8.690          H  
ATOM    403 1HD  LYS A  28     205.735 185.071 139.239  1.00  8.690          H  
ATOM    404 2HD  LYS A  28     205.517 185.532 140.926  1.00  8.690          H  
ATOM    405 1HE  LYS A  28     203.423 184.257 141.011  1.00  8.690          H  
ATOM    406 2HE  LYS A  28     203.571 183.864 139.288  1.00  8.690          H  
ATOM    407 1HZ  LYS A  28     204.340 182.069 140.675  1.00  8.690          H  
ATOM    408 2HZ  LYS A  28     205.620 182.658 139.773  1.00  8.690          H  
ATOM    409 3HZ  LYS A  28     205.461 183.033 141.396  1.00  8.690          H  
ATOM    410  N   ILE A  29     204.817 188.786 136.348  1.00  5.980          N  
ATOM    411  CA  ILE A  29     204.108 188.765 135.070  1.00  6.430          C  
ATOM    412  C   ILE A  29     205.083 188.482 133.915  1.00  6.700          C  
ATOM    413  O   ILE A  29     204.775 187.677 133.035  1.00  6.860          O  
ATOM    414  CB  ILE A  29     203.363 190.088 134.778  1.00  8.820          C  
ATOM    415  CG1 ILE A  29     202.280 190.421 135.865  1.00  8.820          C  
ATOM    416  CG2 ILE A  29     202.685 190.003 133.411  1.00  8.820          C  
ATOM    417  CD1 ILE A  29     201.150 189.440 136.058  1.00  8.820          C  
ATOM    418  H   ILE A  29     204.963 189.665 136.850  1.00  7.180          H  
ATOM    419  HA  ILE A  29     203.388 187.955 135.090  1.00  7.720          H  
ATOM    420  HB  ILE A  29     204.086 190.898 134.785  1.00 10.590          H  
ATOM    421 1HG1 ILE A  29     202.777 190.484 136.795  1.00 10.590          H  
ATOM    422 2HG1 ILE A  29     201.847 191.398 135.627  1.00 10.590          H  
ATOM    423 1HG2 ILE A  29     202.197 190.946 133.215  1.00 10.590          H  
ATOM    424 2HG2 ILE A  29     203.407 189.808 132.636  1.00 10.590          H  
ATOM    425 3HG2 ILE A  29     201.958 189.200 133.402  1.00 10.590          H  
ATOM    426 1HD1 ILE A  29     200.500 189.810 136.855  1.00 10.590          H  
ATOM    427 2HD1 ILE A  29     200.564 189.340 135.151  1.00 10.590          H  
ATOM    428 3HD1 ILE A  29     201.544 188.470 136.344  1.00 10.590          H  
ATOM    429  N   PHE A  30     206.251 189.151 133.891  1.00  6.800          N  
ATOM    430  CA  PHE A  30     207.226 188.928 132.819  1.00  7.160          C  
ATOM    431  C   PHE A  30     207.642 187.457 132.749  1.00  6.680          C  
ATOM    432  O   PHE A  30     207.756 186.897 131.654  1.00  7.000          O  
ATOM    433  CB  PHE A  30     208.523 189.753 133.002  1.00  9.880          C  
ATOM    434  CG  PHE A  30     208.572 191.226 132.497  1.00  9.880          C  
ATOM    435  CD1 PHE A  30     208.626 192.311 133.377  1.00  9.880          C  
ATOM    436  CD2 PHE A  30     208.627 191.501 131.126  1.00  9.880          C  
ATOM    437  CE1 PHE A  30     208.726 193.616 132.903  1.00  9.880          C  
ATOM    438  CE2 PHE A  30     208.730 192.804 130.656  1.00  9.880          C  
ATOM    439  CZ  PHE A  30     208.783 193.861 131.539  1.00  9.880          C  
ATOM    440  H   PHE A  30     206.449 189.832 134.625  1.00  8.160          H  
ATOM    441  HA  PHE A  30     206.764 189.203 131.873  1.00  8.590          H  
ATOM    442 1HB  PHE A  30     208.752 189.772 134.071  1.00 11.860          H  
ATOM    443 2HB  PHE A  30     209.338 189.216 132.523  1.00 11.860          H  
ATOM    444  HD1 PHE A  30     208.606 192.137 134.445  1.00 11.860          H  
ATOM    445  HD2 PHE A  30     208.601 190.672 130.415  1.00 11.860          H  
ATOM    446  HE1 PHE A  30     208.771 194.445 133.610  1.00 11.860          H  
ATOM    447  HE2 PHE A  30     208.776 192.989 129.586  1.00 11.860          H  
ATOM    448  HZ  PHE A  30     208.867 194.881 131.163  1.00 11.860          H  
ATOM    449  N   ASN A  31     207.881 186.836 133.909  1.00  6.040          N  
ATOM    450  CA  ASN A  31     208.262 185.431 133.961  1.00  5.710          C  
ATOM    451  C   ASN A  31     207.822 184.818 135.284  1.00  5.790          C  
ATOM    452  O   ASN A  31     208.480 184.988 136.317  1.00  5.630          O  
ATOM    453  CB  ASN A  31     209.750 185.240 133.733  1.00  8.130          C  
ATOM    454  CG  ASN A  31     210.152 183.765 133.617  1.00  8.130          C  
ATOM    455  OD1 ASN A  31     209.542 182.848 134.211  1.00  8.130          O  
ATOM    456  ND2 ASN A  31     211.189 183.524 132.839  1.00  8.130          N  
ATOM    457  H   ASN A  31     207.806 187.363 134.787  1.00  7.250          H  
ATOM    458  HA  ASN A  31     207.726 184.902 133.171  1.00  6.850          H  
ATOM    459 1HB  ASN A  31     210.041 185.756 132.816  1.00  9.750          H  
ATOM    460 2HB  ASN A  31     210.302 185.699 134.551  1.00  9.750          H  
ATOM    461 1HD2 ASN A  31     211.515 182.585 132.708  1.00  9.750          H  
ATOM    462 2HD2 ASN A  31     211.653 184.281 132.376  1.00  9.750          H  
ATOM    463  N   LYS A  32     206.743 184.047 135.230  1.00  6.200          N  
ATOM    464  CA  LYS A  32     206.093 183.458 136.400  1.00  6.770          C  
ATOM    465  C   LYS A  32     206.988 182.523 137.221  1.00  6.410          C  
ATOM    466  O   LYS A  32     206.664 182.180 138.369  1.00  7.280          O  
ATOM    467  CB  LYS A  32     204.811 182.727 135.980  1.00  9.250          C  
ATOM    468  CG  LYS A  32     205.010 181.452 135.153  1.00  9.250          C  
ATOM    469  CD  LYS A  32     203.659 180.863 134.743  1.00  9.250          C  
ATOM    470  CE  LYS A  32     203.821 179.570 133.967  1.00  9.250          C  
ATOM    471  NZ  LYS A  32     202.507 179.019 133.519  1.00  9.250          N  
ATOM    472  H   LYS A  32     206.301 183.940 134.328  1.00  7.440          H  
ATOM    473  HA  LYS A  32     205.801 184.279 137.051  1.00  8.120          H  
ATOM    474 1HB  LYS A  32     204.247 182.457 136.871  1.00 11.100          H  
ATOM    475 2HB  LYS A  32     204.190 183.410 135.400  1.00 11.100          H  
ATOM    476 1HG  LYS A  32     205.602 181.667 134.265  1.00 11.100          H  
ATOM    477 2HG  LYS A  32     205.544 180.710 135.750  1.00 11.100          H  
ATOM    478 1HD  LYS A  32     203.070 180.664 135.638  1.00 11.100          H  
ATOM    479 2HD  LYS A  32     203.120 181.581 134.126  1.00 11.100          H  
ATOM    480 1HE  LYS A  32     204.448 179.752 133.095  1.00 11.100          H  
ATOM    481 2HE  LYS A  32     204.310 178.835 134.603  1.00 11.100          H  
ATOM    482 1HZ  LYS A  32     202.661 178.159 133.011  1.00 11.100          H  
ATOM    483 2HZ  LYS A  32     201.926 178.834 134.325  1.00 11.100          H  
ATOM    484 3HZ  LYS A  32     202.045 179.687 132.918  1.00 11.100          H  
ATOM    485  N   HIS A  33     208.109 182.084 136.644  1.00  5.330          N  
ATOM    486  CA  HIS A  33     209.000 181.174 137.339  1.00  5.280          C  
ATOM    487  C   HIS A  33     210.165 181.891 138.032  1.00  5.080          C  
ATOM    488  O   HIS A  33     211.063 181.233 138.570  1.00  4.480          O  
ATOM    489  CB  HIS A  33     209.565 180.145 136.361  1.00  7.410          C  
ATOM    490  CG  HIS A  33     208.530 179.251 135.755  1.00  7.410          C  
ATOM    491  ND1 HIS A  33     207.885 178.261 136.470  1.00  7.410          N  
ATOM    492  CD2 HIS A  33     208.033 179.195 134.499  1.00  7.410          C  
ATOM    493  CE1 HIS A  33     207.037 177.634 135.675  1.00  7.410          C  
ATOM    494  NE2 HIS A  33     207.115 178.174 134.471  1.00  7.410          N  
ATOM    495  H   HIS A  33     208.364 182.410 135.709  1.00  6.400          H  
ATOM    496  HA  HIS A  33     208.441 180.640 138.104  1.00  6.340          H  
ATOM    497 1HB  HIS A  33     210.088 180.659 135.557  1.00  8.890          H  
ATOM    498 2HB  HIS A  33     210.292 179.520 136.875  1.00  8.890          H  
ATOM    499  HD1 HIS A  33     208.143 177.929 137.379  1.00  8.890          H  
ATOM    500  HD2 HIS A  33     208.240 179.773 133.597  1.00  8.890          H  
ATOM    501  HE1 HIS A  33     206.429 176.812 136.051  1.00  8.890          H  
ATOM    502  N   THR A  34     210.149 183.229 138.049  1.00  5.620          N  
ATOM    503  CA  THR A  34     211.211 183.970 138.720  1.00  5.490          C  
ATOM    504  C   THR A  34     210.827 184.285 140.158  1.00  6.090          C  
ATOM    505  O   THR A  34     209.849 184.985 140.418  1.00  6.280          O  
ATOM    506  CB  THR A  34     211.516 185.297 137.977  1.00  7.740          C  
ATOM    507  OG1 THR A  34     211.970 185.004 136.657  1.00  7.740          O  
ATOM    508  CG2 THR A  34     212.576 186.114 138.706  1.00  7.740          C  
ATOM    509  H   THR A  34     209.400 183.743 137.575  1.00  6.740          H  
ATOM    510  HA  THR A  34     212.113 183.361 138.728  1.00  6.590          H  
ATOM    511  HB  THR A  34     210.595 185.885 137.908  1.00  9.290          H  
ATOM    512  HG1 THR A  34     211.225 184.663 136.155  1.00  9.290          H  
ATOM    513 1HG2 THR A  34     212.760 187.033 138.154  1.00  9.290          H  
ATOM    514 2HG2 THR A  34     212.240 186.366 139.712  1.00  9.290          H  
ATOM    515 3HG2 THR A  34     213.493 185.538 138.763  1.00  9.290          H  
ATOM    516  N   SER A  35     211.613 183.790 141.107  1.00  6.570          N  
ATOM    517  CA  SER A  35     211.336 184.077 142.508  1.00  7.340          C  
ATOM    518  C   SER A  35     211.479 185.559 142.775  1.00  6.740          C  
ATOM    519  O   SER A  35     212.478 186.180 142.402  1.00  6.290          O  
ATOM    520  CB  SER A  35     212.237 183.302 143.434  1.00  9.970          C  
ATOM    521  OG  SER A  35     212.035 183.718 144.769  1.00  9.970          O  
ATOM    522  H   SER A  35     212.382 183.189 140.842  1.00  7.880          H  
ATOM    523  HA  SER A  35     210.305 183.791 142.719  1.00  8.810          H  
ATOM    524 1HB  SER A  35     212.013 182.241 143.345  1.00 11.960          H  
ATOM    525 2HB  SER A  35     213.269 183.438 143.151  1.00 11.960          H  
ATOM    526  HG  SER A  35     212.562 183.113 145.307  1.00 11.960          H  
ATOM    527  N   LEU A  36     210.568 186.126 143.550  1.00  6.860          N  
ATOM    528  CA  LEU A  36     210.682 187.546 143.822  1.00  6.420          C  
ATOM    529  C   LEU A  36     211.690 187.824 144.919  1.00  6.300          C  
ATOM    530  O   LEU A  36     212.074 188.966 145.150  1.00  5.930          O  
ATOM    531  CB  LEU A  36     209.322 188.145 144.194  1.00  9.160          C  
ATOM    532  CG  LEU A  36     208.228 188.110 143.082  1.00  9.160          C  
ATOM    533  CD1 LEU A  36     206.930 188.646 143.649  1.00  9.160          C  
ATOM    534  CD2 LEU A  36     208.659 188.941 141.879  1.00  9.160          C  
ATOM    535  H   LEU A  36     209.779 185.588 143.881  1.00  8.230          H  
ATOM    536  HA  LEU A  36     211.041 188.023 142.924  1.00  7.700          H  
ATOM    537 1HB  LEU A  36     208.936 187.607 145.059  1.00 11.000          H  
ATOM    538 2HB  LEU A  36     209.469 189.188 144.479  1.00 11.000          H  
ATOM    539  HG  LEU A  36     208.064 187.083 142.760  1.00 11.000          H  
ATOM    540 1HD1 LEU A  36     206.157 188.618 142.877  1.00 11.000          H  
ATOM    541 2HD1 LEU A  36     206.619 188.038 144.496  1.00 11.000          H  
ATOM    542 3HD1 LEU A  36     207.077 189.671 143.974  1.00 11.000          H  
ATOM    543 1HD2 LEU A  36     207.876 188.898 141.127  1.00 11.000          H  
ATOM    544 2HD2 LEU A  36     208.814 189.977 142.181  1.00 11.000          H  
ATOM    545 3HD2 LEU A  36     209.567 188.549 141.451  1.00 11.000          H  
ATOM    546  N   ARG A  37     212.209 186.779 145.548  1.00  6.630          N  
ATOM    547  CA  ARG A  37     213.181 186.982 146.607  1.00  6.580          C  
ATOM    548  C   ARG A  37     214.537 187.346 146.014  1.00  6.270          C  
ATOM    549  O   ARG A  37     215.419 187.847 146.715  1.00  6.060          O  
ATOM    550  CB  ARG A  37     213.294 185.752 147.488  1.00  9.230          C  
ATOM    551  CG  ARG A  37     212.051 185.480 148.325  1.00  9.230          C  
ATOM    552  CD  ARG A  37     212.190 184.278 149.178  1.00  9.230          C  
ATOM    553  NE  ARG A  37     210.988 184.051 149.980  1.00  9.230          N  
ATOM    554  CZ  ARG A  37     210.799 183.023 150.839  1.00  9.230          C  
ATOM    555  NH1 ARG A  37     211.737 182.114 151.018  1.00  9.230          N  
ATOM    556  NH2 ARG A  37     209.658 182.933 151.506  1.00  9.230          N  
ATOM    557  H   ARG A  37     211.917 185.836 145.293  1.00  7.960          H  
ATOM    558  HA  ARG A  37     212.845 187.812 147.230  1.00  7.900          H  
ATOM    559 1HB  ARG A  37     213.484 184.877 146.869  1.00 11.080          H  
ATOM    560 2HB  ARG A  37     214.137 185.865 148.168  1.00 11.080          H  
ATOM    561 1HG  ARG A  37     211.860 186.335 148.972  1.00 11.080          H  
ATOM    562 2HG  ARG A  37     211.197 185.331 147.664  1.00 11.080          H  
ATOM    563 1HD  ARG A  37     212.352 183.406 148.544  1.00 11.080          H  
ATOM    564 2HD  ARG A  37     213.037 184.409 149.851  1.00 11.080          H  
ATOM    565  HE  ARG A  37     210.235 184.722 149.883  1.00 11.080          H  
ATOM    566 1HH1 ARG A  37     212.609 182.176 150.515  1.00 11.080          H  
ATOM    567 2HH1 ARG A  37     211.586 181.351 151.662  1.00 11.080          H  
ATOM    568 1HH2 ARG A  37     208.936 183.629 151.372  1.00 11.080          H  
ATOM    569 2HH2 ARG A  37     209.505 182.171 152.150  1.00 11.080          H  
ATOM    570  N   LEU A  38     214.683 187.156 144.702  1.00  6.270          N  
ATOM    571  CA  LEU A  38     215.924 187.433 144.013  1.00  6.020          C  
ATOM    572  C   LEU A  38     216.113 188.934 143.891  1.00  5.720          C  
ATOM    573  O   LEU A  38     217.234 189.431 143.742  1.00  5.370          O  
ATOM    574  CB  LEU A  38     215.874 186.804 142.622  1.00  8.530          C  
ATOM    575  CG  LEU A  38     215.790 185.257 142.577  1.00  8.530          C  
ATOM    576  CD1 LEU A  38     215.550 184.830 141.147  1.00  8.530          C  
ATOM    577  CD2 LEU A  38     217.069 184.622 143.122  1.00  8.530          C  
ATOM    578  H   LEU A  38     213.903 186.790 144.147  1.00  7.520          H  
ATOM    579  HA  LEU A  38     216.745 187.026 144.585  1.00  7.220          H  
ATOM    580 1HB  LEU A  38     214.995 187.195 142.104  1.00 10.230          H  
ATOM    581 2HB  LEU A  38     216.765 187.109 142.074  1.00 10.230          H  
ATOM    582  HG  LEU A  38     214.955 184.930 143.174  1.00 10.230          H  
ATOM    583 1HD1 LEU A  38     215.465 183.747 141.097  1.00 10.230          H  
ATOM    584 2HD1 LEU A  38     214.623 185.284 140.800  1.00 10.230          H  
ATOM    585 3HD1 LEU A  38     216.377 185.159 140.521  1.00 10.230          H  
ATOM    586 1HD2 LEU A  38     216.981 183.538 143.074  1.00 10.230          H  
ATOM    587 2HD2 LEU A  38     217.923 184.944 142.523  1.00 10.230          H  
ATOM    588 3HD2 LEU A  38     217.218 184.914 144.149  1.00 10.230          H  
ATOM    589  N   LEU A  39     215.017 189.680 144.036  1.00  5.930          N  
ATOM    590  CA  LEU A  39     215.033 191.116 143.881  1.00  5.720          C  
ATOM    591  C   LEU A  39     215.890 191.761 144.934  1.00  5.540          C  
ATOM    592  O   LEU A  39     216.376 192.856 144.726  1.00  5.290          O  
ATOM    593  CB  LEU A  39     213.598 191.671 144.008  1.00  8.090          C  
ATOM    594  CG  LEU A  39     212.732 191.764 142.713  1.00  8.090          C  
ATOM    595  CD1 LEU A  39     212.791 190.435 141.936  1.00  8.090          C  
ATOM    596  CD2 LEU A  39     211.274 192.057 143.097  1.00  8.090          C  
ATOM    597  H   LEU A  39     214.118 189.243 144.253  1.00  7.120          H  
ATOM    598  HA  LEU A  39     215.448 191.363 142.907  1.00  6.860          H  
ATOM    599 1HB  LEU A  39     213.064 191.079 144.730  1.00  9.710          H  
ATOM    600 2HB  LEU A  39     213.670 192.682 144.409  1.00  9.710          H  
ATOM    601  HG  LEU A  39     213.088 192.567 142.101  1.00  9.710          H  
ATOM    602 1HD1 LEU A  39     212.182 190.505 141.061  1.00  9.710          H  
ATOM    603 2HD1 LEU A  39     213.810 190.213 141.635  1.00  9.710          H  
ATOM    604 3HD1 LEU A  39     212.430 189.651 142.557  1.00  9.710          H  
ATOM    605 1HD2 LEU A  39     210.667 192.131 142.192  1.00  9.710          H  
ATOM    606 2HD2 LEU A  39     210.891 191.248 143.726  1.00  9.710          H  
ATOM    607 3HD2 LEU A  39     211.220 193.001 143.645  1.00  9.710          H  
ATOM    608  N   ARG A  40     216.083 191.105 146.077  1.00  5.700          N  
ATOM    609  CA  ARG A  40     216.824 191.728 147.157  1.00  5.600          C  
ATOM    610  C   ARG A  40     218.200 191.123 147.417  1.00  5.400          C  
ATOM    611  O   ARG A  40     218.798 191.394 148.458  1.00  5.580          O  
ATOM    612  CB  ARG A  40     215.974 191.685 148.411  1.00  7.880          C  
ATOM    613  CG  ARG A  40     214.732 192.548 148.297  1.00  7.880          C  
ATOM    614  CD  ARG A  40     213.747 192.305 149.351  1.00  7.880          C  
ATOM    615  NE  ARG A  40     212.604 193.207 149.213  1.00  7.880          N  
ATOM    616  CZ  ARG A  40     211.557 193.042 148.352  1.00  7.880          C  
ATOM    617  NH1 ARG A  40     211.486 192.000 147.541  1.00  7.880          N  
ATOM    618  NH2 ARG A  40     210.589 193.944 148.337  1.00  7.880          N  
ATOM    619  H   ARG A  40     215.718 190.154 146.208  1.00  6.840          H  
ATOM    620  HA  ARG A  40     216.971 192.776 146.900  1.00  6.720          H  
ATOM    621 1HB  ARG A  40     215.662 190.659 148.606  1.00  9.460          H  
ATOM    622 2HB  ARG A  40     216.551 192.031 149.267  1.00  9.460          H  
ATOM    623 1HG  ARG A  40     215.027 193.591 148.364  1.00  9.460          H  
ATOM    624 2HG  ARG A  40     214.259 192.373 147.337  1.00  9.460          H  
ATOM    625 1HD  ARG A  40     213.392 191.276 149.304  1.00  9.460          H  
ATOM    626 2HD  ARG A  40     214.207 192.484 150.324  1.00  9.460          H  
ATOM    627  HE  ARG A  40     212.591 194.027 149.808  1.00  9.460          H  
ATOM    628 1HH1 ARG A  40     212.211 191.302 147.537  1.00  9.460          H  
ATOM    629 2HH1 ARG A  40     210.690 191.898 146.918  1.00  9.460          H  
ATOM    630 1HH2 ARG A  40     210.628 194.740 148.954  1.00  9.460          H  
ATOM    631 2HH2 ARG A  40     209.773 193.832 147.708  1.00  9.460          H  
ATOM    632  N   GLN A  41     218.724 190.306 146.494  1.00  5.150          N  
ATOM    633  CA  GLN A  41     220.045 189.710 146.735  1.00  5.080          C  
ATOM    634  C   GLN A  41     221.192 190.726 146.813  1.00  5.420          C  
ATOM    635  O   GLN A  41     222.143 190.538 147.574  1.00  5.560          O  
ATOM    636  CB  GLN A  41     220.356 188.641 145.689  1.00  7.140          C  
ATOM    637  CG  GLN A  41     219.527 187.388 145.866  1.00  7.140          C  
ATOM    638  CD  GLN A  41     219.755 186.359 144.785  1.00  7.140          C  
ATOM    639  OE1 GLN A  41     219.842 186.682 143.597  1.00  7.140          O  
ATOM    640  NE2 GLN A  41     219.867 185.100 145.193  1.00  7.140          N  
ATOM    641  H   GLN A  41     218.205 190.100 145.629  1.00  6.180          H  
ATOM    642  HA  GLN A  41     220.002 189.207 147.699  1.00  6.100          H  
ATOM    643 1HB  GLN A  41     220.153 189.042 144.692  1.00  8.570          H  
ATOM    644 2HB  GLN A  41     221.411 188.376 145.733  1.00  8.570          H  
ATOM    645 1HG  GLN A  41     219.794 186.937 146.819  1.00  8.570          H  
ATOM    646 2HG  GLN A  41     218.481 187.668 145.880  1.00  8.570          H  
ATOM    647 1HE2 GLN A  41     220.026 184.368 144.527  1.00  8.570          H  
ATOM    648 2HE2 GLN A  41     219.795 184.878 146.167  1.00  8.570          H  
ATOM    649  N   GLU A  42     221.120 191.774 146.000  1.00  5.630          N  
ATOM    650  CA  GLU A  42     222.139 192.819 145.952  1.00  5.990          C  
ATOM    651  C   GLU A  42     221.452 194.174 145.818  1.00  5.670          C  
ATOM    652  O   GLU A  42     220.412 194.264 145.162  1.00  4.960          O  
ATOM    653  CB  GLU A  42     223.099 192.610 144.772  1.00  8.240          C  
ATOM    654  CG  GLU A  42     223.929 191.314 144.796  1.00  8.240          C  
ATOM    655  CD  GLU A  42     224.902 191.240 143.635  1.00  8.240          C  
ATOM    656  OE1 GLU A  42     224.924 192.178 142.878  1.00  8.240          O  
ATOM    657  OE2 GLU A  42     225.609 190.265 143.509  1.00  8.240          O  
ATOM    658  H   GLU A  42     220.307 191.850 145.407  1.00  6.760          H  
ATOM    659  HA  GLU A  42     222.706 192.806 146.883  1.00  7.190          H  
ATOM    660 1HB  GLU A  42     222.530 192.606 143.858  1.00  9.890          H  
ATOM    661 2HB  GLU A  42     223.792 193.449 144.718  1.00  9.890          H  
ATOM    662 1HG  GLU A  42     224.479 191.258 145.735  1.00  9.890          H  
ATOM    663 2HG  GLU A  42     223.256 190.460 144.749  1.00  9.890          H  
ATOM    664  N   LEU A  43     222.043 195.238 146.380  1.00  6.260          N  
ATOM    665  CA  LEU A  43     221.437 196.564 146.233  1.00  6.200          C  
ATOM    666  C   LEU A  43     221.386 197.044 144.796  1.00  4.950          C  
ATOM    667  O   LEU A  43     220.390 197.639 144.383  1.00  4.430          O  
ATOM    668  CB  LEU A  43     222.196 197.615 147.046  1.00  8.700          C  
ATOM    669  CG  LEU A  43     222.112 197.556 148.563  1.00  8.700          C  
ATOM    670  CD1 LEU A  43     223.106 198.571 149.126  1.00  8.700          C  
ATOM    671  CD2 LEU A  43     220.684 197.900 149.023  1.00  8.700          C  
ATOM    672  H   LEU A  43     222.892 195.115 146.916  1.00  7.510          H  
ATOM    673  HA  LEU A  43     220.412 196.504 146.585  1.00  7.440          H  
ATOM    674 1HB  LEU A  43     223.245 197.585 146.763  1.00 10.440          H  
ATOM    675 2HB  LEU A  43     221.802 198.577 146.776  1.00 10.440          H  
ATOM    676  HG  LEU A  43     222.384 196.565 148.919  1.00 10.440          H  
ATOM    677 1HD1 LEU A  43     223.069 198.550 150.216  1.00 10.440          H  
ATOM    678 2HD1 LEU A  43     224.115 198.321 148.795  1.00 10.440          H  
ATOM    679 3HD1 LEU A  43     222.847 199.569 148.773  1.00 10.440          H  
ATOM    680 1HD2 LEU A  43     220.644 197.877 150.112  1.00 10.440          H  
ATOM    681 2HD2 LEU A  43     220.419 198.899 148.671  1.00 10.440          H  
ATOM    682 3HD2 LEU A  43     219.969 197.183 148.633  1.00 10.440          H  
ATOM    683  N   VAL A  44     222.436 196.775 144.013  1.00  4.540          N  
ATOM    684  CA  VAL A  44     222.424 197.232 142.631  1.00  3.650          C  
ATOM    685  C   VAL A  44     221.304 196.568 141.872  1.00  2.270          C  
ATOM    686  O   VAL A  44     220.655 197.239 141.082  1.00  1.730          O  
ATOM    687  CB  VAL A  44     223.778 197.032 141.919  1.00  5.470          C  
ATOM    688  CG1 VAL A  44     223.643 197.323 140.401  1.00  5.470          C  
ATOM    689  CG2 VAL A  44     224.819 198.012 142.514  1.00  5.470          C  
ATOM    690  H   VAL A  44     223.235 196.285 144.391  1.00  5.450          H  
ATOM    691  HA  VAL A  44     222.220 198.292 142.627  1.00  4.380          H  
ATOM    692  HB  VAL A  44     224.104 196.003 142.053  1.00  6.560          H  
ATOM    693 1HG1 VAL A  44     224.593 197.194 139.915  1.00  6.560          H  
ATOM    694 2HG1 VAL A  44     222.923 196.649 139.940  1.00  6.560          H  
ATOM    695 3HG1 VAL A  44     223.319 198.340 140.258  1.00  6.560          H  
ATOM    696 1HG2 VAL A  44     225.790 197.889 142.025  1.00  6.560          H  
ATOM    697 2HG2 VAL A  44     224.483 199.033 142.363  1.00  6.560          H  
ATOM    698 3HG2 VAL A  44     224.940 197.829 143.579  1.00  6.560          H  
ATOM    699  N   VAL A  45     221.108 195.263 142.081  1.00  2.040          N  
ATOM    700  CA  VAL A  45     220.046 194.492 141.436  1.00  1.510          C  
ATOM    701  C   VAL A  45     218.653 194.964 141.837  1.00  2.090          C  
ATOM    702  O   VAL A  45     217.779 195.110 140.982  1.00  2.070          O  
ATOM    703  CB  VAL A  45     220.178 192.995 141.769  1.00  2.330          C  
ATOM    704  CG1 VAL A  45     218.924 192.204 141.266  1.00  2.330          C  
ATOM    705  CG2 VAL A  45     221.457 192.461 141.119  1.00  2.330          C  
ATOM    706  H   VAL A  45     221.739 194.804 142.720  1.00  2.450          H  
ATOM    707  HA  VAL A  45     220.160 194.602 140.360  1.00  1.810          H  
ATOM    708  HB  VAL A  45     220.235 192.870 142.851  1.00  2.790          H  
ATOM    709 1HG1 VAL A  45     219.042 191.148 141.520  1.00  2.790          H  
ATOM    710 2HG1 VAL A  45     218.012 192.573 141.745  1.00  2.790          H  
ATOM    711 3HG1 VAL A  45     218.828 192.310 140.187  1.00  2.790          H  
ATOM    712 1HG2 VAL A  45     221.575 191.403 141.361  1.00  2.790          H  
ATOM    713 2HG2 VAL A  45     221.393 192.583 140.039  1.00  2.790          H  
ATOM    714 3HG2 VAL A  45     222.325 193.009 141.490  1.00  2.790          H  
ATOM    715  N   LEU A  46     218.436 195.189 143.129  1.00  3.000          N  
ATOM    716  CA  LEU A  46     217.133 195.628 143.601  1.00  3.570          C  
ATOM    717  C   LEU A  46     216.764 196.953 142.965  1.00  2.640          C  
ATOM    718  O   LEU A  46     215.652 197.147 142.450  1.00  2.700          O  
ATOM    719  CB  LEU A  46     217.194 195.804 145.136  1.00  4.770          C  
ATOM    720  CG  LEU A  46     215.917 196.314 145.885  1.00  4.770          C  
ATOM    721  CD1 LEU A  46     214.751 195.326 145.709  1.00  4.770          C  
ATOM    722  CD2 LEU A  46     216.270 196.474 147.366  1.00  4.770          C  
ATOM    723  H   LEU A  46     219.181 195.020 143.810  1.00  3.600          H  
ATOM    724  HA  LEU A  46     216.395 194.880 143.326  1.00  4.280          H  
ATOM    725 1HB  LEU A  46     217.490 194.856 145.576  1.00  5.720          H  
ATOM    726 2HB  LEU A  46     217.992 196.514 145.348  1.00  5.720          H  
ATOM    727  HG  LEU A  46     215.607 197.276 145.472  1.00  5.720          H  
ATOM    728 1HD1 LEU A  46     213.876 195.696 146.238  1.00  5.720          H  
ATOM    729 2HD1 LEU A  46     214.509 195.218 144.654  1.00  5.720          H  
ATOM    730 3HD1 LEU A  46     215.028 194.376 146.104  1.00  5.720          H  
ATOM    731 1HD2 LEU A  46     215.400 196.839 147.913  1.00  5.720          H  
ATOM    732 2HD2 LEU A  46     216.578 195.510 147.774  1.00  5.720          H  
ATOM    733 3HD2 LEU A  46     217.090 197.189 147.467  1.00  5.720          H  
ATOM    734  N   CYS A  47     217.712 197.874 143.006  1.00  2.010          N  
ATOM    735  CA  CYS A  47     217.500 199.201 142.504  1.00  1.400          C  
ATOM    736  C   CYS A  47     217.664 199.348 140.968  1.00  0.690          C  
ATOM    737  O   CYS A  47     218.020 200.460 140.607  1.00  0.920          O  
ATOM    738  CB  CYS A  47     218.458 200.107 143.278  1.00  2.200          C  
ATOM    739  SG  CYS A  47     218.105 200.200 145.038  1.00  2.200          S  
ATOM    740  H   CYS A  47     218.621 197.652 143.424  1.00  2.410          H  
ATOM    741  HA  CYS A  47     216.486 199.471 142.764  1.00  1.680          H  
ATOM    742 1HB  CYS A  47     219.447 199.694 143.200  1.00  2.640          H  
ATOM    743 2HB  CYS A  47     218.476 201.100 142.880  1.00  2.640          H  
ATOM    744  HG  CYS A  47     218.338 198.907 145.271  1.00  2.640          H  
ATOM    745  N   HIS A  48     218.280 198.307 140.417  1.00  1.000          N  
ATOM    746  CA  HIS A  48     218.135 198.071 138.983  1.00  1.940          C  
ATOM    747  C   HIS A  48     216.723 197.757 138.579  1.00  2.670          C  
ATOM    748  O   HIS A  48     216.162 198.394 137.692  1.00  3.370          O  
ATOM    749  CB  HIS A  48     219.100 196.951 138.574  1.00  2.340          C  
ATOM    750  CG  HIS A  48     219.034 196.406 137.213  1.00  2.340          C  
ATOM    751  ND1 HIS A  48     219.465 197.082 136.102  1.00  2.340          N  
ATOM    752  CD2 HIS A  48     218.631 195.191 136.789  1.00  2.340          C  
ATOM    753  CE1 HIS A  48     219.335 196.310 135.052  1.00  2.340          C  
ATOM    754  NE2 HIS A  48     218.828 195.150 135.447  1.00  2.340          N  
ATOM    755  H   HIS A  48     219.264 198.236 140.641  1.00  1.200          H  
ATOM    756  HA  HIS A  48     218.426 198.972 138.450  1.00  2.330          H  
ATOM    757 1HB  HIS A  48     220.118 197.310 138.710  1.00  2.810          H  
ATOM    758 2HB  HIS A  48     218.974 196.141 139.226  1.00  2.810          H  
ATOM    759  HD2 HIS A  48     218.238 194.385 137.412  1.00  2.810          H  
ATOM    760  HE1 HIS A  48     219.606 196.581 134.031  1.00  2.810          H  
ATOM    761  HE2 HIS A  48     218.622 194.343 134.860  1.00  2.810          H  
ATOM    762  N   LEU A  49     216.118 196.794 139.243  1.00  2.860          N  
ATOM    763  CA  LEU A  49     214.773 196.422 138.877  1.00  3.770          C  
ATOM    764  C   LEU A  49     213.738 197.541 139.102  1.00  3.530          C  
ATOM    765  O   LEU A  49     212.873 197.725 138.250  1.00  3.920          O  
ATOM    766  CB  LEU A  49     214.420 195.127 139.624  1.00  4.910          C  
ATOM    767  CG  LEU A  49     215.242 193.851 139.151  1.00  4.910          C  
ATOM    768  CD1 LEU A  49     214.998 192.719 140.094  1.00  4.910          C  
ATOM    769  CD2 LEU A  49     214.819 193.425 137.736  1.00  4.910          C  
ATOM    770  H   LEU A  49     216.634 196.277 139.964  1.00  3.430          H  
ATOM    771  HA  LEU A  49     214.769 196.219 137.815  1.00  4.520          H  
ATOM    772 1HB  LEU A  49     214.621 195.279 140.691  1.00  5.900          H  
ATOM    773 2HB  LEU A  49     213.359 194.921 139.492  1.00  5.900          H  
ATOM    774  HG  LEU A  49     216.306 194.086 139.164  1.00  5.900          H  
ATOM    775 1HD1 LEU A  49     215.574 191.850 139.784  1.00  5.900          H  
ATOM    776 2HD1 LEU A  49     215.304 193.017 141.099  1.00  5.900          H  
ATOM    777 3HD1 LEU A  49     213.945 192.480 140.072  1.00  5.900          H  
ATOM    778 1HD2 LEU A  49     215.392 192.547 137.442  1.00  5.900          H  
ATOM    779 2HD2 LEU A  49     213.750 193.184 137.736  1.00  5.900          H  
ATOM    780 3HD2 LEU A  49     215.008 194.216 137.023  1.00  5.900          H  
ATOM    781  N   HIS A  50     213.832 198.329 140.190  1.00  2.890          N  
ATOM    782  CA  HIS A  50     212.820 199.383 140.376  1.00  2.650          C  
ATOM    783  C   HIS A  50     213.203 200.659 141.147  1.00  2.660          C  
ATOM    784  O   HIS A  50     212.504 201.030 142.096  1.00  2.600          O  
ATOM    785  CB  HIS A  50     211.599 198.795 141.053  1.00  3.810          C  
ATOM    786  CG  HIS A  50     211.894 198.142 142.336  1.00  3.810          C  
ATOM    787  ND1 HIS A  50     211.944 198.848 143.506  1.00  3.810          N  
ATOM    788  CD2 HIS A  50     212.145 196.853 142.659  1.00  3.810          C  
ATOM    789  CE1 HIS A  50     212.217 198.028 144.500  1.00  3.810          C  
ATOM    790  NE2 HIS A  50     212.335 196.810 144.011  1.00  3.810          N  
ATOM    791  H   HIS A  50     214.546 198.136 140.900  1.00  3.470          H  
ATOM    792  HA  HIS A  50     212.511 199.713 139.389  1.00  3.180          H  
ATOM    793 1HB  HIS A  50     210.852 199.562 141.230  1.00  4.570          H  
ATOM    794 2HB  HIS A  50     211.175 198.097 140.394  1.00  4.570          H  
ATOM    795  HD1 HIS A  50     212.041 199.861 143.533  1.00  4.570          H  
ATOM    796  HD2 HIS A  50     212.209 195.938 142.073  1.00  4.570          H  
ATOM    797  HE1 HIS A  50     212.301 198.400 145.519  1.00  4.570          H  
ATOM    798  N   HIS A  51     214.282 201.342 140.784  1.00  2.890          N  
ATOM    799  CA  HIS A  51     214.647 202.555 141.520  1.00  2.980          C  
ATOM    800  C   HIS A  51     215.200 203.598 140.541  1.00  2.970          C  
ATOM    801  O   HIS A  51     216.349 203.500 140.113  1.00  3.100          O  
ATOM    802  CB  HIS A  51     215.668 202.169 142.572  1.00  4.140          C  
ATOM    803  CG  HIS A  51     216.105 203.169 143.571  1.00  4.140          C  
ATOM    804  ND1 HIS A  51     217.216 203.992 143.401  1.00  4.140          N  
ATOM    805  CD2 HIS A  51     215.611 203.440 144.795  1.00  4.140          C  
ATOM    806  CE1 HIS A  51     217.363 204.719 144.507  1.00  4.140          C  
ATOM    807  NE2 HIS A  51     216.401 204.402 145.350  1.00  4.140          N  
ATOM    808  H   HIS A  51     214.836 201.027 139.995  1.00  3.470          H  
ATOM    809  HA  HIS A  51     213.789 202.938 142.055  1.00  3.580          H  
ATOM    810 1HB  HIS A  51     215.286 201.317 143.128  1.00  4.960          H  
ATOM    811 2HB  HIS A  51     216.543 201.863 142.052  1.00  4.960          H  
ATOM    812  HD2 HIS A  51     214.746 202.964 145.260  1.00  4.960          H  
ATOM    813  HE1 HIS A  51     218.140 205.451 144.702  1.00  4.960          H  
ATOM    814  HE2 HIS A  51     216.267 204.794 146.274  1.00  4.960          H  
ATOM    815  N   PRO A  52     214.408 204.611 140.153  1.00  2.960          N  
ATOM    816  CA  PRO A  52     214.754 205.637 139.177  1.00  3.040          C  
ATOM    817  C   PRO A  52     216.088 206.357 139.413  1.00  3.130          C  
ATOM    818  O   PRO A  52     216.798 206.657 138.447  1.00  3.360          O  
ATOM    819  CB  PRO A  52     213.578 206.606 139.335  1.00  4.560          C  
ATOM    820  CG  PRO A  52     212.432 205.716 139.744  1.00  4.560          C  
ATOM    821  CD  PRO A  52     213.031 204.716 140.673  1.00  4.560          C  
ATOM    822  HA  PRO A  52     214.740 205.188 138.177  1.00  3.650          H  
ATOM    823 1HB  PRO A  52     213.819 207.375 140.084  1.00  5.470          H  
ATOM    824 2HB  PRO A  52     213.398 207.132 138.385  1.00  5.470          H  
ATOM    825 1HG  PRO A  52     211.609 206.300 140.189  1.00  5.470          H  
ATOM    826 2HG  PRO A  52     212.043 205.213 138.872  1.00  5.470          H  
ATOM    827 1HD  PRO A  52     213.022 205.088 141.712  1.00  5.470          H  
ATOM    828 2HD  PRO A  52     212.474 203.768 140.547  1.00  5.470          H  
ATOM    829  N   SER A  53     216.471 206.579 140.677  1.00  3.140          N  
ATOM    830  CA  SER A  53     217.734 207.266 140.941  1.00  3.420          C  
ATOM    831  C   SER A  53     218.898 206.381 140.539  1.00  3.610          C  
ATOM    832  O   SER A  53     219.749 206.808 139.748  1.00  3.610          O  
ATOM    833  CB  SER A  53     217.851 207.702 142.385  1.00  4.680          C  
ATOM    834  OG  SER A  53     216.902 208.683 142.709  1.00  4.680          O  
ATOM    835  H   SER A  53     215.868 206.343 141.451  1.00  3.770          H  
ATOM    836  HA  SER A  53     217.768 208.166 140.324  1.00  4.100          H  
ATOM    837 1HB  SER A  53     217.715 206.869 143.003  1.00  5.610          H  
ATOM    838 2HB  SER A  53     218.854 208.083 142.571  1.00  5.610          H  
ATOM    839  HG  SER A  53     217.076 208.930 143.622  1.00  5.610          H  
ATOM    840  N   LEU A  54     218.953 205.139 141.045  1.00  3.790          N  
ATOM    841  CA  LEU A  54     220.035 204.287 140.585  1.00  3.960          C  
ATOM    842  C   LEU A  54     219.976 204.027 139.089  1.00  4.000          C  
ATOM    843  O   LEU A  54     221.013 204.013 138.435  1.00  4.630          O  
ATOM    844  CB  LEU A  54     220.089 202.929 141.267  1.00  5.480          C  
ATOM    845  CG  LEU A  54     221.232 201.964 140.686  1.00  5.480          C  
ATOM    846  CD1 LEU A  54     222.548 202.561 140.838  1.00  5.480          C  
ATOM    847  CD2 LEU A  54     221.230 200.681 141.349  1.00  5.480          C  
ATOM    848  H   LEU A  54     218.271 204.789 141.737  1.00  4.550          H  
ATOM    849  HA  LEU A  54     220.955 204.812 140.812  1.00  4.750          H  
ATOM    850 1HB  LEU A  54     220.256 203.074 142.334  1.00  6.570          H  
ATOM    851 2HB  LEU A  54     219.131 202.464 141.129  1.00  6.570          H  
ATOM    852  HG  LEU A  54     221.056 201.799 139.660  1.00  6.570          H  
ATOM    853 1HD1 LEU A  54     223.251 201.886 140.422  1.00  6.570          H  
ATOM    854 2HD1 LEU A  54     222.626 203.486 140.322  1.00  6.570          H  
ATOM    855 3HD1 LEU A  54     222.740 202.710 141.865  1.00  6.570          H  
ATOM    856 1HD2 LEU A  54     222.004 200.060 140.938  1.00  6.570          H  
ATOM    857 2HD2 LEU A  54     221.388 200.833 142.379  1.00  6.570          H  
ATOM    858 3HD2 LEU A  54     220.310 200.212 141.194  1.00  6.570          H  
ATOM    859  N   ILE A  55     218.790 203.834 138.522  1.00  3.640          N  
ATOM    860  CA  ILE A  55     218.728 203.498 137.108  1.00  3.740          C  
ATOM    861  C   ILE A  55     219.397 204.593 136.288  1.00  3.450          C  
ATOM    862  O   ILE A  55     220.154 204.287 135.356  1.00  3.630          O  
ATOM    863  CB  ILE A  55     217.289 203.216 136.677  1.00  5.200          C  
ATOM    864  CG1 ILE A  55     216.858 201.892 137.387  1.00  5.200          C  
ATOM    865  CG2 ILE A  55     217.225 203.075 135.125  1.00  5.200          C  
ATOM    866  CD1 ILE A  55     215.405 201.614 137.362  1.00  5.200          C  
ATOM    867  H   ILE A  55     217.937 203.867 139.091  1.00  4.370          H  
ATOM    868  HA  ILE A  55     219.279 202.585 136.958  1.00  4.490          H  
ATOM    869  HB  ILE A  55     216.633 204.016 137.018  1.00  6.240          H  
ATOM    870 1HG1 ILE A  55     217.367 201.053 136.912  1.00  6.240          H  
ATOM    871 2HG1 ILE A  55     217.178 201.930 138.424  1.00  6.240          H  
ATOM    872 1HG2 ILE A  55     216.213 202.854 134.811  1.00  6.240          H  
ATOM    873 2HG2 ILE A  55     217.541 203.996 134.648  1.00  6.240          H  
ATOM    874 3HG2 ILE A  55     217.888 202.268 134.811  1.00  6.240          H  
ATOM    875 1HD1 ILE A  55     215.200 200.677 137.875  1.00  6.240          H  
ATOM    876 2HD1 ILE A  55     214.866 202.421 137.852  1.00  6.240          H  
ATOM    877 3HD1 ILE A  55     215.098 201.530 136.347  1.00  6.240          H  
ATOM    878  N   SER A  56     219.131 205.854 136.624  1.00  3.460          N  
ATOM    879  CA  SER A  56     219.796 206.963 135.962  1.00  3.940          C  
ATOM    880  C   SER A  56     221.309 206.809 136.144  1.00  5.400          C  
ATOM    881  O   SER A  56     222.080 206.832 135.180  1.00  6.200          O  
ATOM    882  CB  SER A  56     219.308 208.273 136.552  1.00  5.320          C  
ATOM    883  OG  SER A  56     219.900 209.374 135.933  1.00  5.320          O  
ATOM    884  H   SER A  56     218.442 206.045 137.361  1.00  4.150          H  
ATOM    885  HA  SER A  56     219.577 206.936 134.909  1.00  4.730          H  
ATOM    886 1HB  SER A  56     218.225 208.332 136.453  1.00  6.390          H  
ATOM    887 2HB  SER A  56     219.536 208.291 137.618  1.00  6.390          H  
ATOM    888  HG  SER A  56     219.551 210.144 136.388  1.00  6.390          H  
ATOM    889  N   LEU A  57     221.730 206.487 137.362  1.00  5.860          N  
ATOM    890  CA  LEU A  57     223.146 206.324 137.612  1.00  7.230          C  
ATOM    891  C   LEU A  57     223.755 205.037 137.001  1.00  7.820          C  
ATOM    892  O   LEU A  57     224.986 204.974 136.860  1.00  8.980          O  
ATOM    893  CB  LEU A  57     223.406 206.350 139.101  1.00  9.570          C  
ATOM    894  CG  LEU A  57     223.048 207.635 139.854  1.00  9.570          C  
ATOM    895  CD1 LEU A  57     223.314 207.375 141.335  1.00  9.570          C  
ATOM    896  CD2 LEU A  57     223.825 208.837 139.303  1.00  9.570          C  
ATOM    897  H   LEU A  57     221.060 206.454 138.140  1.00  7.030          H  
ATOM    898  HA  LEU A  57     223.649 207.159 137.154  1.00  8.680          H  
ATOM    899 1HB  LEU A  57     222.856 205.551 139.549  1.00 11.490          H  
ATOM    900 2HB  LEU A  57     224.460 206.181 139.249  1.00 11.490          H  
ATOM    901  HG  LEU A  57     221.989 207.836 139.751  1.00 11.490          H  
ATOM    902 1HD1 LEU A  57     223.029 208.246 141.904  1.00 11.490          H  
ATOM    903 2HD1 LEU A  57     222.719 206.522 141.670  1.00 11.490          H  
ATOM    904 3HD1 LEU A  57     224.366 207.156 141.490  1.00 11.490          H  
ATOM    905 1HD2 LEU A  57     223.559 209.729 139.864  1.00 11.490          H  
ATOM    906 2HD2 LEU A  57     224.869 208.646 139.394  1.00 11.490          H  
ATOM    907 3HD2 LEU A  57     223.589 209.012 138.262  1.00 11.490          H  
ATOM    908  N   LEU A  58     222.943 204.022 136.644  1.00  7.150          N  
ATOM    909  CA  LEU A  58     223.493 202.849 135.961  1.00  7.900          C  
ATOM    910  C   LEU A  58     223.931 203.339 134.585  1.00  8.680          C  
ATOM    911  O   LEU A  58     225.030 203.048 134.105  1.00  9.840          O  
ATOM    912  CB  LEU A  58     222.451 201.741 135.731  1.00 10.760          C  
ATOM    913  CG  LEU A  58     221.853 201.031 136.937  1.00 10.760          C  
ATOM    914  CD1 LEU A  58     220.752 200.118 136.451  1.00 10.760          C  
ATOM    915  CD2 LEU A  58     222.893 200.246 137.707  1.00 10.760          C  
ATOM    916  H   LEU A  58     221.947 204.059 136.872  1.00  8.580          H  
ATOM    917  HA  LEU A  58     224.353 202.468 136.499  1.00  9.480          H  
ATOM    918 1HB  LEU A  58     221.626 202.165 135.158  1.00 12.910          H  
ATOM    919 2HB  LEU A  58     222.922 200.972 135.127  1.00 12.910          H  
ATOM    920  HG  LEU A  58     221.421 201.758 137.567  1.00 12.910          H  
ATOM    921 1HD1 LEU A  58     220.295 199.633 137.301  1.00 12.910          H  
ATOM    922 2HD1 LEU A  58     219.999 200.684 135.911  1.00 12.910          H  
ATOM    923 3HD1 LEU A  58     221.171 199.361 135.785  1.00 12.910          H  
ATOM    924 1HD2 LEU A  58     222.417 199.762 138.550  1.00 12.910          H  
ATOM    925 2HD2 LEU A  58     223.339 199.492 137.059  1.00 12.910          H  
ATOM    926 3HD2 LEU A  58     223.658 200.909 138.062  1.00 12.910          H  
ATOM    927  N   ALA A  59     223.092 204.185 133.972  1.00  8.090          N  
ATOM    928  CA  ALA A  59     223.406 204.769 132.664  1.00  8.770          C  
ATOM    929  C   ALA A  59     224.713 205.574 132.762  1.00  9.890          C  
ATOM    930  O   ALA A  59     225.528 205.599 131.836  1.00 10.900          O  
ATOM    931  CB  ALA A  59     222.255 205.637 132.165  1.00 12.010          C  
ATOM    932  H   ALA A  59     222.179 204.353 134.418  1.00  9.710          H  
ATOM    933  HA  ALA A  59     223.561 203.956 131.957  1.00 10.520          H  
ATOM    934 1HB  ALA A  59     222.501 206.038 131.186  1.00 14.410          H  
ATOM    935 2HB  ALA A  59     221.356 205.028 132.093  1.00 14.410          H  
ATOM    936 3HB  ALA A  59     222.078 206.449 132.846  1.00 14.410          H  
ATOM    937  N   ALA A  60     224.929 206.194 133.929  1.00  9.850          N  
ATOM    938  CA  ALA A  60     226.127 206.990 134.209  1.00 11.000          C  
ATOM    939  C   ALA A  60     227.370 206.158 134.591  1.00 11.970          C  
ATOM    940  O   ALA A  60     228.441 206.737 134.794  1.00 13.010          O  
ATOM    941  CB  ALA A  60     225.874 207.976 135.335  1.00 14.940          C  
ATOM    942  H   ALA A  60     224.155 206.180 134.600  1.00 11.820          H  
ATOM    943  HA  ALA A  60     226.359 207.548 133.304  1.00 13.200          H  
ATOM    944 1HB  ALA A  60     226.767 208.578 135.473  1.00 17.930          H  
ATOM    945 2HB  ALA A  60     225.039 208.614 135.086  1.00 17.930          H  
ATOM    946 3HB  ALA A  60     225.667 207.433 136.242  1.00 17.930          H  
ATOM    947  N   GLY A  61     227.255 204.825 134.716  1.00 11.670          N  
ATOM    948  CA  GLY A  61     228.413 204.007 135.090  1.00 12.480          C  
ATOM    949  C   GLY A  61     228.277 202.993 136.247  1.00 12.010          C  
ATOM    950  O   GLY A  61     229.217 202.227 136.471  1.00 12.610          O  
ATOM    951  H   GLY A  61     226.371 204.361 134.506  1.00 14.000          H  
ATOM    952 1HA  GLY A  61     228.728 203.461 134.201  1.00 14.980          H  
ATOM    953 2HA  GLY A  61     229.237 204.676 135.327  1.00 14.980          H  
ATOM    954  N   ILE A  62     227.152 202.940 136.972  1.00 10.970          N  
ATOM    955  CA  ILE A  62     227.052 201.928 138.038  1.00 10.660          C  
ATOM    956  C   ILE A  62     226.752 200.538 137.518  1.00  9.850          C  
ATOM    957  O   ILE A  62     225.900 200.331 136.651  1.00  8.860          O  
ATOM    958  CB  ILE A  62     226.092 202.285 139.196  1.00 15.050          C  
ATOM    959  CG1 ILE A  62     226.665 203.481 139.895  1.00 15.050          C  
ATOM    960  CG2 ILE A  62     225.889 201.045 140.196  1.00 15.050          C  
ATOM    961  CD1 ILE A  62     225.798 204.079 140.919  1.00 15.050          C  
ATOM    962  H   ILE A  62     226.389 203.599 136.799  1.00 13.160          H  
ATOM    963  HA  ILE A  62     228.026 201.867 138.504  1.00 12.790          H  
ATOM    964  HB  ILE A  62     225.132 202.592 138.793  1.00 18.060          H  
ATOM    965 1HG1 ILE A  62     227.604 203.194 140.362  1.00 18.060          H  
ATOM    966 2HG1 ILE A  62     226.862 204.231 139.145  1.00 18.060          H  
ATOM    967 1HG2 ILE A  62     225.244 201.297 141.012  1.00 18.060          H  
ATOM    968 2HG2 ILE A  62     225.451 200.198 139.675  1.00 18.060          H  
ATOM    969 3HG2 ILE A  62     226.830 200.750 140.608  1.00 18.060          H  
ATOM    970 1HD1 ILE A  62     226.264 204.916 141.355  1.00 18.060          H  
ATOM    971 2HD1 ILE A  62     224.871 204.376 140.484  1.00 18.060          H  
ATOM    972 3HD1 ILE A  62     225.608 203.362 141.688  1.00 18.060          H  
ATOM    973  N   ARG A  63     227.534 199.604 138.028  1.00 10.350          N  
ATOM    974  CA  ARG A  63     227.488 198.195 137.722  1.00  9.820          C  
ATOM    975  C   ARG A  63     227.503 197.502 139.095  1.00  9.210          C  
ATOM    976  O   ARG A  63     227.991 198.120 140.036  1.00  8.960          O  
ATOM    977  CB  ARG A  63     228.696 197.840 136.851  1.00 13.960          C  
ATOM    978  CG  ARG A  63     228.733 198.593 135.498  1.00 13.960          C  
ATOM    979  CD  ARG A  63     227.653 198.164 134.560  1.00 13.960          C  
ATOM    980  NE  ARG A  63     227.744 198.848 133.275  1.00 13.960          N  
ATOM    981  CZ  ARG A  63     227.168 200.050 132.979  1.00 13.960          C  
ATOM    982  NH1 ARG A  63     226.465 200.728 133.874  1.00 13.960          N  
ATOM    983  NH2 ARG A  63     227.312 200.553 131.761  1.00 13.960          N  
ATOM    984  H   ARG A  63     228.209 199.918 138.712  1.00 12.420          H  
ATOM    985  HA  ARG A  63     226.562 197.981 137.200  1.00 11.780          H  
ATOM    986 1HB  ARG A  63     229.611 198.100 137.388  1.00 16.750          H  
ATOM    987 2HB  ARG A  63     228.740 196.789 136.629  1.00 16.750          H  
ATOM    988 1HG  ARG A  63     228.650 199.665 135.659  1.00 16.750          H  
ATOM    989 2HG  ARG A  63     229.686 198.390 135.013  1.00 16.750          H  
ATOM    990 1HD  ARG A  63     227.742 197.093 134.379  1.00 16.750          H  
ATOM    991 2HD  ARG A  63     226.677 198.372 134.981  1.00 16.750          H  
ATOM    992  HE  ARG A  63     228.262 198.386 132.540  1.00 16.750          H  
ATOM    993 1HH1 ARG A  63     226.323 200.393 134.837  1.00 16.750          H  
ATOM    994 2HH1 ARG A  63     226.025 201.627 133.627  1.00 16.750          H  
ATOM    995 1HH2 ARG A  63     227.843 200.051 131.064  1.00 16.750          H  
ATOM    996 2HH2 ARG A  63     226.890 201.443 131.528  1.00 16.750          H  
ATOM    997  N   PRO A  64     227.086 196.222 139.233  1.00  9.080          N  
ATOM    998  CA  PRO A  64     227.010 195.456 140.486  1.00  8.670          C  
ATOM    999  C   PRO A  64     228.216 195.533 141.428  1.00  9.000          C  
ATOM   1000  O   PRO A  64     228.038 195.450 142.639  1.00  8.680          O  
ATOM   1001  CB  PRO A  64     226.794 194.031 139.968  1.00 13.000          C  
ATOM   1002  CG  PRO A  64     226.035 194.217 138.671  1.00 13.000          C  
ATOM   1003  CD  PRO A  64     226.627 195.450 138.042  1.00 13.000          C  
ATOM   1004  HA  PRO A  64     226.119 195.764 141.030  1.00 10.400          H  
ATOM   1005 1HB  PRO A  64     227.761 193.523 139.837  1.00 15.610          H  
ATOM   1006 2HB  PRO A  64     226.225 193.443 140.719  1.00 15.610          H  
ATOM   1007 1HG  PRO A  64     226.142 193.320 138.039  1.00 15.610          H  
ATOM   1008 2HG  PRO A  64     224.958 194.323 138.886  1.00 15.610          H  
ATOM   1009 1HD  PRO A  64     227.459 195.155 137.399  1.00 15.610          H  
ATOM   1010 2HD  PRO A  64     225.831 195.969 137.496  1.00 15.610          H  
ATOM   1011  N   ARG A  65     229.437 195.688 140.907  1.00  9.750          N  
ATOM   1012  CA  ARG A  65     230.606 195.779 141.787  1.00 10.140          C  
ATOM   1013  C   ARG A  65     230.676 197.102 142.588  1.00 10.040          C  
ATOM   1014  O   ARG A  65     231.501 197.240 143.494  1.00 10.070          O  
ATOM   1015  CB  ARG A  65     231.892 195.642 140.983  1.00 14.040          C  
ATOM   1016  CG  ARG A  65     232.200 196.813 140.040  1.00 14.040          C  
ATOM   1017  CD  ARG A  65     233.437 196.574 139.251  1.00 14.040          C  
ATOM   1018  NE  ARG A  65     233.761 197.708 138.377  1.00 14.040          N  
ATOM   1019  CZ  ARG A  65     233.288 197.908 137.120  1.00 14.040          C  
ATOM   1020  NH1 ARG A  65     232.462 197.044 136.563  1.00 14.040          N  
ATOM   1021  NH2 ARG A  65     233.669 198.982 136.445  1.00 14.040          N  
ATOM   1022  H   ARG A  65     229.583 195.723 139.912  1.00 11.700          H  
ATOM   1023  HA  ARG A  65     230.556 194.955 142.499  1.00 12.170          H  
ATOM   1024 1HB  ARG A  65     232.733 195.540 141.667  1.00 16.850          H  
ATOM   1025 2HB  ARG A  65     231.846 194.736 140.383  1.00 16.850          H  
ATOM   1026 1HG  ARG A  65     231.364 196.986 139.363  1.00 16.850          H  
ATOM   1027 2HG  ARG A  65     232.375 197.709 140.633  1.00 16.850          H  
ATOM   1028 1HD  ARG A  65     234.268 196.437 139.943  1.00 16.850          H  
ATOM   1029 2HD  ARG A  65     233.330 195.678 138.644  1.00 16.850          H  
ATOM   1030  HE  ARG A  65     234.396 198.404 138.749  1.00 16.850          H  
ATOM   1031 1HH1 ARG A  65     232.174 196.219 137.064  1.00 16.850          H  
ATOM   1032 2HH1 ARG A  65     232.129 197.201 135.621  1.00 16.850          H  
ATOM   1033 1HH2 ARG A  65     234.306 199.646 136.866  1.00 16.850          H  
ATOM   1034 2HH2 ARG A  65     233.327 199.142 135.508  1.00 16.850          H  
ATOM   1035  N   MET A  66     229.880 198.093 142.184  1.00 10.070          N  
ATOM   1036  CA  MET A  66     229.840 199.436 142.772  1.00 10.120          C  
ATOM   1037  C   MET A  66     228.704 199.621 143.771  1.00  9.940          C  
ATOM   1038  O   MET A  66     227.773 198.818 143.835  1.00  9.420          O  
ATOM   1039  CB  MET A  66     229.719 200.489 141.682  1.00 14.150          C  
ATOM   1040  CG  MET A  66     230.887 200.587 140.755  1.00 14.150          C  
ATOM   1041  SD  MET A  66     230.665 201.898 139.565  1.00 14.150          S  
ATOM   1042  CE  MET A  66     232.009 201.607 138.442  1.00 14.150          C  
ATOM   1043  H   MET A  66     229.212 197.894 141.439  1.00 12.080          H  
ATOM   1044  HA  MET A  66     230.773 199.606 143.311  1.00 12.140          H  
ATOM   1045 1HB  MET A  66     228.878 200.248 141.077  1.00 16.980          H  
ATOM   1046 2HB  MET A  66     229.533 201.471 142.127  1.00 16.980          H  
ATOM   1047 1HG  MET A  66     231.794 200.783 141.336  1.00 16.980          H  
ATOM   1048 2HG  MET A  66     231.007 199.651 140.223  1.00 16.980          H  
ATOM   1049 1HE  MET A  66     231.978 202.352 137.645  1.00 16.980          H  
ATOM   1050 2HE  MET A  66     232.956 201.676 138.977  1.00 16.980          H  
ATOM   1051 3HE  MET A  66     231.900 200.615 138.012  1.00 16.980          H  
ATOM   1052  N   LEU A  67     228.775 200.698 144.553  1.00 10.480          N  
ATOM   1053  CA  LEU A  67     227.675 201.001 145.465  1.00 10.460          C  
ATOM   1054  C   LEU A  67     226.599 201.736 144.681  1.00  9.250          C  
ATOM   1055  O   LEU A  67     226.895 202.521 143.782  1.00  9.070          O  
ATOM   1056  CB  LEU A  67     228.149 201.838 146.661  1.00 14.650          C  
ATOM   1057  CG  LEU A  67     229.224 201.196 147.576  1.00 14.650          C  
ATOM   1058  CD1 LEU A  67     229.632 202.216 148.627  1.00 14.650          C  
ATOM   1059  CD2 LEU A  67     228.679 199.920 148.243  1.00 14.650          C  
ATOM   1060  H   LEU A  67     229.585 201.332 144.465  1.00 12.580          H  
ATOM   1061  HA  LEU A  67     227.239 200.072 145.820  1.00 12.550          H  
ATOM   1062 1HB  LEU A  67     228.552 202.769 146.296  1.00 17.580          H  
ATOM   1063 2HB  LEU A  67     227.285 202.065 147.281  1.00 17.580          H  
ATOM   1064  HG  LEU A  67     230.106 200.946 146.983  1.00 17.580          H  
ATOM   1065 1HD1 LEU A  67     230.402 201.788 149.270  1.00 17.580          H  
ATOM   1066 2HD1 LEU A  67     230.027 203.106 148.135  1.00 17.580          H  
ATOM   1067 3HD1 LEU A  67     228.768 202.488 149.232  1.00 17.580          H  
ATOM   1068 1HD2 LEU A  67     229.450 199.495 148.886  1.00 17.580          H  
ATOM   1069 2HD2 LEU A  67     227.804 200.164 148.845  1.00 17.580          H  
ATOM   1070 3HD2 LEU A  67     228.408 199.185 147.492  1.00 17.580          H  
ATOM   1071  N   VAL A  68     225.346 201.587 145.090  1.00  8.450          N  
ATOM   1072  CA  VAL A  68     224.263 202.211 144.331  1.00  7.300          C  
ATOM   1073  C   VAL A  68     224.320 203.736 144.212  1.00  7.470          C  
ATOM   1074  O   VAL A  68     223.842 204.291 143.232  1.00  6.950          O  
ATOM   1075  CB  VAL A  68     222.891 201.777 144.885  1.00 10.680          C  
ATOM   1076  CG1 VAL A  68     222.755 200.308 144.718  1.00 10.680          C  
ATOM   1077  CG2 VAL A  68     222.721 202.137 146.345  1.00 10.680          C  
ATOM   1078  H   VAL A  68     225.157 200.973 145.867  1.00 10.140          H  
ATOM   1079  HA  VAL A  68     224.325 201.807 143.322  1.00  8.760          H  
ATOM   1080  HB  VAL A  68     222.112 202.259 144.291  1.00 12.820          H  
ATOM   1081 1HG1 VAL A  68     221.765 200.000 145.046  1.00 12.820          H  
ATOM   1082 2HG1 VAL A  68     222.884 200.075 143.697  1.00 12.820          H  
ATOM   1083 3HG1 VAL A  68     223.514 199.789 145.291  1.00 12.820          H  
ATOM   1084 1HG2 VAL A  68     221.736 201.807 146.680  1.00 12.820          H  
ATOM   1085 2HG2 VAL A  68     223.483 201.648 146.944  1.00 12.820          H  
ATOM   1086 3HG2 VAL A  68     222.796 203.195 146.474  1.00 12.820          H  
ATOM   1087  N   MET A  69     224.889 204.434 145.179  1.00  8.390          N  
ATOM   1088  CA  MET A  69     224.968 205.885 145.065  1.00  8.950          C  
ATOM   1089  C   MET A  69     226.395 206.344 144.778  1.00  9.520          C  
ATOM   1090  O   MET A  69     226.727 207.516 144.949  1.00  9.760          O  
ATOM   1091  CB  MET A  69     224.413 206.575 146.312  1.00 12.310          C  
ATOM   1092  CG  MET A  69     222.880 206.428 146.579  1.00 12.310          C  
ATOM   1093  SD  MET A  69     221.773 207.197 145.310  1.00 12.310          S  
ATOM   1094  CE  MET A  69     221.113 205.819 144.342  1.00 12.310          C  
ATOM   1095  H   MET A  69     225.260 203.968 145.996  1.00 10.070          H  
ATOM   1096  HA  MET A  69     224.359 206.196 144.219  1.00 10.740          H  
ATOM   1097 1HB  MET A  69     224.928 206.183 147.187  1.00 14.770          H  
ATOM   1098 2HB  MET A  69     224.634 207.638 146.266  1.00 14.770          H  
ATOM   1099 1HG  MET A  69     222.633 205.388 146.645  1.00 14.770          H  
ATOM   1100 2HG  MET A  69     222.653 206.883 147.541  1.00 14.770          H  
ATOM   1101 1HE  MET A  69     220.441 206.200 143.579  1.00 14.770          H  
ATOM   1102 2HE  MET A  69     221.893 205.299 143.868  1.00 14.770          H  
ATOM   1103 3HE  MET A  69     220.575 205.135 144.997  1.00 14.770          H  
ATOM   1104  N   GLU A  70     227.261 205.436 144.339  1.00  9.820          N  
ATOM   1105  CA  GLU A  70     228.660 205.773 144.075  1.00 10.400          C  
ATOM   1106  C   GLU A  70     228.838 206.892 143.040  1.00  9.620          C  
ATOM   1107  O   GLU A  70     229.755 207.704 143.144  1.00  9.860          O  
ATOM   1108  CB  GLU A  70     229.432 204.511 143.690  1.00 14.330          C  
ATOM   1109  CG  GLU A  70     230.914 204.703 143.517  1.00 14.330          C  
ATOM   1110  CD  GLU A  70     231.679 203.401 143.490  1.00 14.330          C  
ATOM   1111  OE1 GLU A  70     231.142 202.375 143.893  1.00 14.330          O  
ATOM   1112  OE2 GLU A  70     232.809 203.424 143.068  1.00 14.330          O  
ATOM   1113  H   GLU A  70     226.956 204.467 144.193  1.00 11.780          H  
ATOM   1114  HA  GLU A  70     229.092 206.133 145.010  1.00 12.480          H  
ATOM   1115 1HB  GLU A  70     229.284 203.759 144.441  1.00 17.190          H  
ATOM   1116 2HB  GLU A  70     229.031 204.113 142.755  1.00 17.190          H  
ATOM   1117 1HG  GLU A  70     231.093 205.230 142.580  1.00 17.190          H  
ATOM   1118 2HG  GLU A  70     231.287 205.326 144.328  1.00 17.190          H  
ATOM   1119  N   LEU A  71     227.957 206.937 142.046  1.00  8.690          N  
ATOM   1120  CA  LEU A  71     227.981 207.924 140.976  1.00  7.940          C  
ATOM   1121  C   LEU A  71     226.956 209.023 141.234  1.00  7.320          C  
ATOM   1122  O   LEU A  71     226.680 209.841 140.348  1.00  7.060          O  
ATOM   1123  CB  LEU A  71     227.627 207.249 139.628  1.00 11.420          C  
ATOM   1124  CG  LEU A  71     228.752 206.514 138.799  1.00 11.420          C  
ATOM   1125  CD1 LEU A  71     229.568 207.536 138.050  1.00 11.420          C  
ATOM   1126  CD2 LEU A  71     229.663 205.667 139.722  1.00 11.420          C  
ATOM   1127  H   LEU A  71     227.244 206.227 142.016  1.00 10.430          H  
ATOM   1128  HA  LEU A  71     228.969 208.375 140.934  1.00  9.530          H  
ATOM   1129 1HB  LEU A  71     226.841 206.543 139.804  1.00 13.700          H  
ATOM   1130 2HB  LEU A  71     227.223 208.010 138.970  1.00 13.700          H  
ATOM   1131  HG  LEU A  71     228.279 205.859 138.061  1.00 13.700          H  
ATOM   1132 1HD1 LEU A  71     230.324 207.024 137.454  1.00 13.700          H  
ATOM   1133 2HD1 LEU A  71     228.914 208.100 137.382  1.00 13.700          H  
ATOM   1134 3HD1 LEU A  71     230.054 208.216 138.745  1.00 13.700          H  
ATOM   1135 1HD2 LEU A  71     230.416 205.165 139.116  1.00 13.700          H  
ATOM   1136 2HD2 LEU A  71     230.162 206.306 140.446  1.00 13.700          H  
ATOM   1137 3HD2 LEU A  71     229.089 204.925 140.249  1.00 13.700          H  
ATOM   1138  N   ALA A  72     226.393 209.076 142.446  1.00  7.190          N  
ATOM   1139  CA  ALA A  72     225.329 210.023 142.756  1.00  6.820          C  
ATOM   1140  C   ALA A  72     225.844 211.428 142.927  1.00  7.770          C  
ATOM   1141  O   ALA A  72     225.982 211.920 144.045  1.00  8.170          O  
ATOM   1142  CB  ALA A  72     224.600 209.608 144.021  1.00  9.700          C  
ATOM   1143  H   ALA A  72     226.685 208.434 143.188  1.00  8.630          H  
ATOM   1144  HA  ALA A  72     224.630 210.028 141.927  1.00  8.180          H  
ATOM   1145 1HB  ALA A  72     223.792 210.308 144.220  1.00 11.640          H  
ATOM   1146 2HB  ALA A  72     224.196 208.619 143.902  1.00 11.640          H  
ATOM   1147 3HB  ALA A  72     225.298 209.614 144.855  1.00 11.640          H  
ATOM   1148  N   SER A  73     226.092 212.068 141.798  1.00  8.220          N  
ATOM   1149  CA  SER A  73     226.654 213.403 141.747  1.00  9.180          C  
ATOM   1150  C   SER A  73     226.029 214.231 140.640  1.00  9.110          C  
ATOM   1151  O   SER A  73     225.486 213.698 139.663  1.00  8.680          O  
ATOM   1152  CB  SER A  73     228.140 213.313 141.469  1.00 12.470          C  
ATOM   1153  OG  SER A  73     228.362 212.769 140.181  1.00 12.470          O  
ATOM   1154  H   SER A  73     225.959 211.530 140.943  1.00  9.860          H  
ATOM   1155  HA  SER A  73     226.479 213.896 142.703  1.00 11.020          H  
ATOM   1156 1HB  SER A  73     228.581 214.304 141.530  1.00 14.960          H  
ATOM   1157 2HB  SER A  73     228.619 212.688 142.221  1.00 14.960          H  
ATOM   1158  HG  SER A  73     228.246 211.807 140.291  1.00 14.960          H  
ATOM   1159  N   LYS A  74     226.137 215.556 140.783  1.00  9.600          N  
ATOM   1160  CA  LYS A  74     225.648 216.469 139.760  1.00  9.600          C  
ATOM   1161  C   LYS A  74     226.352 216.195 138.447  1.00  8.540          C  
ATOM   1162  O   LYS A  74     225.726 216.187 137.395  1.00  8.270          O  
ATOM   1163  CB  LYS A  74     225.842 217.925 140.180  1.00 13.440          C  
ATOM   1164  CG  LYS A  74     225.287 218.954 139.184  1.00 13.440          C  
ATOM   1165  CD  LYS A  74     225.413 220.386 139.735  1.00 13.440          C  
ATOM   1166  CE  LYS A  74     224.711 221.434 138.841  1.00 13.440          C  
ATOM   1167  NZ  LYS A  74     225.394 221.657 137.515  1.00 13.440          N  
ATOM   1168  H   LYS A  74     226.567 215.926 141.619  1.00 11.520          H  
ATOM   1169  HA  LYS A  74     224.582 216.289 139.611  1.00 11.520          H  
ATOM   1170 1HB  LYS A  74     225.359 218.093 141.143  1.00 16.130          H  
ATOM   1171 2HB  LYS A  74     226.905 218.128 140.305  1.00 16.130          H  
ATOM   1172 1HG  LYS A  74     225.839 218.886 138.242  1.00 16.130          H  
ATOM   1173 2HG  LYS A  74     224.239 218.735 138.975  1.00 16.130          H  
ATOM   1174 1HD  LYS A  74     224.973 220.429 140.732  1.00 16.130          H  
ATOM   1175 2HD  LYS A  74     226.468 220.646 139.814  1.00 16.130          H  
ATOM   1176 1HE  LYS A  74     223.689 221.107 138.654  1.00 16.130          H  
ATOM   1177 2HE  LYS A  74     224.685 222.380 139.380  1.00 16.130          H  
ATOM   1178 1HZ  LYS A  74     224.886 222.351 136.995  1.00 16.130          H  
ATOM   1179 2HZ  LYS A  74     226.333 221.976 137.664  1.00 16.130          H  
ATOM   1180 3HZ  LYS A  74     225.430 220.800 136.940  1.00 16.130          H  
ATOM   1181  N   GLY A  75     227.659 215.938 138.516  1.00  8.020          N  
ATOM   1182  CA  GLY A  75     228.461 215.688 137.330  1.00  7.040          C  
ATOM   1183  C   GLY A  75     227.853 214.579 136.488  1.00  5.790          C  
ATOM   1184  O   GLY A  75     227.608 214.769 135.290  1.00  5.530          O  
ATOM   1185  H   GLY A  75     228.100 215.933 139.423  1.00  9.620          H  
ATOM   1186 1HA  GLY A  75     228.531 216.603 136.741  1.00  8.450          H  
ATOM   1187 2HA  GLY A  75     229.473 215.413 137.627  1.00  8.450          H  
ATOM   1188  N   SER A  76     227.601 213.423 137.106  1.00  5.080          N  
ATOM   1189  CA  SER A  76     227.030 212.297 136.380  1.00  3.910          C  
ATOM   1190  C   SER A  76     225.675 212.629 135.780  1.00  3.220          C  
ATOM   1191  O   SER A  76     225.412 212.311 134.613  1.00  2.400          O  
ATOM   1192  CB  SER A  76     226.872 211.124 137.322  1.00  5.940          C  
ATOM   1193  OG  SER A  76     228.112 210.623 137.735  1.00  5.940          O  
ATOM   1194  H   SER A  76     227.831 213.312 138.097  1.00  6.100          H  
ATOM   1195  HA  SER A  76     227.703 212.027 135.571  1.00  4.690          H  
ATOM   1196 1HB  SER A  76     226.313 211.456 138.201  1.00  7.130          H  
ATOM   1197 2HB  SER A  76     226.290 210.351 136.859  1.00  7.130          H  
ATOM   1198  HG  SER A  76     227.904 209.963 138.415  1.00  7.130          H  
ATOM   1199  N   LEU A  77     224.823 213.301 136.550  1.00  3.520          N  
ATOM   1200  CA  LEU A  77     223.497 213.626 136.050  1.00  2.910          C  
ATOM   1201  C   LEU A  77     223.541 214.629 134.882  1.00  2.540          C  
ATOM   1202  O   LEU A  77     222.786 214.488 133.905  1.00  1.870          O  
ATOM   1203  CB  LEU A  77     222.658 214.141 137.216  1.00  4.320          C  
ATOM   1204  CG  LEU A  77     222.340 213.075 138.340  1.00  4.320          C  
ATOM   1205  CD1 LEU A  77     221.692 213.785 139.507  1.00  4.320          C  
ATOM   1206  CD2 LEU A  77     221.422 211.941 137.807  1.00  4.320          C  
ATOM   1207  H   LEU A  77     225.092 213.539 137.515  1.00  4.220          H  
ATOM   1208  HA  LEU A  77     223.054 212.718 135.666  1.00  3.490          H  
ATOM   1209 1HB  LEU A  77     223.205 214.963 137.684  1.00  5.180          H  
ATOM   1210 2HB  LEU A  77     221.719 214.530 136.830  1.00  5.180          H  
ATOM   1211  HG  LEU A  77     223.275 212.635 138.695  1.00  5.180          H  
ATOM   1212 1HD1 LEU A  77     221.494 213.068 140.303  1.00  5.180          H  
ATOM   1213 2HD1 LEU A  77     222.369 214.557 139.878  1.00  5.180          H  
ATOM   1214 3HD1 LEU A  77     220.758 214.242 139.188  1.00  5.180          H  
ATOM   1215 1HD2 LEU A  77     221.226 211.232 138.613  1.00  5.180          H  
ATOM   1216 2HD2 LEU A  77     220.481 212.366 137.460  1.00  5.180          H  
ATOM   1217 3HD2 LEU A  77     221.898 211.414 136.997  1.00  5.180          H  
ATOM   1218  N   ASP A  78     224.431 215.632 134.951  1.00  3.220          N  
ATOM   1219  CA  ASP A  78     224.549 216.590 133.856  1.00  3.370          C  
ATOM   1220  C   ASP A  78     225.036 215.896 132.599  1.00  2.690          C  
ATOM   1221  O   ASP A  78     224.552 216.191 131.502  1.00  2.870          O  
ATOM   1222  CB  ASP A  78     225.506 217.742 134.188  1.00  4.660          C  
ATOM   1223  CG  ASP A  78     224.954 218.796 135.181  1.00  4.660          C  
ATOM   1224  OD1 ASP A  78     223.777 218.807 135.448  1.00  4.660          O  
ATOM   1225  OD2 ASP A  78     225.735 219.622 135.631  1.00  4.660          O  
ATOM   1226  H   ASP A  78     224.995 215.752 135.794  1.00  3.860          H  
ATOM   1227  HA  ASP A  78     223.564 217.009 133.657  1.00  4.040          H  
ATOM   1228 1HB  ASP A  78     226.414 217.315 134.627  1.00  5.590          H  
ATOM   1229 2HB  ASP A  78     225.800 218.245 133.268  1.00  5.590          H  
ATOM   1230  N   ARG A  79     225.974 214.954 132.753  1.00  2.230          N  
ATOM   1231  CA  ARG A  79     226.475 214.213 131.606  1.00  1.550          C  
ATOM   1232  C   ARG A  79     225.366 213.403 130.944  1.00  0.930          C  
ATOM   1233  O   ARG A  79     225.283 213.377 129.718  1.00  0.990          O  
ATOM   1234  CB  ARG A  79     227.648 213.323 131.981  1.00  2.440          C  
ATOM   1235  CG  ARG A  79     228.948 214.089 132.239  1.00  2.440          C  
ATOM   1236  CD  ARG A  79     230.148 213.197 132.312  1.00  2.440          C  
ATOM   1237  NE  ARG A  79     230.123 212.290 133.472  1.00  2.440          N  
ATOM   1238  CZ  ARG A  79     230.587 212.584 134.714  1.00  2.440          C  
ATOM   1239  NH1 ARG A  79     231.104 213.770 134.982  1.00  2.440          N  
ATOM   1240  NH2 ARG A  79     230.519 211.667 135.667  1.00  2.440          N  
ATOM   1241  H   ARG A  79     226.371 214.800 133.685  1.00  2.680          H  
ATOM   1242  HA  ARG A  79     226.846 214.936 130.881  1.00  1.860          H  
ATOM   1243 1HB  ARG A  79     227.404 212.780 132.893  1.00  2.930          H  
ATOM   1244 2HB  ARG A  79     227.822 212.594 131.198  1.00  2.930          H  
ATOM   1245 1HG  ARG A  79     229.102 214.801 131.425  1.00  2.930          H  
ATOM   1246 2HG  ARG A  79     228.866 214.634 133.170  1.00  2.930          H  
ATOM   1247 1HD  ARG A  79     230.179 212.585 131.411  1.00  2.930          H  
ATOM   1248 2HD  ARG A  79     231.050 213.800 132.357  1.00  2.930          H  
ATOM   1249  HE  ARG A  79     229.741 211.362 133.328  1.00  2.930          H  
ATOM   1250 1HH1 ARG A  79     231.159 214.475 134.264  1.00  2.930          H  
ATOM   1251 2HH1 ARG A  79     231.446 213.972 135.910  1.00  2.930          H  
ATOM   1252 1HH2 ARG A  79     230.120 210.758 135.464  1.00  2.930          H  
ATOM   1253 2HH2 ARG A  79     230.855 211.873 136.598  1.00  2.930          H  
ATOM   1254  N   LEU A  80     224.487 212.779 131.734  1.00  0.990          N  
ATOM   1255  CA  LEU A  80     223.396 212.012 131.146  1.00  1.020          C  
ATOM   1256  C   LEU A  80     222.483 212.913 130.327  1.00  0.720          C  
ATOM   1257  O   LEU A  80     221.960 212.521 129.271  1.00  1.170          O  
ATOM   1258  CB  LEU A  80     222.565 211.340 132.243  1.00  1.420          C  
ATOM   1259  CG  LEU A  80     223.230 210.220 133.020  1.00  1.420          C  
ATOM   1260  CD1 LEU A  80     222.347 209.844 134.175  1.00  1.420          C  
ATOM   1261  CD2 LEU A  80     223.444 209.030 132.132  1.00  1.420          C  
ATOM   1262  H   LEU A  80     224.638 212.785 132.750  1.00  1.190          H  
ATOM   1263  HA  LEU A  80     223.822 211.275 130.479  1.00  1.220          H  
ATOM   1264 1HB  LEU A  80     222.270 212.105 132.962  1.00  1.700          H  
ATOM   1265 2HB  LEU A  80     221.669 210.932 131.795  1.00  1.700          H  
ATOM   1266  HG  LEU A  80     224.180 210.559 133.410  1.00  1.700          H  
ATOM   1267 1HD1 LEU A  80     222.813 209.065 134.747  1.00  1.700          H  
ATOM   1268 2HD1 LEU A  80     222.196 210.701 134.808  1.00  1.700          H  
ATOM   1269 3HD1 LEU A  80     221.385 209.495 133.805  1.00  1.700          H  
ATOM   1270 1HD2 LEU A  80     223.894 208.266 132.708  1.00  1.700          H  
ATOM   1271 2HD2 LEU A  80     222.486 208.686 131.757  1.00  1.700          H  
ATOM   1272 3HD2 LEU A  80     224.095 209.270 131.307  1.00  1.700          H  
ATOM   1273  N   LEU A  81     222.254 214.130 130.791  1.00  0.820          N  
ATOM   1274  CA  LEU A  81     221.417 215.014 130.002  1.00  1.160          C  
ATOM   1275  C   LEU A  81     222.126 215.360 128.681  1.00  1.710          C  
ATOM   1276  O   LEU A  81     221.544 215.243 127.597  1.00  2.370          O  
ATOM   1277  CB  LEU A  81     221.090 216.280 130.811  1.00  1.490          C  
ATOM   1278  CG  LEU A  81     220.191 217.360 130.139  1.00  1.490          C  
ATOM   1279  CD1 LEU A  81     218.810 216.766 129.795  1.00  1.490          C  
ATOM   1280  CD2 LEU A  81     220.048 218.543 131.104  1.00  1.490          C  
ATOM   1281  H   LEU A  81     222.624 214.407 131.711  1.00  0.980          H  
ATOM   1282  HA  LEU A  81     220.501 214.493 129.767  1.00  1.390          H  
ATOM   1283 1HB  LEU A  81     220.606 215.971 131.736  1.00  1.790          H  
ATOM   1284 2HB  LEU A  81     222.034 216.759 131.077  1.00  1.790          H  
ATOM   1285  HG  LEU A  81     220.654 217.703 129.211  1.00  1.790          H  
ATOM   1286 1HD1 LEU A  81     218.193 217.537 129.331  1.00  1.790          H  
ATOM   1287 2HD1 LEU A  81     218.916 215.939 129.099  1.00  1.790          H  
ATOM   1288 3HD1 LEU A  81     218.326 216.415 130.705  1.00  1.790          H  
ATOM   1289 1HD2 LEU A  81     219.427 219.316 130.648  1.00  1.790          H  
ATOM   1290 2HD2 LEU A  81     219.582 218.205 132.031  1.00  1.790          H  
ATOM   1291 3HD2 LEU A  81     221.035 218.953 131.324  1.00  1.790          H  
ATOM   1292  N   GLN A  82     223.410 215.718 128.766  1.00  1.680          N  
ATOM   1293  CA  GLN A  82     224.218 216.132 127.612  1.00  2.260          C  
ATOM   1294  C   GLN A  82     224.372 215.041 126.553  1.00  2.360          C  
ATOM   1295  O   GLN A  82     224.363 215.314 125.351  1.00  3.070          O  
ATOM   1296  CB  GLN A  82     225.614 216.521 128.089  1.00  2.930          C  
ATOM   1297  CG  GLN A  82     225.694 217.797 128.904  1.00  2.930          C  
ATOM   1298  CD  GLN A  82     227.064 217.946 129.528  1.00  2.930          C  
ATOM   1299  OE1 GLN A  82     227.843 216.984 129.495  1.00  2.930          O  
ATOM   1300  NE2 GLN A  82     227.365 219.112 130.085  1.00  2.930          N  
ATOM   1301  H   GLN A  82     223.836 215.760 129.698  1.00  2.020          H  
ATOM   1302  HA  GLN A  82     223.737 216.991 127.150  1.00  2.710          H  
ATOM   1303 1HB  GLN A  82     226.008 215.712 128.698  1.00  3.520          H  
ATOM   1304 2HB  GLN A  82     226.272 216.627 127.230  1.00  3.520          H  
ATOM   1305 1HG  GLN A  82     225.528 218.644 128.241  1.00  3.520          H  
ATOM   1306 2HG  GLN A  82     224.944 217.787 129.686  1.00  3.520          H  
ATOM   1307 1HE2 GLN A  82     228.261 219.248 130.509  1.00  3.520          H  
ATOM   1308 2HE2 GLN A  82     226.697 219.859 130.083  1.00  3.520          H  
ATOM   1309  N   GLN A  83     224.481 213.802 127.011  1.00  1.860          N  
ATOM   1310  CA  GLN A  83     224.679 212.623 126.180  1.00  2.270          C  
ATOM   1311  C   GLN A  83     223.382 212.001 125.664  1.00  2.590          C  
ATOM   1312  O   GLN A  83     223.420 210.953 125.017  1.00  3.150          O  
ATOM   1313  CB  GLN A  83     225.479 211.578 126.971  1.00  3.010          C  
ATOM   1314  CG  GLN A  83     226.910 212.026 127.297  1.00  3.010          C  
ATOM   1315  CD  GLN A  83     227.702 211.045 128.194  1.00  3.010          C  
ATOM   1316  OE1 GLN A  83     227.332 209.872 128.437  1.00  3.010          O  
ATOM   1317  NE2 GLN A  83     228.830 211.542 128.690  1.00  3.010          N  
ATOM   1318  H   GLN A  83     224.512 213.679 128.027  1.00  2.230          H  
ATOM   1319  HA  GLN A  83     225.268 212.922 125.315  1.00  2.720          H  
ATOM   1320 1HB  GLN A  83     224.965 211.370 127.913  1.00  3.620          H  
ATOM   1321 2HB  GLN A  83     225.527 210.654 126.408  1.00  3.620          H  
ATOM   1322 1HG  GLN A  83     227.450 212.135 126.360  1.00  3.620          H  
ATOM   1323 2HG  GLN A  83     226.870 212.989 127.805  1.00  3.620          H  
ATOM   1324 1HE2 GLN A  83     229.415 210.977 129.274  1.00  3.620          H  
ATOM   1325 2HE2 GLN A  83     229.101 212.483 128.471  1.00  3.620          H  
ATOM   1326  N   ASP A  84     222.234 212.629 125.947  1.00  2.570          N  
ATOM   1327  CA  ASP A  84     220.916 212.116 125.566  1.00  2.900          C  
ATOM   1328  C   ASP A  84     220.665 210.722 126.141  1.00  2.860          C  
ATOM   1329  O   ASP A  84     220.186 209.807 125.455  1.00  3.110          O  
ATOM   1330  CB  ASP A  84     220.727 212.105 124.037  1.00  3.930          C  
ATOM   1331  CG  ASP A  84     219.216 212.019 123.600  1.00  3.930          C  
ATOM   1332  OD1 ASP A  84     218.364 212.381 124.405  1.00  3.930          O  
ATOM   1333  OD2 ASP A  84     218.944 211.625 122.482  1.00  3.930          O  
ATOM   1334  H   ASP A  84     222.253 213.513 126.469  1.00  3.080          H  
ATOM   1335  HA  ASP A  84     220.167 212.789 125.987  1.00  3.480          H  
ATOM   1336 1HB  ASP A  84     221.167 213.009 123.615  1.00  4.710          H  
ATOM   1337 2HB  ASP A  84     221.261 211.253 123.612  1.00  4.710          H  
ATOM   1338  N   LYS A  85     221.012 210.570 127.426  1.00  2.680          N  
ATOM   1339  CA  LYS A  85     220.780 209.355 128.185  1.00  2.710          C  
ATOM   1340  C   LYS A  85     219.731 209.627 129.250  1.00  2.560          C  
ATOM   1341  O   LYS A  85     218.931 208.767 129.573  1.00  2.590          O  
ATOM   1342  CB  LYS A  85     222.072 208.857 128.798  1.00  3.780          C  
ATOM   1343  CG  LYS A  85     223.066 208.389 127.777  1.00  3.780          C  
ATOM   1344  CD  LYS A  85     224.357 207.955 128.413  1.00  3.780          C  
ATOM   1345  CE  LYS A  85     225.321 207.438 127.367  1.00  3.780          C  
ATOM   1346  NZ  LYS A  85     226.635 207.151 127.947  1.00  3.780          N  
ATOM   1347  H   LYS A  85     221.446 211.351 127.916  1.00  3.220          H  
ATOM   1348  HA  LYS A  85     220.387 208.586 127.518  1.00  3.250          H  
ATOM   1349 1HB  LYS A  85     222.526 209.657 129.362  1.00  4.540          H  
ATOM   1350 2HB  LYS A  85     221.860 208.035 129.481  1.00  4.540          H  
ATOM   1351 1HG  LYS A  85     222.637 207.557 127.218  1.00  4.540          H  
ATOM   1352 2HG  LYS A  85     223.268 209.200 127.077  1.00  4.540          H  
ATOM   1353 1HD  LYS A  85     224.818 208.809 128.917  1.00  4.540          H  
ATOM   1354 2HD  LYS A  85     224.171 207.175 129.154  1.00  4.540          H  
ATOM   1355 1HE  LYS A  85     224.919 206.526 126.932  1.00  4.540          H  
ATOM   1356 2HE  LYS A  85     225.438 208.183 126.582  1.00  4.540          H  
ATOM   1357 1HZ  LYS A  85     227.262 206.814 127.239  1.00  4.540          H  
ATOM   1358 2HZ  LYS A  85     226.991 208.046 128.330  1.00  4.540          H  
ATOM   1359 3HZ  LYS A  85     226.537 206.454 128.674  1.00  4.540          H  
ATOM   1360  N   ALA A  86     219.673 210.855 129.770  1.00  2.410          N  
ATOM   1361  CA  ALA A  86     218.703 211.184 130.819  1.00  2.320          C  
ATOM   1362  C   ALA A  86     217.274 210.926 130.325  1.00  2.450          C  
ATOM   1363  O   ALA A  86     216.393 210.537 131.092  1.00  2.430          O  
ATOM   1364  CB  ALA A  86     218.841 212.630 131.243  1.00  3.280          C  
ATOM   1365  H   ALA A  86     220.363 211.543 129.483  1.00  2.890          H  
ATOM   1366  HA  ALA A  86     218.895 210.543 131.677  1.00  2.780          H  
ATOM   1367 1HB  ALA A  86     218.122 212.845 132.030  1.00  3.940          H  
ATOM   1368 2HB  ALA A  86     219.841 212.811 131.613  1.00  3.940          H  
ATOM   1369 3HB  ALA A  86     218.642 213.271 130.391  1.00  3.940          H  
ATOM   1370  N   SER A  87     217.054 211.167 129.030  1.00  2.570          N  
ATOM   1371  CA  SER A  87     215.793 210.983 128.326  1.00  2.660          C  
ATOM   1372  C   SER A  87     215.334 209.515 128.237  1.00  2.820          C  
ATOM   1373  O   SER A  87     214.158 209.229 127.980  1.00  2.900          O  
ATOM   1374  CB  SER A  87     215.991 211.570 126.940  1.00  3.690          C  
ATOM   1375  OG  SER A  87     216.977 210.843 126.241  1.00  3.690          O  
ATOM   1376  H   SER A  87     217.811 211.524 128.461  1.00  3.080          H  
ATOM   1377  HA  SER A  87     215.027 211.552 128.853  1.00  3.190          H  
ATOM   1378 1HB  SER A  87     215.054 211.549 126.387  1.00  4.430          H  
ATOM   1379 2HB  SER A  87     216.299 212.609 127.025  1.00  4.430          H  
ATOM   1380  HG  SER A  87     217.253 211.399 125.460  1.00  4.430          H  
ATOM   1381  N   LEU A  88     216.265 208.584 128.423  1.00  2.820          N  
ATOM   1382  CA  LEU A  88     216.026 207.155 128.375  1.00  2.920          C  
ATOM   1383  C   LEU A  88     217.206 206.436 129.049  1.00  2.560          C  
ATOM   1384  O   LEU A  88     218.202 206.119 128.394  1.00  2.320          O  
ATOM   1385  CB  LEU A  88     215.848 206.749 126.899  1.00  4.050          C  
ATOM   1386  CG  LEU A  88     215.635 205.297 126.583  1.00  4.050          C  
ATOM   1387  CD1 LEU A  88     214.361 204.775 127.203  1.00  4.050          C  
ATOM   1388  CD2 LEU A  88     215.588 205.118 125.052  1.00  4.050          C  
ATOM   1389  H   LEU A  88     217.206 208.874 128.679  1.00  3.380          H  
ATOM   1390  HA  LEU A  88     215.118 206.943 128.933  1.00  3.500          H  
ATOM   1391 1HB  LEU A  88     214.989 207.278 126.518  1.00  4.860          H  
ATOM   1392 2HB  LEU A  88     216.725 207.086 126.348  1.00  4.860          H  
ATOM   1393  HG  LEU A  88     216.456 204.750 126.995  1.00  4.860          H  
ATOM   1394 1HD1 LEU A  88     214.250 203.714 126.961  1.00  4.860          H  
ATOM   1395 2HD1 LEU A  88     214.406 204.889 128.276  1.00  4.860          H  
ATOM   1396 3HD1 LEU A  88     213.527 205.306 126.825  1.00  4.860          H  
ATOM   1397 1HD2 LEU A  88     215.457 204.064 124.800  1.00  4.860          H  
ATOM   1398 2HD2 LEU A  88     214.763 205.691 124.640  1.00  4.860          H  
ATOM   1399 3HD2 LEU A  88     216.512 205.465 124.631  1.00  4.860          H  
ATOM   1400  N   THR A  89     217.066 206.124 130.343  1.00  2.970          N  
ATOM   1401  CA  THR A  89     218.182 205.601 131.136  1.00  2.880          C  
ATOM   1402  C   THR A  89     218.248 204.104 131.382  1.00  4.020          C  
ATOM   1403  O   THR A  89     219.280 203.602 131.825  1.00  4.340          O  
ATOM   1404  CB  THR A  89     218.190 206.272 132.508  1.00  4.070          C  
ATOM   1405  OG1 THR A  89     216.924 206.020 133.153  1.00  4.070          O  
ATOM   1406  CG2 THR A  89     218.435 207.765 132.379  1.00  4.070          C  
ATOM   1407  H   THR A  89     216.207 206.356 130.824  1.00  3.560          H  
ATOM   1408  HA  THR A  89     219.099 205.885 130.619  1.00  3.460          H  
ATOM   1409  HB  THR A  89     218.976 205.820 133.104  1.00  4.880          H  
ATOM   1410  HG1 THR A  89     216.972 206.296 134.076  1.00  4.880          H  
ATOM   1411 1HG2 THR A  89     218.440 208.235 133.356  1.00  4.880          H  
ATOM   1412 2HG2 THR A  89     219.398 207.927 131.899  1.00  4.880          H  
ATOM   1413 3HG2 THR A  89     217.646 208.209 131.777  1.00  4.880          H  
ATOM   1414  N   ARG A  90     217.178 203.375 131.136  1.00  4.880          N  
ATOM   1415  CA  ARG A  90     217.240 201.946 131.395  1.00  6.020          C  
ATOM   1416  C   ARG A  90     218.388 201.382 130.554  1.00  6.350          C  
ATOM   1417  O   ARG A  90     218.532 201.739 129.389  1.00  6.250          O  
ATOM   1418  CB  ARG A  90     215.901 201.301 131.073  1.00  7.970          C  
ATOM   1419  CG  ARG A  90     215.774 199.816 131.370  1.00  7.970          C  
ATOM   1420  CD  ARG A  90     214.423 199.344 131.000  1.00  7.970          C  
ATOM   1421  NE  ARG A  90     214.245 197.915 131.177  1.00  7.970          N  
ATOM   1422  CZ  ARG A  90     213.769 197.308 132.285  1.00  7.970          C  
ATOM   1423  NH1 ARG A  90     213.422 198.001 133.347  1.00  7.970          N  
ATOM   1424  NH2 ARG A  90     213.646 195.985 132.310  1.00  7.970          N  
ATOM   1425  H   ARG A  90     216.341 203.813 130.789  1.00  5.860          H  
ATOM   1426  HA  ARG A  90     217.465 201.779 132.445  1.00  7.220          H  
ATOM   1427 1HB  ARG A  90     215.125 201.801 131.654  1.00  9.570          H  
ATOM   1428 2HB  ARG A  90     215.659 201.461 130.036  1.00  9.570          H  
ATOM   1429 1HG  ARG A  90     216.508 199.254 130.785  1.00  9.570          H  
ATOM   1430 2HG  ARG A  90     215.934 199.633 132.433  1.00  9.570          H  
ATOM   1431 1HD  ARG A  90     213.690 199.863 131.609  1.00  9.570          H  
ATOM   1432 2HD  ARG A  90     214.233 199.573 129.958  1.00  9.570          H  
ATOM   1433  HE  ARG A  90     214.515 197.323 130.401  1.00  9.570          H  
ATOM   1434 1HH1 ARG A  90     213.513 199.019 133.371  1.00  9.570          H  
ATOM   1435 2HH1 ARG A  90     213.069 197.517 134.165  1.00  9.570          H  
ATOM   1436 1HH2 ARG A  90     213.908 195.426 131.509  1.00  9.570          H  
ATOM   1437 2HH2 ARG A  90     213.282 195.529 133.135  1.00  9.570          H  
ATOM   1438  N   THR A  91     219.238 200.549 131.143  1.00  6.890          N  
ATOM   1439  CA  THR A  91     220.362 200.005 130.393  1.00  7.320          C  
ATOM   1440  C   THR A  91     219.947 198.792 129.578  1.00  7.160          C  
ATOM   1441  O   THR A  91     218.869 198.233 129.794  1.00  7.410          O  
ATOM   1442  CB  THR A  91     221.535 199.668 131.339  1.00 10.080          C  
ATOM   1443  OG1 THR A  91     221.134 198.646 132.264  1.00 10.080          O  
ATOM   1444  CG2 THR A  91     221.947 200.941 132.124  1.00 10.080          C  
ATOM   1445  H   THR A  91     219.113 200.282 132.108  1.00  8.270          H  
ATOM   1446  HA  THR A  91     220.707 200.768 129.695  1.00  8.780          H  
ATOM   1447  HB  THR A  91     222.385 199.311 130.760  1.00 12.090          H  
ATOM   1448  HG1 THR A  91     221.111 197.788 131.811  1.00 12.090          H  
ATOM   1449 1HG2 THR A  91     222.777 200.707 132.787  1.00 12.090          H  
ATOM   1450 2HG2 THR A  91     222.253 201.714 131.424  1.00 12.090          H  
ATOM   1451 3HG2 THR A  91     221.105 201.308 132.715  1.00 12.090          H  
ATOM   1452  N   LEU A  92     220.816 198.360 128.661  1.00  6.790          N  
ATOM   1453  CA  LEU A  92     220.524 197.166 127.885  1.00  6.720          C  
ATOM   1454  C   LEU A  92     220.860 195.933 128.713  1.00  7.680          C  
ATOM   1455  O   LEU A  92     221.753 195.959 129.563  1.00  8.020          O  
ATOM   1456  CB  LEU A  92     221.276 197.164 126.546  1.00  9.440          C  
ATOM   1457  CG  LEU A  92     220.938 198.330 125.538  1.00  9.440          C  
ATOM   1458  CD1 LEU A  92     221.817 198.186 124.298  1.00  9.440          C  
ATOM   1459  CD2 LEU A  92     219.458 198.293 125.143  1.00  9.440          C  
ATOM   1460  H   LEU A  92     221.683 198.858 128.517  1.00  8.150          H  
ATOM   1461  HA  LEU A  92     219.460 197.138 127.680  1.00  8.060          H  
ATOM   1462 1HB  LEU A  92     222.342 197.209 126.756  1.00 11.320          H  
ATOM   1463 2HB  LEU A  92     221.070 196.222 126.040  1.00 11.320          H  
ATOM   1464  HG  LEU A  92     221.162 199.291 125.998  1.00 11.320          H  
ATOM   1465 1HD1 LEU A  92     221.601 198.991 123.599  1.00 11.320          H  
ATOM   1466 2HD1 LEU A  92     222.868 198.230 124.589  1.00 11.320          H  
ATOM   1467 3HD1 LEU A  92     221.611 197.232 123.818  1.00 11.320          H  
ATOM   1468 1HD2 LEU A  92     219.261 199.099 124.433  1.00 11.320          H  
ATOM   1469 2HD2 LEU A  92     219.234 197.341 124.683  1.00 11.320          H  
ATOM   1470 3HD2 LEU A  92     218.829 198.426 126.010  1.00 11.320          H  
ATOM   1471  N   GLN A  93     220.086 194.883 128.490  1.00  8.270          N  
ATOM   1472  CA  GLN A  93     220.152 193.605 129.184  1.00  9.210          C  
ATOM   1473  C   GLN A  93     219.939 192.451 128.214  1.00 10.150          C  
ATOM   1474  O   GLN A  93     219.353 192.635 127.144  1.00  9.990          O  
ATOM   1475  CB  GLN A  93     219.064 193.540 130.259  1.00 12.520          C  
ATOM   1476  CG  GLN A  93     219.125 194.645 131.296  1.00 12.520          C  
ATOM   1477  CD  GLN A  93     218.001 194.541 132.298  1.00 12.520          C  
ATOM   1478  OE1 GLN A  93     217.771 193.472 132.898  1.00 12.520          O  
ATOM   1479  NE2 GLN A  93     217.295 195.645 132.508  1.00 12.520          N  
ATOM   1480  H   GLN A  93     219.390 194.986 127.767  1.00  9.920          H  
ATOM   1481  HA  GLN A  93     221.136 193.500 129.643  1.00 11.050          H  
ATOM   1482 1HB  GLN A  93     218.090 193.567 129.794  1.00 15.020          H  
ATOM   1483 2HB  GLN A  93     219.141 192.590 130.787  1.00 15.020          H  
ATOM   1484 1HG  GLN A  93     220.075 194.587 131.824  1.00 15.020          H  
ATOM   1485 2HG  GLN A  93     219.035 195.615 130.810  1.00 15.020          H  
ATOM   1486 1HE2 GLN A  93     216.563 195.649 133.188  1.00 15.020          H  
ATOM   1487 2HE2 GLN A  93     217.519 196.494 132.014  1.00 15.020          H  
ATOM   1488  N   HIS A  94     220.337 191.243 128.592  1.00 11.150          N  
ATOM   1489  CA  HIS A  94     220.076 190.085 127.743  1.00 12.020          C  
ATOM   1490  C   HIS A  94     218.574 189.840 127.521  1.00 11.390          C  
ATOM   1491  O   HIS A  94     218.172 189.359 126.454  1.00 11.610          O  
ATOM   1492  CB  HIS A  94     220.734 188.886 128.398  1.00 16.480          C  
ATOM   1493  CG  HIS A  94     220.203 188.680 129.757  1.00 16.480          C  
ATOM   1494  ND1 HIS A  94     220.551 189.513 130.810  1.00 16.480          N  
ATOM   1495  CD2 HIS A  94     219.364 187.753 130.270  1.00 16.480          C  
ATOM   1496  CE1 HIS A  94     219.938 189.102 131.910  1.00 16.480          C  
ATOM   1497  NE2 HIS A  94     219.217 188.035 131.609  1.00 16.480          N  
ATOM   1498  H   HIS A  94     220.811 191.089 129.484  1.00 13.380          H  
ATOM   1499  HA  HIS A  94     220.538 190.239 126.769  1.00 14.420          H  
ATOM   1500 1HB  HIS A  94     220.543 187.990 127.808  1.00 19.780          H  
ATOM   1501 2HB  HIS A  94     221.812 189.031 128.454  1.00 19.780          H  
ATOM   1502  HD2 HIS A  94     218.894 186.935 129.723  1.00 19.780          H  
ATOM   1503  HE1 HIS A  94     220.017 189.562 132.894  1.00 19.780          H  
ATOM   1504  HE2 HIS A  94     218.645 187.505 132.257  1.00 19.780          H  
ATOM   1505  N   ARG A  95     217.726 190.275 128.469  1.00 10.590          N  
ATOM   1506  CA  ARG A  95     216.284 190.119 128.311  1.00  9.940          C  
ATOM   1507  C   ARG A  95     215.740 191.119 127.302  1.00  8.980          C  
ATOM   1508  O   ARG A  95     214.628 190.966 126.806  1.00  8.820          O  
ATOM   1509  CB  ARG A  95     215.536 190.330 129.615  1.00 14.180          C  
ATOM   1510  CG  ARG A  95     215.780 189.299 130.690  1.00 14.180          C  
ATOM   1511  CD  ARG A  95     214.991 189.597 131.919  1.00 14.180          C  
ATOM   1512  NE  ARG A  95     215.442 190.812 132.603  1.00 14.180          N  
ATOM   1513  CZ  ARG A  95     214.756 191.459 133.575  1.00 14.180          C  
ATOM   1514  NH1 ARG A  95     213.570 191.018 133.975  1.00 14.180          N  
ATOM   1515  NH2 ARG A  95     215.282 192.539 134.121  1.00 14.180          N  
ATOM   1516  H   ARG A  95     218.094 190.645 129.336  1.00 12.710          H  
ATOM   1517  HA  ARG A  95     216.081 189.110 127.952  1.00 11.930          H  
ATOM   1518 1HB  ARG A  95     215.805 191.304 130.022  1.00 17.010          H  
ATOM   1519 2HB  ARG A  95     214.462 190.349 129.414  1.00 17.010          H  
ATOM   1520 1HG  ARG A  95     215.510 188.309 130.323  1.00 17.010          H  
ATOM   1521 2HG  ARG A  95     216.828 189.316 130.955  1.00 17.010          H  
ATOM   1522 1HD  ARG A  95     213.947 189.729 131.635  1.00 17.010          H  
ATOM   1523 2HD  ARG A  95     215.079 188.761 132.613  1.00 17.010          H  
ATOM   1524  HE  ARG A  95     216.349 191.194 132.346  1.00 17.010          H  
ATOM   1525 1HH1 ARG A  95     213.168 190.194 133.555  1.00 17.010          H  
ATOM   1526 2HH1 ARG A  95     213.059 191.510 134.697  1.00 17.010          H  
ATOM   1527 1HH2 ARG A  95     216.203 192.873 133.797  1.00 17.010          H  
ATOM   1528 2HH2 ARG A  95     214.790 193.031 134.849  1.00 17.010          H  
ATOM   1529  N   ILE A  96     216.506 192.161 127.025  1.00  8.480          N  
ATOM   1530  CA  ILE A  96     216.093 193.196 126.114  1.00  7.750          C  
ATOM   1531  C   ILE A  96     216.409 192.663 124.748  1.00  8.670          C  
ATOM   1532  O   ILE A  96     215.578 192.730 123.850  1.00  8.380          O  
ATOM   1533  CB  ILE A  96     216.732 194.556 126.453  1.00 11.140          C  
ATOM   1534  CG1 ILE A  96     216.151 194.989 127.863  1.00 11.140          C  
ATOM   1535  CG2 ILE A  96     216.448 195.602 125.339  1.00 11.140          C  
ATOM   1536  CD1 ILE A  96     216.782 196.160 128.543  1.00 11.140          C  
ATOM   1537  H   ILE A  96     217.442 192.213 127.412  1.00 10.180          H  
ATOM   1538  HA  ILE A  96     215.013 193.325 126.186  1.00  9.300          H  
ATOM   1539  HB  ILE A  96     217.796 194.438 126.555  1.00 13.370          H  
ATOM   1540 1HG1 ILE A  96     215.136 195.220 127.737  1.00 13.370          H  
ATOM   1541 2HG1 ILE A  96     216.216 194.139 128.532  1.00 13.370          H  
ATOM   1542 1HG2 ILE A  96     216.909 196.542 125.606  1.00 13.370          H  
ATOM   1543 2HG2 ILE A  96     216.866 195.257 124.394  1.00 13.370          H  
ATOM   1544 3HG2 ILE A  96     215.377 195.744 125.219  1.00 13.370          H  
ATOM   1545 1HD1 ILE A  96     216.278 196.347 129.487  1.00 13.370          H  
ATOM   1546 2HD1 ILE A  96     217.792 195.971 128.741  1.00 13.370          H  
ATOM   1547 3HD1 ILE A  96     216.703 197.022 127.927  1.00 13.370          H  
ATOM   1548  N   ALA A  97     217.595 192.074 124.593  1.00  9.870          N  
ATOM   1549  CA  ALA A  97     217.943 191.481 123.311  1.00 10.910          C  
ATOM   1550  C   ALA A  97     216.877 190.438 122.929  1.00 11.080          C  
ATOM   1551  O   ALA A  97     216.491 190.340 121.759  1.00 11.290          O  
ATOM   1552  CB  ALA A  97     219.313 190.839 123.386  1.00 14.860          C  
ATOM   1553  H   ALA A  97     218.258 192.075 125.374  1.00 11.840          H  
ATOM   1554  HA  ALA A  97     217.947 192.266 122.555  1.00 13.090          H  
ATOM   1555 1HB  ALA A  97     219.566 190.406 122.422  1.00 17.830          H  
ATOM   1556 2HB  ALA A  97     220.051 191.594 123.654  1.00 17.830          H  
ATOM   1557 3HB  ALA A  97     219.303 190.057 124.145  1.00 17.830          H  
ATOM   1558  N   LEU A  98     216.371 189.692 123.926  1.00 11.090          N  
ATOM   1559  CA  LEU A  98     215.295 188.734 123.698  1.00 11.340          C  
ATOM   1560  C   LEU A  98     214.029 189.438 123.226  1.00 10.170          C  
ATOM   1561  O   LEU A  98     213.417 189.028 122.233  1.00 10.330          O  
ATOM   1562  CB  LEU A  98     214.974 187.959 124.980  1.00 15.780          C  
ATOM   1563  CG  LEU A  98     213.763 186.966 124.925  1.00 15.780          C  
ATOM   1564  CD1 LEU A  98     214.000 185.870 123.886  1.00 15.780          C  
ATOM   1565  CD2 LEU A  98     213.562 186.383 126.322  1.00 15.780          C  
ATOM   1566  H   LEU A  98     216.781 189.776 124.862  1.00 13.310          H  
ATOM   1567  HA  LEU A  98     215.623 188.044 122.925  1.00 13.610          H  
ATOM   1568 1HB  LEU A  98     215.861 187.405 125.277  1.00 18.930          H  
ATOM   1569 2HB  LEU A  98     214.754 188.678 125.759  1.00 18.930          H  
ATOM   1570  HG  LEU A  98     212.857 187.504 124.634  1.00 18.930          H  
ATOM   1571 1HD1 LEU A  98     213.140 185.200 123.870  1.00 18.930          H  
ATOM   1572 2HD1 LEU A  98     214.117 186.308 122.894  1.00 18.930          H  
ATOM   1573 3HD1 LEU A  98     214.895 185.307 124.143  1.00 18.930          H  
ATOM   1574 1HD2 LEU A  98     212.712 185.702 126.314  1.00 18.930          H  
ATOM   1575 2HD2 LEU A  98     214.458 185.840 126.627  1.00 18.930          H  
ATOM   1576 3HD2 LEU A  98     213.371 187.196 127.027  1.00 18.930          H  
ATOM   1577  N   HIS A  99     213.636 190.516 123.921  1.00  8.980          N  
ATOM   1578  CA  HIS A  99     212.422 191.230 123.558  1.00  7.810          C  
ATOM   1579  C   HIS A  99     212.531 191.748 122.128  1.00  7.750          C  
ATOM   1580  O   HIS A  99     211.561 191.674 121.361  1.00  7.490          O  
ATOM   1581  CB  HIS A  99     212.183 192.417 124.506  1.00 11.400          C  
ATOM   1582  CG  HIS A  99     211.856 192.030 125.935  1.00 11.400          C  
ATOM   1583  ND1 HIS A  99     211.739 192.965 126.941  1.00 11.400          N  
ATOM   1584  CD2 HIS A  99     211.665 190.819 126.523  1.00 11.400          C  
ATOM   1585  CE1 HIS A  99     211.458 192.347 128.080  1.00 11.400          C  
ATOM   1586  NE2 HIS A  99     211.402 191.046 127.853  1.00 11.400          N  
ATOM   1587  H   HIS A  99     214.150 190.796 124.765  1.00 10.780          H  
ATOM   1588  HA  HIS A  99     211.572 190.560 123.610  1.00  9.370          H  
ATOM   1589 1HB  HIS A  99     213.069 193.049 124.524  1.00 13.680          H  
ATOM   1590 2HB  HIS A  99     211.363 193.027 124.125  1.00 13.680          H  
ATOM   1591  HD1 HIS A  99     212.209 193.869 126.928  1.00 13.680          H  
ATOM   1592  HD2 HIS A  99     211.684 189.798 126.142  1.00 13.680          H  
ATOM   1593  HE1 HIS A  99     211.321 192.918 128.997  1.00 13.680          H  
ATOM   1594  N   VAL A 100     213.724 192.231 121.759  1.00  8.220          N  
ATOM   1595  CA  VAL A 100     213.954 192.745 120.424  1.00  8.580          C  
ATOM   1596  C   VAL A 100     213.831 191.631 119.413  1.00  9.650          C  
ATOM   1597  O   VAL A 100     213.169 191.786 118.402  1.00  9.670          O  
ATOM   1598  CB  VAL A 100     215.353 193.374 120.269  1.00 11.870          C  
ATOM   1599  CG1 VAL A 100     215.621 193.753 118.790  1.00 11.870          C  
ATOM   1600  CG2 VAL A 100     215.458 194.584 121.103  1.00 11.870          C  
ATOM   1601  H   VAL A 100     214.467 192.267 122.460  1.00  9.860          H  
ATOM   1602  HA  VAL A 100     213.205 193.497 120.210  1.00 10.300          H  
ATOM   1603  HB  VAL A 100     216.100 192.647 120.581  1.00 14.240          H  
ATOM   1604 1HG1 VAL A 100     216.613 194.184 118.714  1.00 14.240          H  
ATOM   1605 2HG1 VAL A 100     215.568 192.878 118.145  1.00 14.240          H  
ATOM   1606 3HG1 VAL A 100     214.877 194.485 118.464  1.00 14.240          H  
ATOM   1607 1HG2 VAL A 100     216.413 194.982 120.989  1.00 14.240          H  
ATOM   1608 2HG2 VAL A 100     214.756 195.290 120.785  1.00 14.240          H  
ATOM   1609 3HG2 VAL A 100     215.286 194.357 122.138  1.00 14.240          H  
ATOM   1610  N   ALA A 101     214.450 190.479 119.647  1.00 10.590          N  
ATOM   1611  CA  ALA A 101     214.354 189.437 118.637  1.00 11.650          C  
ATOM   1612  C   ALA A 101     212.911 189.048 118.327  1.00 11.130          C  
ATOM   1613  O   ALA A 101     212.529 188.915 117.158  1.00 11.540          O  
ATOM   1614  CB  ALA A 101     215.097 188.202 119.109  1.00 15.890          C  
ATOM   1615  H   ALA A 101     215.027 190.355 120.485  1.00 12.710          H  
ATOM   1616  HA  ALA A 101     214.811 189.814 117.723  1.00 13.980          H  
ATOM   1617 1HB  ALA A 101     215.049 187.433 118.340  1.00 19.060          H  
ATOM   1618 2HB  ALA A 101     216.136 188.462 119.308  1.00 19.060          H  
ATOM   1619 3HB  ALA A 101     214.631 187.834 120.027  1.00 19.060          H  
ATOM   1620  N   ASP A 102     212.061 188.928 119.339  1.00 10.220          N  
ATOM   1621  CA  ASP A 102     210.695 188.535 119.014  1.00  9.730          C  
ATOM   1622  C   ASP A 102     209.912 189.702 118.422  1.00  8.580          C  
ATOM   1623  O   ASP A 102     209.176 189.549 117.438  1.00  8.320          O  
ATOM   1624  CB  ASP A 102     209.986 188.045 120.257  1.00 13.820          C  
ATOM   1625  CG  ASP A 102     210.476 186.718 120.808  1.00 13.820          C  
ATOM   1626  OD1 ASP A 102     211.165 185.965 120.144  1.00 13.820          O  
ATOM   1627  OD2 ASP A 102     210.132 186.465 121.942  1.00 13.820          O  
ATOM   1628  H   ASP A 102     212.392 189.039 120.308  1.00 12.260          H  
ATOM   1629  HA  ASP A 102     210.723 187.733 118.281  1.00 11.680          H  
ATOM   1630 1HB  ASP A 102     210.162 188.779 121.021  1.00 16.580          H  
ATOM   1631 2HB  ASP A 102     208.912 187.994 120.080  1.00 16.580          H  
ATOM   1632  N   GLY A 103     210.090 190.874 119.017  1.00  7.980          N  
ATOM   1633  CA  GLY A 103     209.407 192.086 118.631  1.00  7.020          C  
ATOM   1634  C   GLY A 103     209.737 192.528 117.224  1.00  6.590          C  
ATOM   1635  O   GLY A 103     208.844 192.843 116.432  1.00  6.090          O  
ATOM   1636  H   GLY A 103     210.721 190.943 119.819  1.00  9.580          H  
ATOM   1637 1HA  GLY A 103     208.332 191.954 118.744  1.00  8.420          H  
ATOM   1638 2HA  GLY A 103     209.722 192.857 119.320  1.00  8.420          H  
ATOM   1639  N   LEU A 104     211.028 192.579 116.925  1.00  6.840          N  
ATOM   1640  CA  LEU A 104     211.543 193.007 115.651  1.00  6.510          C  
ATOM   1641  C   LEU A 104     211.094 192.043 114.576  1.00  6.790          C  
ATOM   1642  O   LEU A 104     210.729 192.482 113.495  1.00  7.050          O  
ATOM   1643  CB  LEU A 104     213.073 193.116 115.713  1.00  9.250          C  
ATOM   1644  CG  LEU A 104     213.835 193.660 114.475  1.00  9.250          C  
ATOM   1645  CD1 LEU A 104     213.379 195.088 114.138  1.00  9.250          C  
ATOM   1646  CD2 LEU A 104     215.320 193.660 114.803  1.00  9.250          C  
ATOM   1647  H   LEU A 104     211.703 192.312 117.631  1.00  8.210          H  
ATOM   1648  HA  LEU A 104     211.124 193.983 115.429  1.00  7.810          H  
ATOM   1649 1HB  LEU A 104     213.335 193.739 116.563  1.00 11.100          H  
ATOM   1650 2HB  LEU A 104     213.464 192.115 115.909  1.00 11.100          H  
ATOM   1651  HG  LEU A 104     213.641 193.021 113.610  1.00 11.100          H  
ATOM   1652 1HD1 LEU A 104     213.939 195.449 113.276  1.00 11.100          H  
ATOM   1653 2HD1 LEU A 104     212.317 195.107 113.899  1.00 11.100          H  
ATOM   1654 3HD1 LEU A 104     213.577 195.729 114.980  1.00 11.100          H  
ATOM   1655 1HD2 LEU A 104     215.886 194.036 113.949  1.00 11.100          H  
ATOM   1656 2HD2 LEU A 104     215.498 194.303 115.666  1.00 11.100          H  
ATOM   1657 3HD2 LEU A 104     215.643 192.645 115.035  1.00 11.100          H  
ATOM   1658  N   ARG A 105     211.105 190.726 114.829  1.00  6.910          N  
ATOM   1659  CA  ARG A 105     210.624 189.821 113.794  1.00  7.350          C  
ATOM   1660  C   ARG A 105     209.138 190.087 113.474  1.00  6.770          C  
ATOM   1661  O   ARG A 105     208.736 190.033 112.299  1.00  7.470          O  
ATOM   1662  CB  ARG A 105     210.885 188.380 114.199  1.00 10.110          C  
ATOM   1663  CG  ARG A 105     212.380 187.997 114.124  1.00 10.110          C  
ATOM   1664  CD  ARG A 105     212.659 186.598 114.551  1.00 10.110          C  
ATOM   1665  NE  ARG A 105     212.471 186.401 115.997  1.00 10.110          N  
ATOM   1666  CZ  ARG A 105     212.534 185.200 116.621  1.00 10.110          C  
ATOM   1667  NH1 ARG A 105     212.804 184.109 115.921  1.00 10.110          N  
ATOM   1668  NH2 ARG A 105     212.324 185.085 117.928  1.00 10.110          N  
ATOM   1669  H   ARG A 105     211.461 190.334 115.707  1.00  8.290          H  
ATOM   1670  HA  ARG A 105     211.201 190.007 112.890  1.00  8.820          H  
ATOM   1671 1HB  ARG A 105     210.547 188.225 115.227  1.00 12.140          H  
ATOM   1672 2HB  ARG A 105     210.324 187.706 113.556  1.00 12.140          H  
ATOM   1673 1HG  ARG A 105     212.713 188.100 113.094  1.00 12.140          H  
ATOM   1674 2HG  ARG A 105     212.961 188.670 114.749  1.00 12.140          H  
ATOM   1675 1HD  ARG A 105     211.984 185.927 114.022  1.00 12.140          H  
ATOM   1676 2HD  ARG A 105     213.690 186.352 114.304  1.00 12.140          H  
ATOM   1677  HE  ARG A 105     212.279 187.241 116.568  1.00 12.140          H  
ATOM   1678 1HH1 ARG A 105     212.966 184.168 114.928  1.00 12.140          H  
ATOM   1679 2HH1 ARG A 105     212.848 183.212 116.384  1.00 12.140          H  
ATOM   1680 1HH2 ARG A 105     212.073 185.883 118.528  1.00 12.140          H  
ATOM   1681 2HH2 ARG A 105     212.366 184.186 118.372  1.00 12.140          H  
ATOM   1682  N   TYR A 106     208.311 190.395 114.495  1.00  5.740          N  
ATOM   1683  CA  TYR A 106     206.912 190.722 114.213  1.00  5.550          C  
ATOM   1684  C   TYR A 106     206.797 192.060 113.451  1.00  6.370          C  
ATOM   1685  O   TYR A 106     206.033 192.165 112.482  1.00  7.060          O  
ATOM   1686  CB  TYR A 106     206.076 190.793 115.512  1.00  7.850          C  
ATOM   1687  CG  TYR A 106     205.720 189.436 116.218  1.00  7.850          C  
ATOM   1688  CD1 TYR A 106     205.517 188.254 115.491  1.00  7.850          C  
ATOM   1689  CD2 TYR A 106     205.577 189.401 117.615  1.00  7.850          C  
ATOM   1690  CE1 TYR A 106     205.183 187.086 116.142  1.00  7.850          C  
ATOM   1691  CE2 TYR A 106     205.245 188.216 118.255  1.00  7.850          C  
ATOM   1692  CZ  TYR A 106     205.046 187.066 117.524  1.00  7.850          C  
ATOM   1693  OH  TYR A 106     204.709 185.884 118.167  1.00  7.850          O  
ATOM   1694  H   TYR A 106     208.647 190.340 115.466  1.00  6.890          H  
ATOM   1695  HA  TYR A 106     206.504 189.959 113.559  1.00  6.660          H  
ATOM   1696 1HB  TYR A 106     206.614 191.409 116.238  1.00  9.420          H  
ATOM   1697 2HB  TYR A 106     205.140 191.310 115.301  1.00  9.420          H  
ATOM   1698  HD1 TYR A 106     205.611 188.234 114.415  1.00  9.420          H  
ATOM   1699  HD2 TYR A 106     205.725 190.311 118.199  1.00  9.420          H  
ATOM   1700  HE1 TYR A 106     205.024 186.173 115.566  1.00  9.420          H  
ATOM   1701  HE2 TYR A 106     205.134 188.190 119.337  1.00  9.420          H  
ATOM   1702  HH  TYR A 106     204.559 185.169 117.500  1.00  9.420          H  
ATOM   1703  N   LEU A 107     207.563 193.078 113.856  1.00  6.480          N  
ATOM   1704  CA  LEU A 107     207.491 194.362 113.166  1.00  7.330          C  
ATOM   1705  C   LEU A 107     208.011 194.257 111.741  1.00  8.500          C  
ATOM   1706  O   LEU A 107     207.415 194.823 110.823  1.00  9.420          O  
ATOM   1707  CB  LEU A 107     208.270 195.438 113.927  1.00  9.920          C  
ATOM   1708  CG  LEU A 107     207.684 195.891 115.299  1.00  9.920          C  
ATOM   1709  CD1 LEU A 107     208.694 196.812 115.955  1.00  9.920          C  
ATOM   1710  CD2 LEU A 107     206.320 196.610 115.117  1.00  9.920          C  
ATOM   1711  H   LEU A 107     208.164 192.961 114.678  1.00  7.780          H  
ATOM   1712  HA  LEU A 107     206.450 194.655 113.105  1.00  8.800          H  
ATOM   1713 1HB  LEU A 107     209.268 195.044 114.116  1.00 11.910          H  
ATOM   1714 2HB  LEU A 107     208.373 196.315 113.287  1.00 11.910          H  
ATOM   1715  HG  LEU A 107     207.545 195.021 115.938  1.00 11.910          H  
ATOM   1716 1HD1 LEU A 107     208.333 197.134 116.925  1.00 11.910          H  
ATOM   1717 2HD1 LEU A 107     209.626 196.285 116.074  1.00 11.910          H  
ATOM   1718 3HD1 LEU A 107     208.847 197.683 115.320  1.00 11.910          H  
ATOM   1719 1HD2 LEU A 107     205.939 196.923 116.091  1.00 11.910          H  
ATOM   1720 2HD2 LEU A 107     206.452 197.487 114.482  1.00 11.910          H  
ATOM   1721 3HD2 LEU A 107     205.587 195.949 114.664  1.00 11.910          H  
ATOM   1722  N   HIS A 108     209.078 193.486 111.538  1.00  8.640          N  
ATOM   1723  CA  HIS A 108     209.648 193.268 110.221  1.00  9.850          C  
ATOM   1724  C   HIS A 108     208.606 192.596 109.344  1.00 10.000          C  
ATOM   1725  O   HIS A 108     208.392 192.994 108.205  1.00 10.950          O  
ATOM   1726  CB  HIS A 108     210.915 192.411 110.285  1.00 13.310          C  
ATOM   1727  CG  HIS A 108     211.566 192.220 108.948  1.00 13.310          C  
ATOM   1728  ND1 HIS A 108     211.193 191.223 108.075  1.00 13.310          N  
ATOM   1729  CD2 HIS A 108     212.567 192.894 108.342  1.00 13.310          C  
ATOM   1730  CE1 HIS A 108     211.927 191.303 106.980  1.00 13.310          C  
ATOM   1731  NE2 HIS A 108     212.769 192.308 107.120  1.00 13.310          N  
ATOM   1732  H   HIS A 108     209.541 193.063 112.334  1.00 10.370          H  
ATOM   1733  HA  HIS A 108     209.910 194.224 109.770  1.00 11.820          H  
ATOM   1734 1HB  HIS A 108     211.635 192.877 110.960  1.00 15.970          H  
ATOM   1735 2HB  HIS A 108     210.669 191.432 110.697  1.00 15.970          H  
ATOM   1736  HD1 HIS A 108     210.647 190.417 108.314  1.00 15.970          H  
ATOM   1737  HD2 HIS A 108     213.172 193.748 108.644  1.00 15.970          H  
ATOM   1738  HE1 HIS A 108     211.775 190.600 106.152  1.00 15.970          H  
ATOM   1739  N   SER A 109     207.910 191.585 109.877  1.00  9.130          N  
ATOM   1740  CA  SER A 109     206.873 190.873 109.128  1.00  9.220          C  
ATOM   1741  C   SER A 109     205.764 191.846 108.682  1.00  9.070          C  
ATOM   1742  O   SER A 109     205.175 191.692 107.616  1.00 10.000          O  
ATOM   1743  CB  SER A 109     206.287 189.770 109.986  1.00 12.870          C  
ATOM   1744  OG  SER A 109     207.254 188.796 110.289  1.00 12.870          O  
ATOM   1745  H   SER A 109     208.134 191.252 110.818  1.00 10.960          H  
ATOM   1746  HA  SER A 109     207.328 190.428 108.246  1.00 11.060          H  
ATOM   1747 1HB  SER A 109     205.888 190.192 110.903  1.00 15.450          H  
ATOM   1748 2HB  SER A 109     205.459 189.307 109.449  1.00 15.450          H  
ATOM   1749  HG  SER A 109     207.817 189.180 110.997  1.00 15.450          H  
ATOM   1750  N   ALA A 110     205.521 192.889 109.481  1.00  8.020          N  
ATOM   1751  CA  ALA A 110     204.535 193.933 109.188  1.00  7.950          C  
ATOM   1752  C   ALA A 110     205.084 194.983 108.201  1.00  8.730          C  
ATOM   1753  O   ALA A 110     204.392 195.945 107.881  1.00  9.210          O  
ATOM   1754  CB  ALA A 110     204.116 194.648 110.471  1.00 11.160          C  
ATOM   1755  H   ALA A 110     205.990 192.915 110.394  1.00  9.620          H  
ATOM   1756  HA  ALA A 110     203.667 193.452 108.739  1.00  9.540          H  
ATOM   1757 1HB  ALA A 110     203.360 195.397 110.241  1.00 13.390          H  
ATOM   1758 2HB  ALA A 110     203.726 193.932 111.176  1.00 13.390          H  
ATOM   1759 3HB  ALA A 110     204.976 195.133 110.912  1.00 13.390          H  
ATOM   1760  N   MET A 111     206.342 194.815 107.770  1.00  8.990          N  
ATOM   1761  CA  MET A 111     207.111 195.709 106.903  1.00  9.600          C  
ATOM   1762  C   MET A 111     207.454 197.016 107.601  1.00 10.060          C  
ATOM   1763  O   MET A 111     207.614 198.054 106.956  1.00 10.700          O  
ATOM   1764  CB  MET A 111     206.348 196.032 105.613  1.00 13.200          C  
ATOM   1765  CG  MET A 111     206.104 194.855 104.685  1.00 13.200          C  
ATOM   1766  SD  MET A 111     205.245 195.313 103.179  1.00 13.200          S  
ATOM   1767  CE  MET A 111     203.591 195.569 103.804  1.00 13.200          C  
ATOM   1768  H   MET A 111     206.848 193.988 108.081  1.00 10.790          H  
ATOM   1769  HA  MET A 111     208.050 195.214 106.655  1.00 11.520          H  
ATOM   1770 1HB  MET A 111     205.423 196.526 105.839  1.00 15.840          H  
ATOM   1771 2HB  MET A 111     206.938 196.739 105.038  1.00 15.840          H  
ATOM   1772 1HG  MET A 111     207.056 194.429 104.401  1.00 15.840          H  
ATOM   1773 2HG  MET A 111     205.526 194.089 105.205  1.00 15.840          H  
ATOM   1774 1HE  MET A 111     202.934 195.853 102.987  1.00 15.840          H  
ATOM   1775 2HE  MET A 111     203.227 194.648 104.264  1.00 15.840          H  
ATOM   1776 3HE  MET A 111     203.595 196.356 104.539  1.00 15.840          H  
ATOM   1777  N   ILE A 112     207.627 196.965 108.918  1.00  9.760          N  
ATOM   1778  CA  ILE A 112     208.015 198.129 109.678  1.00 10.190          C  
ATOM   1779  C   ILE A 112     209.460 197.917 110.077  1.00  9.830          C  
ATOM   1780  O   ILE A 112     209.774 197.129 110.969  1.00  9.660          O  
ATOM   1781  CB  ILE A 112     207.060 198.282 110.875  1.00 14.090          C  
ATOM   1782  CG1 ILE A 112     205.582 198.283 110.329  1.00 14.090          C  
ATOM   1783  CG2 ILE A 112     207.376 199.510 111.721  1.00 14.090          C  
ATOM   1784  CD1 ILE A 112     205.215 199.369 109.326  1.00 14.090          C  
ATOM   1785  H   ILE A 112     207.540 196.086 109.436  1.00 11.710          H  
ATOM   1786  HA  ILE A 112     207.969 199.017 109.054  1.00 12.230          H  
ATOM   1787  HB  ILE A 112     207.153 197.397 111.501  1.00 16.910          H  
ATOM   1788 1HG1 ILE A 112     205.399 197.336 109.852  1.00 16.910          H  
ATOM   1789 2HG1 ILE A 112     204.924 198.369 111.143  1.00 16.910          H  
ATOM   1790 1HG2 ILE A 112     206.683 199.555 112.561  1.00 16.910          H  
ATOM   1791 2HG2 ILE A 112     208.397 199.434 112.101  1.00 16.910          H  
ATOM   1792 3HG2 ILE A 112     207.282 200.413 111.123  1.00 16.910          H  
ATOM   1793 1HD1 ILE A 112     204.183 199.231 109.034  1.00 16.910          H  
ATOM   1794 2HD1 ILE A 112     205.334 200.348 109.767  1.00 16.910          H  
ATOM   1795 3HD1 ILE A 112     205.828 199.299 108.438  1.00 16.910          H  
ATOM   1796  N   ILE A 113     210.351 198.609 109.385  1.00  9.770          N  
ATOM   1797  CA  ILE A 113     211.768 198.353 109.535  1.00  9.520          C  
ATOM   1798  C   ILE A 113     212.517 199.606 109.967  1.00  9.240          C  
ATOM   1799  O   ILE A 113     212.409 200.656 109.335  1.00 10.140          O  
ATOM   1800  CB  ILE A 113     212.306 197.762 108.205  1.00 13.430          C  
ATOM   1801  CG1 ILE A 113     211.495 196.434 107.889  1.00 13.430          C  
ATOM   1802  CG2 ILE A 113     213.807 197.470 108.310  1.00 13.430          C  
ATOM   1803  CD1 ILE A 113     211.712 195.818 106.528  1.00 13.430          C  
ATOM   1804  H   ILE A 113     210.026 199.284 108.702  1.00 11.720          H  
ATOM   1805  HA  ILE A 113     211.903 197.603 110.312  1.00 11.420          H  
ATOM   1806  HB  ILE A 113     212.127 198.468 107.395  1.00 16.110          H  
ATOM   1807 1HG1 ILE A 113     211.733 195.705 108.651  1.00 16.110          H  
ATOM   1808 2HG1 ILE A 113     210.445 196.645 107.937  1.00 16.110          H  
ATOM   1809 1HG2 ILE A 113     214.173 197.057 107.375  1.00 16.110          H  
ATOM   1810 2HG2 ILE A 113     214.337 198.375 108.514  1.00 16.110          H  
ATOM   1811 3HG2 ILE A 113     213.982 196.755 109.112  1.00 16.110          H  
ATOM   1812 1HD1 ILE A 113     211.085 194.926 106.435  1.00 16.110          H  
ATOM   1813 2HD1 ILE A 113     211.434 196.535 105.756  1.00 16.110          H  
ATOM   1814 3HD1 ILE A 113     212.750 195.532 106.399  1.00 16.110          H  
ATOM   1815  N   TYR A 114     213.289 199.463 111.043  1.00  8.050          N  
ATOM   1816  CA  TYR A 114     214.085 200.543 111.630  1.00  7.720          C  
ATOM   1817  C   TYR A 114     215.230 201.010 110.736  1.00  8.380          C  
ATOM   1818  O   TYR A 114     215.558 202.193 110.709  1.00  8.850          O  
ATOM   1819  CB  TYR A 114     214.635 200.078 112.980  1.00 10.940          C  
ATOM   1820  CG  TYR A 114     213.582 200.027 114.046  1.00 10.940          C  
ATOM   1821  CD1 TYR A 114     212.805 198.896 114.192  1.00 10.940          C  
ATOM   1822  CD2 TYR A 114     213.396 201.106 114.884  1.00 10.940          C  
ATOM   1823  CE1 TYR A 114     211.838 198.857 115.153  1.00 10.940          C  
ATOM   1824  CE2 TYR A 114     212.434 201.062 115.863  1.00 10.940          C  
ATOM   1825  CZ  TYR A 114     211.651 199.943 115.999  1.00 10.940          C  
ATOM   1826  OH  TYR A 114     210.673 199.906 116.967  1.00 10.940          O  
ATOM   1827  H   TYR A 114     213.282 198.557 111.490  1.00  9.660          H  
ATOM   1828  HA  TYR A 114     213.427 201.397 111.792  1.00  9.260          H  
ATOM   1829 1HB  TYR A 114     215.074 199.086 112.882  1.00 13.130          H  
ATOM   1830 2HB  TYR A 114     215.427 200.755 113.312  1.00 13.130          H  
ATOM   1831  HD1 TYR A 114     212.948 198.041 113.538  1.00 13.130          H  
ATOM   1832  HD2 TYR A 114     214.008 201.994 114.770  1.00 13.130          H  
ATOM   1833  HE1 TYR A 114     211.224 197.972 115.251  1.00 13.130          H  
ATOM   1834  HE2 TYR A 114     212.287 201.918 116.524  1.00 13.130          H  
ATOM   1835  HH  TYR A 114     210.221 199.060 116.943  1.00 13.130          H  
ATOM   1836  N   ARG A 115     215.882 200.060 110.058  1.00  8.540          N  
ATOM   1837  CA  ARG A 115     217.034 200.260 109.154  1.00  9.250          C  
ATOM   1838  C   ARG A 115     218.348 200.708 109.832  1.00  8.580          C  
ATOM   1839  O   ARG A 115     219.421 200.597 109.239  1.00  9.060          O  
ATOM   1840  CB  ARG A 115     216.665 201.246 108.054  1.00 12.670          C  
ATOM   1841  CG  ARG A 115     215.582 200.739 107.108  1.00 12.670          C  
ATOM   1842  CD  ARG A 115     215.191 201.743 106.115  1.00 12.670          C  
ATOM   1843  NE  ARG A 115     214.433 202.816 106.738  1.00 12.670          N  
ATOM   1844  CZ  ARG A 115     214.071 203.973 106.150  1.00 12.670          C  
ATOM   1845  NH1 ARG A 115     214.401 204.227 104.898  1.00 12.670          N  
ATOM   1846  NH2 ARG A 115     213.376 204.855 106.847  1.00 12.670          N  
ATOM   1847  H   ARG A 115     215.541 199.116 110.163  1.00 10.250          H  
ATOM   1848  HA  ARG A 115     217.228 199.303 108.669  1.00 11.100          H  
ATOM   1849 1HB  ARG A 115     216.351 202.196 108.461  1.00 15.200          H  
ATOM   1850 2HB  ARG A 115     217.550 201.441 107.450  1.00 15.200          H  
ATOM   1851 1HG  ARG A 115     215.922 199.843 106.593  1.00 15.200          H  
ATOM   1852 2HG  ARG A 115     214.691 200.513 107.688  1.00 15.200          H  
ATOM   1853 1HD  ARG A 115     216.085 202.166 105.657  1.00 15.200          H  
ATOM   1854 2HD  ARG A 115     214.568 201.274 105.354  1.00 15.200          H  
ATOM   1855  HE  ARG A 115     214.139 202.675 107.704  1.00 15.200          H  
ATOM   1856 1HH1 ARG A 115     214.929 203.554 104.364  1.00 15.200          H  
ATOM   1857 2HH1 ARG A 115     214.123 205.098 104.469  1.00 15.200          H  
ATOM   1858 1HH2 ARG A 115     213.135 204.639 107.808  1.00 15.200          H  
ATOM   1859 2HH2 ARG A 115     213.091 205.729 106.430  1.00 15.200          H  
ATOM   1860  N   ASP A 116     218.266 201.165 111.077  1.00  7.500          N  
ATOM   1861  CA  ASP A 116     219.403 201.580 111.887  1.00  6.820          C  
ATOM   1862  C   ASP A 116     219.024 201.344 113.345  1.00  5.420          C  
ATOM   1863  O   ASP A 116     218.432 202.209 114.008  1.00  5.100          O  
ATOM   1864  CB  ASP A 116     219.709 203.063 111.644  1.00  9.820          C  
ATOM   1865  CG  ASP A 116     220.966 203.570 112.333  1.00  9.820          C  
ATOM   1866  OD1 ASP A 116     221.633 202.810 112.989  1.00  9.820          O  
ATOM   1867  OD2 ASP A 116     221.246 204.755 112.230  1.00  9.820          O  
ATOM   1868  H   ASP A 116     217.341 201.257 111.469  1.00  9.000          H  
ATOM   1869  HA  ASP A 116     220.272 200.973 111.639  1.00  8.180          H  
ATOM   1870 1HB  ASP A 116     219.820 203.227 110.571  1.00 11.780          H  
ATOM   1871 2HB  ASP A 116     218.860 203.661 111.976  1.00 11.780          H  
ATOM   1872  N   LEU A 117     219.345 200.170 113.878  1.00  4.810          N  
ATOM   1873  CA  LEU A 117     218.825 199.838 115.197  1.00  3.500          C  
ATOM   1874  C   LEU A 117     219.753 200.288 116.333  1.00  2.590          C  
ATOM   1875  O   LEU A 117     220.380 199.475 117.009  1.00  2.190          O  
ATOM   1876  CB  LEU A 117     218.555 198.328 115.303  1.00  5.420          C  
ATOM   1877  CG  LEU A 117     217.571 197.886 116.430  1.00  5.420          C  
ATOM   1878  CD1 LEU A 117     216.135 198.291 116.060  1.00  5.420          C  
ATOM   1879  CD2 LEU A 117     217.652 196.394 116.637  1.00  5.420          C  
ATOM   1880  H   LEU A 117     219.885 199.501 113.341  1.00  5.770          H  
ATOM   1881  HA  LEU A 117     217.887 200.370 115.322  1.00  4.200          H  
ATOM   1882 1HB  LEU A 117     218.148 197.986 114.356  1.00  6.510          H  
ATOM   1883 2HB  LEU A 117     219.503 197.818 115.471  1.00  6.510          H  
ATOM   1884  HG  LEU A 117     217.826 198.398 117.348  1.00  6.510          H  
ATOM   1885 1HD1 LEU A 117     215.495 197.986 116.841  1.00  6.510          H  
ATOM   1886 2HD1 LEU A 117     216.048 199.354 115.929  1.00  6.510          H  
ATOM   1887 3HD1 LEU A 117     215.839 197.793 115.138  1.00  6.510          H  
ATOM   1888 1HD2 LEU A 117     216.962 196.110 117.428  1.00  6.510          H  
ATOM   1889 2HD2 LEU A 117     217.382 195.884 115.716  1.00  6.510          H  
ATOM   1890 3HD2 LEU A 117     218.668 196.121 116.923  1.00  6.510          H  
ATOM   1891  N   LYS A 118     219.826 201.599 116.511  1.00  2.620          N  
ATOM   1892  CA  LYS A 118     220.640 202.215 117.553  1.00  2.260          C  
ATOM   1893  C   LYS A 118     220.133 201.761 118.923  1.00  1.930          C  
ATOM   1894  O   LYS A 118     218.939 201.492 119.035  1.00  1.980          O  
ATOM   1895  CB  LYS A 118     220.618 203.742 117.429  1.00  3.310          C  
ATOM   1896  CG  LYS A 118     221.397 204.287 116.249  1.00  3.310          C  
ATOM   1897  CD  LYS A 118     221.385 205.821 116.234  1.00  3.310          C  
ATOM   1898  CE  LYS A 118     222.477 206.412 115.317  1.00  3.310          C  
ATOM   1899  NZ  LYS A 118     222.332 206.005 113.900  1.00  3.310          N  
ATOM   1900  H   LYS A 118     219.277 202.157 115.850  1.00  3.140          H  
ATOM   1901  HA  LYS A 118     221.658 201.875 117.399  1.00  2.710          H  
ATOM   1902 1HB  LYS A 118     219.586 204.065 117.293  1.00  3.970          H  
ATOM   1903 2HB  LYS A 118     220.976 204.211 118.337  1.00  3.970          H  
ATOM   1904 1HG  LYS A 118     222.426 203.928 116.291  1.00  3.970          H  
ATOM   1905 2HG  LYS A 118     220.944 203.912 115.327  1.00  3.970          H  
ATOM   1906 1HD  LYS A 118     220.409 206.166 115.882  1.00  3.970          H  
ATOM   1907 2HD  LYS A 118     221.539 206.198 117.244  1.00  3.970          H  
ATOM   1908 1HE  LYS A 118     222.425 207.497 115.376  1.00  3.970          H  
ATOM   1909 2HE  LYS A 118     223.452 206.085 115.677  1.00  3.970          H  
ATOM   1910 1HZ  LYS A 118     223.057 206.409 113.343  1.00  3.970          H  
ATOM   1911 2HZ  LYS A 118     222.386 204.980 113.796  1.00  3.970          H  
ATOM   1912 3HZ  LYS A 118     221.438 206.287 113.510  1.00  3.970          H  
ATOM   1913  N   PRO A 119     220.969 201.754 119.990  1.00  2.240          N  
ATOM   1914  CA  PRO A 119     220.619 201.366 121.360  1.00  3.150          C  
ATOM   1915  C   PRO A 119     219.307 201.975 121.859  1.00  3.880          C  
ATOM   1916  O   PRO A 119     218.568 201.310 122.593  1.00  4.440          O  
ATOM   1917  CB  PRO A 119     221.817 201.904 122.151  1.00  4.720          C  
ATOM   1918  CG  PRO A 119     222.976 201.789 121.185  1.00  4.720          C  
ATOM   1919  CD  PRO A 119     222.403 202.140 119.834  1.00  4.720          C  
ATOM   1920  HA  PRO A 119     220.594 200.274 121.426  1.00  3.780          H  
ATOM   1921 1HB  PRO A 119     221.626 202.944 122.468  1.00  5.670          H  
ATOM   1922 2HB  PRO A 119     221.961 201.314 123.067  1.00  5.670          H  
ATOM   1923 1HG  PRO A 119     223.791 202.468 121.489  1.00  5.670          H  
ATOM   1924 2HG  PRO A 119     223.391 200.769 121.214  1.00  5.670          H  
ATOM   1925 1HD  PRO A 119     222.529 203.212 119.642  1.00  5.670          H  
ATOM   1926 2HD  PRO A 119     222.911 201.513 119.090  1.00  5.670          H  
ATOM   1927  N   HIS A 120     218.947 203.189 121.432  1.00  4.180          N  
ATOM   1928  CA  HIS A 120     217.680 203.727 121.891  1.00  5.130          C  
ATOM   1929  C   HIS A 120     216.558 202.879 121.277  1.00  4.930          C  
ATOM   1930  O   HIS A 120     215.583 202.546 121.944  1.00  5.620          O  
ATOM   1931  CB  HIS A 120     217.508 205.191 121.439  1.00  6.800          C  
ATOM   1932  CG  HIS A 120     218.453 206.178 122.100  1.00  6.800          C  
ATOM   1933  ND1 HIS A 120     219.776 206.288 121.724  1.00  6.800          N  
ATOM   1934  CD2 HIS A 120     218.262 207.121 123.076  1.00  6.800          C  
ATOM   1935  CE1 HIS A 120     220.366 207.238 122.451  1.00  6.800          C  
ATOM   1936  NE2 HIS A 120     219.473 207.755 123.275  1.00  6.800          N  
ATOM   1937  H   HIS A 120     219.543 203.775 120.855  1.00  5.020          H  
ATOM   1938  HA  HIS A 120     217.607 203.671 122.976  1.00  6.160          H  
ATOM   1939 1HB  HIS A 120     217.649 205.255 120.361  1.00  8.160          H  
ATOM   1940 2HB  HIS A 120     216.486 205.511 121.650  1.00  8.160          H  
ATOM   1941  HD2 HIS A 120     217.337 207.343 123.604  1.00  8.160          H  
ATOM   1942  HE1 HIS A 120     221.409 207.547 122.382  1.00  8.160          H  
ATOM   1943  HE2 HIS A 120     219.660 208.526 123.965  1.00  8.160          H  
ATOM   1944  N   ASN A 121     216.700 202.491 120.007  1.00  4.200          N  
ATOM   1945  CA  ASN A 121     215.647 201.738 119.340  1.00  4.130          C  
ATOM   1946  C   ASN A 121     215.580 200.333 119.894  1.00  4.180          C  
ATOM   1947  O   ASN A 121     214.505 199.758 119.989  1.00  4.100          O  
ATOM   1948  CB  ASN A 121     215.842 201.716 117.838  1.00  5.810          C  
ATOM   1949  CG  ASN A 121     215.559 203.047 117.205  1.00  5.810          C  
ATOM   1950  OD1 ASN A 121     214.858 203.886 117.782  1.00  5.810          O  
ATOM   1951  ND2 ASN A 121     216.079 203.272 116.026  1.00  5.810          N  
ATOM   1952  H   ASN A 121     217.565 202.687 119.516  1.00  5.040          H  
ATOM   1953  HA  ASN A 121     214.689 202.214 119.556  1.00  4.960          H  
ATOM   1954 1HB  ASN A 121     216.862 201.410 117.599  1.00  6.970          H  
ATOM   1955 2HB  ASN A 121     215.174 200.979 117.408  1.00  6.970          H  
ATOM   1956 1HD2 ASN A 121     215.914 204.146 115.572  1.00  6.970          H  
ATOM   1957 2HD2 ASN A 121     216.638 202.578 115.560  1.00  6.970          H  
ATOM   1958  N   VAL A 122     216.731 199.807 120.311  1.00  4.570          N  
ATOM   1959  CA  VAL A 122     216.832 198.461 120.876  1.00  5.150          C  
ATOM   1960  C   VAL A 122     216.049 198.413 122.195  1.00  6.130          C  
ATOM   1961  O   VAL A 122     215.197 197.556 122.431  1.00  6.150          O  
ATOM   1962  CB  VAL A 122     218.332 198.143 121.168  1.00  6.980          C  
ATOM   1963  CG1 VAL A 122     218.513 196.842 121.909  1.00  6.980          C  
ATOM   1964  CG2 VAL A 122     219.118 198.101 119.877  1.00  6.980          C  
ATOM   1965  H   VAL A 122     217.571 200.371 120.144  1.00  5.480          H  
ATOM   1966  HA  VAL A 122     216.418 197.743 120.168  1.00  6.180          H  
ATOM   1967  HB  VAL A 122     218.714 198.923 121.806  1.00  8.370          H  
ATOM   1968 1HG1 VAL A 122     219.572 196.695 122.116  1.00  8.370          H  
ATOM   1969 2HG1 VAL A 122     217.965 196.854 122.843  1.00  8.370          H  
ATOM   1970 3HG1 VAL A 122     218.173 196.043 121.307  1.00  8.370          H  
ATOM   1971 1HG2 VAL A 122     220.171 197.915 120.088  1.00  8.370          H  
ATOM   1972 2HG2 VAL A 122     218.733 197.305 119.255  1.00  8.370          H  
ATOM   1973 3HG2 VAL A 122     219.028 199.040 119.353  1.00  8.370          H  
ATOM   1974  N   LEU A 123     216.328 199.372 123.058  1.00  7.250          N  
ATOM   1975  CA  LEU A 123     215.713 199.473 124.368  1.00  8.390          C  
ATOM   1976  C   LEU A 123     214.200 199.671 124.351  1.00  8.670          C  
ATOM   1977  O   LEU A 123     213.471 199.142 125.207  1.00  9.500          O  
ATOM   1978  CB  LEU A 123     216.385 200.598 125.123  1.00 11.290          C  
ATOM   1979  CG  LEU A 123     215.946 200.855 126.539  1.00 11.290          C  
ATOM   1980  CD1 LEU A 123     216.120 199.640 127.410  1.00 11.290          C  
ATOM   1981  CD2 LEU A 123     216.791 201.936 127.032  1.00 11.290          C  
ATOM   1982  H   LEU A 123     217.042 200.064 122.808  1.00  8.700          H  
ATOM   1983  HA  LEU A 123     215.924 198.542 124.880  1.00 10.070          H  
ATOM   1984 1HB  LEU A 123     217.448 200.417 125.133  1.00 13.550          H  
ATOM   1985 2HB  LEU A 123     216.217 201.520 124.556  1.00 13.550          H  
ATOM   1986  HG  LEU A 123     214.899 201.163 126.555  1.00 13.550          H  
ATOM   1987 1HD1 LEU A 123     215.835 199.881 128.401  1.00 13.550          H  
ATOM   1988 2HD1 LEU A 123     215.497 198.825 127.056  1.00 13.550          H  
ATOM   1989 3HD1 LEU A 123     217.164 199.338 127.410  1.00 13.550          H  
ATOM   1990 1HD2 LEU A 123     216.515 202.210 128.040  1.00 13.550          H  
ATOM   1991 2HD2 LEU A 123     217.836 201.626 127.010  1.00 13.550          H  
ATOM   1992 3HD2 LEU A 123     216.664 202.750 126.387  1.00 13.550          H  
ATOM   1993  N   LEU A 124     213.704 200.387 123.364  1.00  8.000          N  
ATOM   1994  CA  LEU A 124     212.288 200.699 123.304  1.00  8.130          C  
ATOM   1995  C   LEU A 124     211.400 199.484 122.948  1.00  7.420          C  
ATOM   1996  O   LEU A 124     210.162 199.557 123.022  1.00  7.460          O  
ATOM   1997  CB  LEU A 124     212.147 201.915 122.388  1.00 11.330          C  
ATOM   1998  CG  LEU A 124     212.853 203.222 123.006  1.00 11.330          C  
ATOM   1999  CD1 LEU A 124     212.926 204.356 121.957  1.00 11.330          C  
ATOM   2000  CD2 LEU A 124     212.122 203.708 124.223  1.00 11.330          C  
ATOM   2001  H   LEU A 124     214.348 200.824 122.692  1.00  9.600          H  
ATOM   2002  HA  LEU A 124     211.989 200.996 124.294  1.00  9.760          H  
ATOM   2003 1HB  LEU A 124     212.628 201.691 121.429  1.00 13.600          H  
ATOM   2004 2HB  LEU A 124     211.097 202.122 122.222  1.00 13.600          H  
ATOM   2005  HG  LEU A 124     213.837 202.969 123.318  1.00 13.600          H  
ATOM   2006 1HD1 LEU A 124     213.429 205.214 122.393  1.00 13.600          H  
ATOM   2007 2HD1 LEU A 124     213.497 204.005 121.096  1.00 13.600          H  
ATOM   2008 3HD1 LEU A 124     211.954 204.649 121.626  1.00 13.600          H  
ATOM   2009 1HD2 LEU A 124     212.644 204.551 124.600  1.00 13.600          H  
ATOM   2010 2HD2 LEU A 124     211.140 203.988 123.938  1.00 13.600          H  
ATOM   2011 3HD2 LEU A 124     212.081 202.977 125.001  1.00 13.600          H  
ATOM   2012  N   PHE A 125     212.030 198.315 122.717  1.00  6.990          N  
ATOM   2013  CA  PHE A 125     211.287 197.065 122.541  1.00  6.800          C  
ATOM   2014  C   PHE A 125     210.920 196.508 123.913  1.00  8.140          C  
ATOM   2015  O   PHE A 125     210.183 195.532 124.007  1.00  8.310          O  
ATOM   2016  CB  PHE A 125     212.088 196.019 121.791  1.00  9.600          C  
ATOM   2017  CG  PHE A 125     212.204 196.256 120.335  1.00  9.600          C  
ATOM   2018  CD1 PHE A 125     213.089 197.142 119.861  1.00  9.600          C  
ATOM   2019  CD2 PHE A 125     211.460 195.543 119.442  1.00  9.600          C  
ATOM   2020  CE1 PHE A 125     213.242 197.344 118.546  1.00  9.600          C  
ATOM   2021  CE2 PHE A 125     211.615 195.734 118.112  1.00  9.600          C  
ATOM   2022  CZ  PHE A 125     212.515 196.640 117.666  1.00  9.600          C  
ATOM   2023  H   PHE A 125     213.056 198.281 122.653  1.00  8.390          H  
ATOM   2024  HA  PHE A 125     210.369 197.270 121.988  1.00  8.160          H  
ATOM   2025 1HB  PHE A 125     213.085 195.983 122.214  1.00 11.520          H  
ATOM   2026 2HB  PHE A 125     211.634 195.036 121.939  1.00 11.520          H  
ATOM   2027  HD1 PHE A 125     213.680 197.699 120.564  1.00 11.520          H  
ATOM   2028  HD2 PHE A 125     210.757 194.817 119.811  1.00 11.520          H  
ATOM   2029  HE1 PHE A 125     213.948 198.078 118.219  1.00 11.520          H  
ATOM   2030  HE2 PHE A 125     211.027 195.170 117.418  1.00 11.520          H  
ATOM   2031  HZ  PHE A 125     212.649 196.799 116.624  1.00 11.520          H  
ATOM   2032  N   THR A 126     211.437 197.140 124.979  1.00  9.200          N  
ATOM   2033  CA  THR A 126     211.126 196.787 126.359  1.00 10.540          C  
ATOM   2034  C   THR A 126     210.173 197.826 126.913  1.00 10.830          C  
ATOM   2035  O   THR A 126     209.353 197.521 127.780  1.00 11.730          O  
ATOM   2036  CB  THR A 126     212.372 196.624 127.219  1.00 14.220          C  
ATOM   2037  OG1 THR A 126     213.090 195.516 126.716  1.00 14.220          O  
ATOM   2038  CG2 THR A 126     212.006 196.376 128.679  1.00 14.220          C  
ATOM   2039  H   THR A 126     212.091 197.908 124.828  1.00 11.040          H  
ATOM   2040  HA  THR A 126     210.620 195.829 126.368  1.00 12.650          H  
ATOM   2041  HB  THR A 126     212.996 197.516 127.147  1.00 17.060          H  
ATOM   2042  HG1 THR A 126     213.455 195.755 125.858  1.00 17.060          H  
ATOM   2043 1HG2 THR A 126     212.915 196.237 129.247  1.00 17.060          H  
ATOM   2044 2HG2 THR A 126     211.463 197.222 129.083  1.00 17.060          H  
ATOM   2045 3HG2 THR A 126     211.387 195.484 128.757  1.00 17.060          H  
ATOM   2046  N   LEU A 127     210.236 199.041 126.368  1.00 10.140          N  
ATOM   2047  CA  LEU A 127     209.323 200.086 126.816  1.00 10.400          C  
ATOM   2048  C   LEU A 127     207.880 199.589 126.633  1.00  9.820          C  
ATOM   2049  O   LEU A 127     207.051 199.713 127.541  1.00 10.330          O  
ATOM   2050  CB  LEU A 127     209.423 201.362 125.965  1.00 14.460          C  
ATOM   2051  CG  LEU A 127     208.534 202.565 126.421  1.00 14.460          C  
ATOM   2052  CD1 LEU A 127     209.108 203.135 127.694  1.00 14.460          C  
ATOM   2053  CD2 LEU A 127     208.417 203.589 125.363  1.00 14.460          C  
ATOM   2054  H   LEU A 127     210.991 199.223 125.709  1.00 12.170          H  
ATOM   2055  HA  LEU A 127     209.498 200.284 127.867  1.00 12.480          H  
ATOM   2056 1HB  LEU A 127     210.447 201.691 125.996  1.00 17.350          H  
ATOM   2057 2HB  LEU A 127     209.170 201.124 124.932  1.00 17.350          H  
ATOM   2058  HG  LEU A 127     207.528 202.208 126.646  1.00 17.350          H  
ATOM   2059 1HD1 LEU A 127     208.498 203.946 127.992  1.00 17.350          H  
ATOM   2060 2HD1 LEU A 127     209.143 202.393 128.485  1.00 17.350          H  
ATOM   2061 3HD1 LEU A 127     210.111 203.502 127.501  1.00 17.350          H  
ATOM   2062 1HD2 LEU A 127     207.775 204.397 125.709  1.00 17.350          H  
ATOM   2063 2HD2 LEU A 127     209.375 203.976 125.128  1.00 17.350          H  
ATOM   2064 3HD2 LEU A 127     207.971 203.134 124.489  1.00 17.350          H  
ATOM   2065  N   TYR A 128     207.557 199.066 125.431  1.00  8.860          N  
ATOM   2066  CA  TYR A 128     206.177 198.609 125.254  1.00  8.460          C  
ATOM   2067  C   TYR A 128     205.808 197.463 126.215  1.00  9.500          C  
ATOM   2068  O   TYR A 128     204.711 197.495 126.768  1.00  9.600          O  
ATOM   2069  CB  TYR A 128     205.761 198.271 123.822  1.00 12.000          C  
ATOM   2070  CG  TYR A 128     204.265 197.928 123.816  1.00 12.000          C  
ATOM   2071  CD1 TYR A 128     203.342 198.949 123.618  1.00 12.000          C  
ATOM   2072  CD2 TYR A 128     203.806 196.649 124.085  1.00 12.000          C  
ATOM   2073  CE1 TYR A 128     201.994 198.681 123.658  1.00 12.000          C  
ATOM   2074  CE2 TYR A 128     202.465 196.408 124.142  1.00 12.000          C  
ATOM   2075  CZ  TYR A 128     201.562 197.404 123.917  1.00 12.000          C  
ATOM   2076  OH  TYR A 128     200.216 197.125 123.967  1.00 12.000          O  
ATOM   2077  H   TYR A 128     208.258 199.030 124.681  1.00 10.630          H  
ATOM   2078  HA  TYR A 128     205.535 199.447 125.532  1.00 10.150          H  
ATOM   2079 1HB  TYR A 128     205.913 199.144 123.188  1.00 14.400          H  
ATOM   2080 2HB  TYR A 128     206.312 197.467 123.387  1.00 14.400          H  
ATOM   2081  HD1 TYR A 128     203.683 199.963 123.426  1.00 14.400          H  
ATOM   2082  HD2 TYR A 128     204.495 195.844 124.273  1.00 14.400          H  
ATOM   2083  HE1 TYR A 128     201.278 199.481 123.492  1.00 14.400          H  
ATOM   2084  HE2 TYR A 128     202.111 195.406 124.366  1.00 14.400          H  
ATOM   2085  HH  TYR A 128     199.719 197.860 123.604  1.00 14.400          H  
ATOM   2086  N   PRO A 129     206.579 196.356 126.356  1.00 10.360          N  
ATOM   2087  CA  PRO A 129     206.311 195.349 127.357  1.00 11.520          C  
ATOM   2088  C   PRO A 129     206.054 195.982 128.698  1.00 12.140          C  
ATOM   2089  O   PRO A 129     205.090 195.613 129.344  1.00 12.870          O  
ATOM   2090  CB  PRO A 129     207.578 194.504 127.328  1.00 17.280          C  
ATOM   2091  CG  PRO A 129     207.972 194.567 125.910  1.00 17.280          C  
ATOM   2092  CD  PRO A 129     207.638 195.999 125.448  1.00 17.280          C  
ATOM   2093  HA  PRO A 129     205.448 194.749 127.040  1.00 13.820          H  
ATOM   2094 1HB  PRO A 129     208.342 194.937 128.002  1.00 20.740          H  
ATOM   2095 2HB  PRO A 129     207.365 193.483 127.676  1.00 20.740          H  
ATOM   2096 1HG  PRO A 129     209.028 194.297 125.791  1.00 20.740          H  
ATOM   2097 2HG  PRO A 129     207.406 193.805 125.379  1.00 20.740          H  
ATOM   2098 1HD  PRO A 129     208.447 196.623 125.514  1.00 20.740          H  
ATOM   2099 2HD  PRO A 129     207.295 195.952 124.455  1.00 20.740          H  
ATOM   2100  N   ASN A 130     206.777 197.032 129.087  1.00 11.990          N  
ATOM   2101  CA  ASN A 130     206.391 197.612 130.356  1.00 12.710          C  
ATOM   2102  C   ASN A 130     204.941 198.098 130.278  1.00 11.970          C  
ATOM   2103  O   ASN A 130     204.184 197.863 131.208  1.00 12.350          O  
ATOM   2104  CB  ASN A 130     207.362 198.677 130.813  1.00 17.510          C  
ATOM   2105  CG  ASN A 130     208.623 198.049 131.349  1.00 17.510          C  
ATOM   2106  OD1 ASN A 130     209.681 198.129 130.742  1.00 17.510          O  
ATOM   2107  ND2 ASN A 130     208.527 197.416 132.489  1.00 17.510          N  
ATOM   2108  H   ASN A 130     207.617 197.348 128.583  1.00 14.390          H  
ATOM   2109  HA  ASN A 130     206.418 196.824 131.105  1.00 15.250          H  
ATOM   2110 1HB  ASN A 130     207.624 199.319 129.972  1.00 21.010          H  
ATOM   2111 2HB  ASN A 130     206.906 199.305 131.573  1.00 21.010          H  
ATOM   2112 1HD2 ASN A 130     209.337 196.983 132.894  1.00 21.010          H  
ATOM   2113 2HD2 ASN A 130     207.649 197.359 132.962  1.00 21.010          H  
ATOM   2114  N   ALA A 131     204.513 198.703 129.160  1.00 10.940          N  
ATOM   2115  CA  ALA A 131     203.107 199.128 129.053  1.00 10.250          C  
ATOM   2116  C   ALA A 131     202.133 197.942 129.195  1.00  9.890          C  
ATOM   2117  O   ALA A 131     201.099 198.039 129.878  1.00  9.820          O  
ATOM   2118  CB  ALA A 131     202.851 199.779 127.706  1.00 14.630          C  
ATOM   2119  H   ALA A 131     205.197 198.900 128.418  1.00 13.130          H  
ATOM   2120  HA  ALA A 131     202.913 199.848 129.840  1.00 12.300          H  
ATOM   2121 1HB  ALA A 131     201.824 200.125 127.662  1.00 17.550          H  
ATOM   2122 2HB  ALA A 131     203.522 200.599 127.581  1.00 17.550          H  
ATOM   2123 3HB  ALA A 131     203.014 199.082 126.909  1.00 17.550          H  
ATOM   2124  N   ALA A 132     202.477 196.816 128.551  1.00  9.790          N  
ATOM   2125  CA  ALA A 132     201.654 195.599 128.595  1.00  9.760          C  
ATOM   2126  C   ALA A 132     201.586 195.017 130.006  1.00 11.040          C  
ATOM   2127  O   ALA A 132     200.521 194.619 130.496  1.00 11.850          O  
ATOM   2128  CB  ALA A 132     202.217 194.554 127.650  1.00 13.680          C  
ATOM   2129  H   ALA A 132     203.338 196.854 127.987  1.00 11.750          H  
ATOM   2130  HA  ALA A 132     200.645 195.864 128.284  1.00 11.710          H  
ATOM   2131 1HB  ALA A 132     201.584 193.670 127.669  1.00 16.410          H  
ATOM   2132 2HB  ALA A 132     202.246 194.958 126.649  1.00 16.410          H  
ATOM   2133 3HB  ALA A 132     203.222 194.290 127.964  1.00 16.410          H  
ATOM   2134  N   ILE A 133     202.734 195.000 130.656  1.00 11.330          N  
ATOM   2135  CA  ILE A 133     202.895 194.503 131.997  1.00 12.600          C  
ATOM   2136  C   ILE A 133     202.097 195.380 132.938  1.00 12.800          C  
ATOM   2137  O   ILE A 133     201.399 194.868 133.797  1.00 13.810          O  
ATOM   2138  CB  ILE A 133     204.381 194.416 132.370  1.00 17.130          C  
ATOM   2139  CG1 ILE A 133     205.154 193.367 131.462  1.00 17.130          C  
ATOM   2140  CG2 ILE A 133     204.532 194.057 133.790  1.00 17.130          C  
ATOM   2141  CD1 ILE A 133     204.779 191.945 131.556  1.00 17.130          C  
ATOM   2142  H   ILE A 133     203.556 195.337 130.164  1.00 13.600          H  
ATOM   2143  HA  ILE A 133     202.472 193.504 132.050  1.00 15.120          H  
ATOM   2144  HB  ILE A 133     204.845 195.382 132.196  1.00 20.560          H  
ATOM   2145 1HG1 ILE A 133     205.011 193.620 130.443  1.00 20.560          H  
ATOM   2146 2HG1 ILE A 133     206.172 193.441 131.694  1.00 20.560          H  
ATOM   2147 1HG2 ILE A 133     205.584 194.015 134.006  1.00 20.560          H  
ATOM   2148 2HG2 ILE A 133     204.059 194.800 134.407  1.00 20.560          H  
ATOM   2149 3HG2 ILE A 133     204.078 193.098 133.985  1.00 20.560          H  
ATOM   2150 1HD1 ILE A 133     205.403 191.368 130.875  1.00 20.560          H  
ATOM   2151 2HD1 ILE A 133     204.951 191.594 132.562  1.00 20.560          H  
ATOM   2152 3HD1 ILE A 133     203.742 191.812 131.283  1.00 20.560          H  
ATOM   2153  N   ILE A 134     202.145 196.699 132.752  1.00 11.840          N  
ATOM   2154  CA  ILE A 134     201.378 197.612 133.587  1.00 11.930          C  
ATOM   2155  C   ILE A 134     199.896 197.258 133.519  1.00 12.530          C  
ATOM   2156  O   ILE A 134     199.230 197.171 134.557  1.00 13.340          O  
ATOM   2157  CB  ILE A 134     201.630 199.075 133.155  1.00 16.670          C  
ATOM   2158  CG1 ILE A 134     203.083 199.509 133.539  1.00 16.670          C  
ATOM   2159  CG2 ILE A 134     200.625 199.967 133.755  1.00 16.670          C  
ATOM   2160  CD1 ILE A 134     203.572 200.806 132.857  1.00 16.670          C  
ATOM   2161  H   ILE A 134     202.762 197.078 132.035  1.00 14.210          H  
ATOM   2162  HA  ILE A 134     201.705 197.504 134.613  1.00 14.320          H  
ATOM   2163  HB  ILE A 134     201.553 199.143 132.078  1.00 20.000          H  
ATOM   2164 1HG1 ILE A 134     203.108 199.679 134.613  1.00 20.000          H  
ATOM   2165 2HG1 ILE A 134     203.761 198.707 133.322  1.00 20.000          H  
ATOM   2166 1HG2 ILE A 134     200.804 200.978 133.427  1.00 20.000          H  
ATOM   2167 2HG2 ILE A 134     199.622 199.681 133.456  1.00 20.000          H  
ATOM   2168 3HG2 ILE A 134     200.714 199.903 134.832  1.00 20.000          H  
ATOM   2169 1HD1 ILE A 134     204.576 201.038 133.191  1.00 20.000          H  
ATOM   2170 2HD1 ILE A 134     203.586 200.672 131.790  1.00 20.000          H  
ATOM   2171 3HD1 ILE A 134     202.924 201.626 133.105  1.00 20.000          H  
ATOM   2172  N   ALA A 135     199.367 196.994 132.322  1.00 12.260          N  
ATOM   2173  CA  ALA A 135     197.961 196.591 132.230  1.00 12.990          C  
ATOM   2174  C   ALA A 135     197.670 195.330 133.031  1.00 14.360          C  
ATOM   2175  O   ALA A 135     196.589 195.177 133.607  1.00 15.250          O  
ATOM   2176  CB  ALA A 135     197.564 196.349 130.796  1.00 17.890          C  
ATOM   2177  H   ALA A 135     199.939 197.132 131.480  1.00 14.710          H  
ATOM   2178  HA  ALA A 135     197.373 197.378 132.656  1.00 15.590          H  
ATOM   2179 1HB  ALA A 135     196.506 196.078 130.747  1.00 21.470          H  
ATOM   2180 2HB  ALA A 135     197.728 197.228 130.257  1.00 21.470          H  
ATOM   2181 3HB  ALA A 135     198.163 195.543 130.379  1.00 21.470          H  
ATOM   2182  N   LYS A 136     198.643 194.435 133.114  1.00 14.640          N  
ATOM   2183  CA  LYS A 136     198.475 193.193 133.845  1.00 15.970          C  
ATOM   2184  C   LYS A 136     198.712 193.358 135.363  1.00 16.770          C  
ATOM   2185  O   LYS A 136     198.563 192.389 136.113  1.00 17.980          O  
ATOM   2186  CB  LYS A 136     199.393 192.126 133.244  1.00 21.830          C  
ATOM   2187  CG  LYS A 136     199.015 191.719 131.787  1.00 21.830          C  
ATOM   2188  CD  LYS A 136     199.981 190.677 131.204  1.00 21.830          C  
ATOM   2189  CE  LYS A 136     199.603 190.260 129.766  1.00 21.830          C  
ATOM   2190  NZ  LYS A 136     200.587 189.259 129.206  1.00 21.830          N  
ATOM   2191  H   LYS A 136     199.513 194.592 132.590  1.00 17.570          H  
ATOM   2192  HA  LYS A 136     197.446 192.862 133.708  1.00 19.160          H  
ATOM   2193 1HB  LYS A 136     200.412 192.505 133.235  1.00 26.190          H  
ATOM   2194 2HB  LYS A 136     199.376 191.236 133.868  1.00 26.190          H  
ATOM   2195 1HG  LYS A 136     198.001 191.315 131.773  1.00 26.190          H  
ATOM   2196 2HG  LYS A 136     199.030 192.606 131.154  1.00 26.190          H  
ATOM   2197 1HD  LYS A 136     200.982 191.107 131.176  1.00 26.190          H  
ATOM   2198 2HD  LYS A 136     199.995 189.794 131.839  1.00 26.190          H  
ATOM   2199 1HE  LYS A 136     198.606 189.817 129.766  1.00 26.190          H  
ATOM   2200 2HE  LYS A 136     199.594 191.144 129.126  1.00 26.190          H  
ATOM   2201 1HZ  LYS A 136     200.349 188.967 128.238  1.00 26.190          H  
ATOM   2202 2HZ  LYS A 136     201.508 189.657 129.190  1.00 26.190          H  
ATOM   2203 3HZ  LYS A 136     200.594 188.433 129.783  1.00 26.190          H  
ATOM   2204  N   ILE A 137     199.060 194.580 135.814  1.00 16.110          N  
ATOM   2205  CA  ILE A 137     199.284 194.866 137.229  1.00 16.790          C  
ATOM   2206  C   ILE A 137     198.088 195.618 137.808  1.00 17.280          C  
ATOM   2207  O   ILE A 137     197.513 195.189 138.811  1.00 18.150          O  
ATOM   2208  CB  ILE A 137     200.551 195.733 137.486  1.00 23.230          C  
ATOM   2209  CG1 ILE A 137     201.807 194.999 137.023  1.00 23.230          C  
ATOM   2210  CG2 ILE A 137     200.653 196.063 139.012  1.00 23.230          C  
ATOM   2211  CD1 ILE A 137     203.064 195.829 136.983  1.00 23.230          C  
ATOM   2212  H   ILE A 137     199.130 195.353 135.153  1.00 19.330          H  
ATOM   2213  HA  ILE A 137     199.390 193.925 137.762  1.00 20.150          H  
ATOM   2214  HB  ILE A 137     200.480 196.656 136.912  1.00 27.880          H  
ATOM   2215 1HG1 ILE A 137     201.983 194.215 137.669  1.00 27.880          H  
ATOM   2216 2HG1 ILE A 137     201.625 194.591 136.063  1.00 27.880          H  
ATOM   2217 1HG2 ILE A 137     201.516 196.672 139.209  1.00 27.880          H  
ATOM   2218 2HG2 ILE A 137     199.775 196.605 139.343  1.00 27.880          H  
ATOM   2219 3HG2 ILE A 137     200.729 195.138 139.578  1.00 27.880          H  
ATOM   2220 1HD1 ILE A 137     203.861 195.204 136.657  1.00 27.880          H  
ATOM   2221 2HD1 ILE A 137     202.948 196.655 136.293  1.00 27.880          H  
ATOM   2222 3HD1 ILE A 137     203.302 196.213 137.960  1.00 27.880          H  
ATOM   2223  N   ALA A 138     197.756 196.782 137.223  1.00 16.780          N  
ATOM   2224  CA  ALA A 138     196.648 197.581 137.757  1.00 17.400          C  
ATOM   2225  C   ALA A 138     196.136 198.660 136.808  1.00 17.510          C  
ATOM   2226  O   ALA A 138     196.922 199.351 136.149  1.00 17.490          O  
ATOM   2227  CB  ALA A 138     197.080 198.270 139.048  1.00 24.110          C  
ATOM   2228  H   ALA A 138     198.266 197.073 136.383  1.00 20.140          H  
ATOM   2229  HA  ALA A 138     195.823 196.899 137.963  1.00 20.880          H  
ATOM   2230 1HB  ALA A 138     196.242 198.827 139.459  1.00 28.930          H  
ATOM   2231 2HB  ALA A 138     197.405 197.529 139.775  1.00 28.930          H  
ATOM   2232 3HB  ALA A 138     197.900 198.949 138.836  1.00 28.930          H  
ATOM   2233  N   ASP A 139     194.831 198.961 136.930  1.00 17.680          N  
ATOM   2234  CA  ASP A 139     194.204 200.054 136.184  1.00 17.890          C  
ATOM   2235  C   ASP A 139     194.871 201.382 136.514  1.00 18.160          C  
ATOM   2236  O   ASP A 139     195.005 202.256 135.652  1.00 18.230          O  
ATOM   2237  CB  ASP A 139     192.723 200.162 136.534  1.00 24.960          C  
ATOM   2238  CG  ASP A 139     191.880 199.002 136.029  1.00 24.960          C  
ATOM   2239  OD1 ASP A 139     192.337 198.223 135.228  1.00 24.960          O  
ATOM   2240  OD2 ASP A 139     190.769 198.903 136.473  1.00 24.960          O  
ATOM   2241  H   ASP A 139     194.240 198.360 137.495  1.00 21.220          H  
ATOM   2242  HA  ASP A 139     194.313 199.861 135.120  1.00 21.470          H  
ATOM   2243 1HB  ASP A 139     192.608 200.231 137.615  1.00 29.950          H  
ATOM   2244 2HB  ASP A 139     192.323 201.083 136.110  1.00 29.950          H  
ATOM   2245  N   TYR A 140     195.285 201.530 137.777  1.00 18.350          N  
ATOM   2246  CA  TYR A 140     195.977 202.725 138.229  1.00 18.690          C  
ATOM   2247  C   TYR A 140     197.230 202.943 137.417  1.00 17.950          C  
ATOM   2248  O   TYR A 140     197.474 204.049 136.930  1.00 17.670          O  
ATOM   2249  CB  TYR A 140     196.346 202.617 139.706  1.00 26.030          C  
ATOM   2250  CG  TYR A 140     197.240 203.752 140.187  1.00 26.030          C  
ATOM   2251  CD1 TYR A 140     196.714 205.004 140.464  1.00 26.030          C  
ATOM   2252  CD2 TYR A 140     198.601 203.521 140.355  1.00 26.030          C  
ATOM   2253  CE1 TYR A 140     197.547 206.018 140.905  1.00 26.030          C  
ATOM   2254  CE2 TYR A 140     199.426 204.530 140.796  1.00 26.030          C  
ATOM   2255  CZ  TYR A 140     198.906 205.776 141.073  1.00 26.030          C  
ATOM   2256  OH  TYR A 140     199.737 206.779 141.528  1.00 26.030          O  
ATOM   2257  H   TYR A 140     195.101 200.790 138.438  1.00 22.020          H  
ATOM   2258  HA  TYR A 140     195.326 203.585 138.082  1.00 22.430          H  
ATOM   2259 1HB  TYR A 140     195.438 202.618 140.309  1.00 31.240          H  
ATOM   2260 2HB  TYR A 140     196.860 201.675 139.889  1.00 31.240          H  
ATOM   2261  HD1 TYR A 140     195.650 205.191 140.334  1.00 31.240          H  
ATOM   2262  HD2 TYR A 140     199.020 202.540 140.140  1.00 31.240          H  
ATOM   2263  HE1 TYR A 140     197.137 207.003 141.125  1.00 31.240          H  
ATOM   2264  HE2 TYR A 140     200.497 204.342 140.928  1.00 31.240          H  
ATOM   2265  HH  TYR A 140     200.631 206.431 141.638  1.00 31.240          H  
ATOM   2266  N   GLY A 141     198.040 201.894 137.305  1.00 17.650          N  
ATOM   2267  CA  GLY A 141     199.283 201.967 136.574  1.00 16.960          C  
ATOM   2268  C   GLY A 141     199.042 202.334 135.119  1.00 15.730          C  
ATOM   2269  O   GLY A 141     199.823 203.098 134.542  1.00 15.040          O  
ATOM   2270  H   GLY A 141     197.776 201.023 137.740  1.00 21.180          H  
ATOM   2271 1HA  GLY A 141     199.936 202.705 137.041  1.00 20.350          H  
ATOM   2272 2HA  GLY A 141     199.786 201.006 136.639  1.00 20.350          H  
ATOM   2273  N   ILE A 142     197.944 201.828 134.526  1.00 15.550          N  
ATOM   2274  CA  ILE A 142     197.681 202.149 133.122  1.00 14.380          C  
ATOM   2275  C   ILE A 142     197.400 203.636 133.021  1.00 14.140          C  
ATOM   2276  O   ILE A 142     197.928 204.312 132.131  1.00 14.110          O  
ATOM   2277  CB  ILE A 142     196.442 201.460 132.515  1.00 20.600          C  
ATOM   2278  CG1 ILE A 142     196.617 199.968 132.432  1.00 20.600          C  
ATOM   2279  CG2 ILE A 142     196.301 202.020 131.050  1.00 20.600          C  
ATOM   2280  CD1 ILE A 142     195.294 199.240 132.112  1.00 20.600          C  
ATOM   2281  H   ILE A 142     197.377 201.156 135.057  1.00 18.660          H  
ATOM   2282  HA  ILE A 142     198.554 201.912 132.527  1.00 17.260          H  
ATOM   2283  HB  ILE A 142     195.548 201.670 133.098  1.00 24.720          H  
ATOM   2284 1HG1 ILE A 142     197.354 199.726 131.671  1.00 24.720          H  
ATOM   2285 2HG1 ILE A 142     196.983 199.606 133.400  1.00 24.720          H  
ATOM   2286 1HG2 ILE A 142     195.479 201.579 130.542  1.00 24.720          H  
ATOM   2287 2HG2 ILE A 142     196.156 203.078 131.059  1.00 24.720          H  
ATOM   2288 3HG2 ILE A 142     197.202 201.806 130.505  1.00 24.720          H  
ATOM   2289 1HD1 ILE A 142     195.430 198.169 132.074  1.00 24.720          H  
ATOM   2290 2HD1 ILE A 142     194.561 199.464 132.880  1.00 24.720          H  
ATOM   2291 3HD1 ILE A 142     194.915 199.560 131.172  1.00 24.720          H  
ATOM   2292  N   ALA A 143     196.550 204.143 133.911  1.00 14.030          N  
ATOM   2293  CA  ALA A 143     196.214 205.548 133.892  1.00 13.910          C  
ATOM   2294  C   ALA A 143     197.460 206.401 134.054  1.00 14.050          C  
ATOM   2295  O   ALA A 143     197.570 207.449 133.412  1.00 13.950          O  
ATOM   2296  CB  ALA A 143     195.220 205.860 134.988  1.00 19.520          C  
ATOM   2297  H   ALA A 143     196.117 203.520 134.605  1.00 16.840          H  
ATOM   2298  HA  ALA A 143     195.769 205.777 132.928  1.00 16.690          H  
ATOM   2299 1HB  ALA A 143     194.956 206.914 134.954  1.00 23.430          H  
ATOM   2300 2HB  ALA A 143     194.327 205.252 134.845  1.00 23.430          H  
ATOM   2301 3HB  ALA A 143     195.667 205.625 135.954  1.00 23.430          H  
ATOM   2302  N   GLN A 144     198.407 205.963 134.893  1.00 14.370          N  
ATOM   2303  CA  GLN A 144     199.639 206.715 135.063  1.00 14.640          C  
ATOM   2304  C   GLN A 144     200.468 206.657 133.786  1.00 14.840          C  
ATOM   2305  O   GLN A 144     200.932 207.683 133.290  1.00 14.890          O  
ATOM   2306  CB  GLN A 144     200.418 206.197 136.263  1.00 20.390          C  
ATOM   2307  CG  GLN A 144     199.731 206.496 137.589  1.00 20.390          C  
ATOM   2308  CD  GLN A 144     199.594 208.009 137.893  1.00 20.390          C  
ATOM   2309  OE1 GLN A 144     200.576 208.781 137.965  1.00 20.390          O  
ATOM   2310  NE2 GLN A 144     198.352 208.452 138.057  1.00 20.390          N  
ATOM   2311  H   GLN A 144     198.223 205.120 135.448  1.00 17.240          H  
ATOM   2312  HA  GLN A 144     199.393 207.746 135.259  1.00 17.570          H  
ATOM   2313 1HB  GLN A 144     200.512 205.115 136.183  1.00 24.470          H  
ATOM   2314 2HB  GLN A 144     201.406 206.601 136.264  1.00 24.470          H  
ATOM   2315 1HG  GLN A 144     198.735 206.071 137.579  1.00 24.470          H  
ATOM   2316 2HG  GLN A 144     200.319 206.041 138.382  1.00 24.470          H  
ATOM   2317 1HE2 GLN A 144     198.187 209.422 138.250  1.00 24.470          H  
ATOM   2318 2HE2 GLN A 144     197.575 207.824 137.981  1.00 24.470          H  
ATOM   2319  N   TYR A 145     200.543 205.493 133.150  1.00 14.980          N  
ATOM   2320  CA  TYR A 145     201.282 205.373 131.903  1.00 15.170          C  
ATOM   2321  C   TYR A 145     200.791 206.420 130.898  1.00 14.750          C  
ATOM   2322  O   TYR A 145     201.586 207.216 130.373  1.00 14.990          O  
ATOM   2323  CB  TYR A 145     201.084 203.943 131.348  1.00 21.160          C  
ATOM   2324  CG  TYR A 145     201.597 203.671 129.967  1.00 21.160          C  
ATOM   2325  CD1 TYR A 145     202.858 203.345 129.754  1.00 21.160          C  
ATOM   2326  CD2 TYR A 145     200.744 203.757 128.912  1.00 21.160          C  
ATOM   2327  CE1 TYR A 145     203.294 203.105 128.457  1.00 21.160          C  
ATOM   2328  CE2 TYR A 145     201.169 203.530 127.631  1.00 21.160          C  
ATOM   2329  CZ  TYR A 145     202.442 203.201 127.405  1.00 21.160          C  
ATOM   2330  OH  TYR A 145     202.904 202.945 126.121  1.00 21.160          O  
ATOM   2331  H   TYR A 145     200.142 204.654 133.579  1.00 17.980          H  
ATOM   2332  HA  TYR A 145     202.339 205.549 132.100  1.00 18.200          H  
ATOM   2333 1HB  TYR A 145     201.558 203.241 132.026  1.00 25.390          H  
ATOM   2334 2HB  TYR A 145     200.047 203.701 131.348  1.00 25.390          H  
ATOM   2335  HD1 TYR A 145     203.525 203.276 130.599  1.00 25.390          H  
ATOM   2336  HD2 TYR A 145     199.734 204.009 129.100  1.00 25.390          H  
ATOM   2337  HE1 TYR A 145     204.318 202.835 128.260  1.00 25.390          H  
ATOM   2338  HE2 TYR A 145     200.485 203.611 126.797  1.00 25.390          H  
ATOM   2339  HH  TYR A 145     202.187 203.059 125.463  1.00 25.390          H  
ATOM   2340  N   CYS A 146     199.472 206.435 130.680  1.00 14.190          N  
ATOM   2341  CA  CYS A 146     198.843 207.319 129.710  1.00 13.840          C  
ATOM   2342  C   CYS A 146     198.772 208.796 130.057  1.00 13.770          C  
ATOM   2343  O   CYS A 146     198.884 209.637 129.164  1.00 13.670          O  
ATOM   2344  CB  CYS A 146     197.459 206.822 129.402  1.00 19.520          C  
ATOM   2345  SG  CYS A 146     197.517 205.332 128.490  1.00 19.520          S  
ATOM   2346  H   CYS A 146     198.899 205.763 131.202  1.00 17.030          H  
ATOM   2347  HA  CYS A 146     199.420 207.235 128.798  1.00 16.610          H  
ATOM   2348 1HB  CYS A 146     196.908 206.640 130.330  1.00 23.420          H  
ATOM   2349 2HB  CYS A 146     196.922 207.571 128.832  1.00 23.420          H  
ATOM   2350  HG  CYS A 146     196.408 205.565 127.765  1.00 23.420          H  
ATOM   2351  N   CYS A 147     198.537 209.141 131.323  1.00 13.910          N  
ATOM   2352  CA  CYS A 147     198.461 210.553 131.647  1.00 13.900          C  
ATOM   2353  C   CYS A 147     199.842 211.181 131.774  1.00 14.580          C  
ATOM   2354  O   CYS A 147     199.984 212.393 131.607  1.00 14.660          O  
ATOM   2355  CB  CYS A 147     197.676 210.794 132.938  1.00 19.460          C  
ATOM   2356  SG  CYS A 147     198.477 210.225 134.421  1.00 19.460          S  
ATOM   2357  H   CYS A 147     198.379 208.435 132.044  1.00 16.690          H  
ATOM   2358  HA  CYS A 147     197.944 211.054 130.836  1.00 16.680          H  
ATOM   2359 1HB  CYS A 147     197.478 211.857 133.047  1.00 23.360          H  
ATOM   2360 2HB  CYS A 147     196.724 210.280 132.874  1.00 23.360          H  
ATOM   2361  HG  CYS A 147     198.221 208.916 134.179  1.00 23.360          H  
ATOM   2362  N   ARG A 148     200.868 210.370 132.050  1.00 15.180          N  
ATOM   2363  CA  ARG A 148     202.208 210.897 132.190  1.00 15.930          C  
ATOM   2364  C   ARG A 148     202.947 211.057 130.848  1.00 15.940          C  
ATOM   2365  O   ARG A 148     203.705 212.015 130.687  1.00 16.370          O  
ATOM   2366  CB  ARG A 148     203.043 209.990 133.068  1.00 22.000          C  
ATOM   2367  CG  ARG A 148     202.656 209.881 134.554  1.00 22.000          C  
ATOM   2368  CD  ARG A 148     203.534 208.869 135.251  1.00 22.000          C  
ATOM   2369  NE  ARG A 148     203.115 208.613 136.618  1.00 22.000          N  
ATOM   2370  CZ  ARG A 148     203.743 207.825 137.510  1.00 22.000          C  
ATOM   2371  NH1 ARG A 148     204.864 207.197 137.242  1.00 22.000          N  
ATOM   2372  NH2 ARG A 148     203.187 207.691 138.688  1.00 22.000          N  
ATOM   2373  H   ARG A 148     200.714 209.378 132.248  1.00 18.220          H  
ATOM   2374  HA  ARG A 148     202.137 211.875 132.664  1.00 19.120          H  
ATOM   2375 1HB  ARG A 148     203.063 208.986 132.639  1.00 26.400          H  
ATOM   2376 2HB  ARG A 148     204.044 210.380 133.052  1.00 26.400          H  
ATOM   2377 1HG  ARG A 148     202.805 210.845 135.034  1.00 26.400          H  
ATOM   2378 2HG  ARG A 148     201.616 209.587 134.664  1.00 26.400          H  
ATOM   2379 1HD  ARG A 148     203.498 207.924 134.700  1.00 26.400          H  
ATOM   2380 2HD  ARG A 148     204.557 209.240 135.272  1.00 26.400          H  
ATOM   2381  HE  ARG A 148     202.226 209.012 136.941  1.00 26.400          H  
ATOM   2382 1HH1 ARG A 148     205.301 207.275 136.331  1.00 26.400          H  
ATOM   2383 2HH1 ARG A 148     205.272 206.619 137.977  1.00 26.400          H  
ATOM   2384 1HH2 ARG A 148     202.303 208.178 138.857  1.00 26.400          H  
ATOM   2385 2HH2 ARG A 148     203.624 207.090 139.410  1.00 26.400          H  
ATOM   2386  N   MET A 149     202.777 210.113 129.903  1.00 15.500          N  
ATOM   2387  CA  MET A 149     203.510 210.200 128.631  1.00 15.510          C  
ATOM   2388  C   MET A 149     202.939 211.266 127.694  1.00 14.930          C  
ATOM   2389  O   MET A 149     201.744 211.560 127.721  1.00 15.210          O  
ATOM   2390  CB  MET A 149     203.517 208.858 127.886  1.00 21.710          C  
ATOM   2391  CG  MET A 149     202.168 208.387 127.351  1.00 21.710          C  
ATOM   2392  SD  MET A 149     202.276 206.764 126.553  1.00 21.710          S  
ATOM   2393  CE  MET A 149     200.624 206.564 125.888  1.00 21.710          C  
ATOM   2394  H   MET A 149     202.182 209.300 130.083  1.00 18.600          H  
ATOM   2395  HA  MET A 149     204.536 210.482 128.856  1.00 18.610          H  
ATOM   2396 1HB  MET A 149     204.172 208.930 127.029  1.00 26.050          H  
ATOM   2397 2HB  MET A 149     203.907 208.078 128.543  1.00 26.050          H  
ATOM   2398 1HG  MET A 149     201.442 208.345 128.150  1.00 26.050          H  
ATOM   2399 2HG  MET A 149     201.807 209.107 126.607  1.00 26.050          H  
ATOM   2400 1HE  MET A 149     200.556 205.613 125.360  1.00 26.050          H  
ATOM   2401 2HE  MET A 149     199.901 206.578 126.689  1.00 26.050          H  
ATOM   2402 3HE  MET A 149     200.413 207.379 125.195  1.00 26.050          H  
ATOM   2403  N   GLY A 150     203.781 211.797 126.802  1.00 14.190          N  
ATOM   2404  CA  GLY A 150     203.290 212.722 125.785  1.00 13.610          C  
ATOM   2405  C   GLY A 150     202.665 211.968 124.611  1.00 12.470          C  
ATOM   2406  O   GLY A 150     202.665 210.738 124.582  1.00 12.470          O  
ATOM   2407  H   GLY A 150     204.771 211.570 126.845  1.00 17.030          H  
ATOM   2408 1HA  GLY A 150     202.552 213.391 126.228  1.00 16.330          H  
ATOM   2409 2HA  GLY A 150     204.117 213.337 125.427  1.00 16.330          H  
ATOM   2410  N   ILE A 151     202.068 212.714 123.676  1.00 11.500          N  
ATOM   2411  CA  ILE A 151     201.429 212.161 122.477  1.00 10.340          C  
ATOM   2412  C   ILE A 151     201.848 212.963 121.227  1.00  9.890          C  
ATOM   2413  O   ILE A 151     201.670 214.179 121.200  1.00  9.880          O  
ATOM   2414  CB  ILE A 151     199.886 212.129 122.665  1.00 14.940          C  
ATOM   2415  CG1 ILE A 151     199.525 211.232 123.910  1.00 14.940          C  
ATOM   2416  CG2 ILE A 151     199.191 211.637 121.414  1.00 14.940          C  
ATOM   2417  CD1 ILE A 151     198.083 211.245 124.303  1.00 14.940          C  
ATOM   2418  H   ILE A 151     202.093 213.719 123.787  1.00 13.800          H  
ATOM   2419  HA  ILE A 151     201.768 211.134 122.348  1.00 12.410          H  
ATOM   2420  HB  ILE A 151     199.529 213.139 122.881  1.00 17.930          H  
ATOM   2421 1HG1 ILE A 151     199.835 210.206 123.715  1.00 17.930          H  
ATOM   2422 2HG1 ILE A 151     200.056 211.597 124.777  1.00 17.930          H  
ATOM   2423 1HG2 ILE A 151     198.128 211.650 121.557  1.00 17.930          H  
ATOM   2424 2HG2 ILE A 151     199.420 212.277 120.607  1.00 17.930          H  
ATOM   2425 3HG2 ILE A 151     199.516 210.627 121.185  1.00 17.930          H  
ATOM   2426 1HD1 ILE A 151     197.949 210.633 125.180  1.00 17.930          H  
ATOM   2427 2HD1 ILE A 151     197.792 212.264 124.531  1.00 17.930          H  
ATOM   2428 3HD1 ILE A 151     197.467 210.863 123.514  1.00 17.930          H  
ATOM   2429  N   LYS A 152     202.335 212.309 120.156  1.00  9.580          N  
ATOM   2430  CA  LYS A 152     202.767 213.092 118.971  1.00  9.350          C  
ATOM   2431  C   LYS A 152     201.656 213.911 118.308  1.00  8.120          C  
ATOM   2432  O   LYS A 152     201.924 214.942 117.694  1.00  7.710          O  
ATOM   2433  CB  LYS A 152     203.431 212.243 117.866  1.00 13.180          C  
ATOM   2434  CG  LYS A 152     202.548 211.265 117.054  1.00 13.180          C  
ATOM   2435  CD  LYS A 152     203.296 210.753 115.768  1.00 13.180          C  
ATOM   2436  CE  LYS A 152     204.563 209.961 116.080  1.00 13.180          C  
ATOM   2437  NZ  LYS A 152     205.256 209.444 114.848  1.00 13.180          N  
ATOM   2438  H   LYS A 152     202.438 211.306 120.200  1.00 11.500          H  
ATOM   2439  HA  LYS A 152     203.515 213.807 119.309  1.00 11.220          H  
ATOM   2440 1HB  LYS A 152     203.900 212.914 117.146  1.00 15.820          H  
ATOM   2441 2HB  LYS A 152     204.215 211.656 118.325  1.00 15.820          H  
ATOM   2442 1HG  LYS A 152     202.271 210.431 117.665  1.00 15.820          H  
ATOM   2443 2HG  LYS A 152     201.650 211.766 116.719  1.00 15.820          H  
ATOM   2444 1HD  LYS A 152     202.618 210.121 115.189  1.00 15.820          H  
ATOM   2445 2HD  LYS A 152     203.569 211.609 115.155  1.00 15.820          H  
ATOM   2446 1HE  LYS A 152     205.249 210.605 116.594  1.00 15.820          H  
ATOM   2447 2HE  LYS A 152     204.308 209.122 116.720  1.00 15.820          H  
ATOM   2448 1HZ  LYS A 152     206.098 208.945 115.111  1.00 15.820          H  
ATOM   2449 2HZ  LYS A 152     204.655 208.817 114.333  1.00 15.820          H  
ATOM   2450 3HZ  LYS A 152     205.511 210.223 114.253  1.00 15.820          H  
ATOM   2451  N   THR A 153     200.407 213.484 118.463  1.00  7.600          N  
ATOM   2452  CA  THR A 153     199.271 214.151 117.850  1.00  6.390          C  
ATOM   2453  C   THR A 153     198.728 215.279 118.725  1.00  6.640          C  
ATOM   2454  O   THR A 153     197.782 215.966 118.339  1.00  6.710          O  
ATOM   2455  CB  THR A 153     198.106 213.157 117.634  1.00  9.430          C  
ATOM   2456  OG1 THR A 153     197.621 212.731 118.894  1.00  9.430          O  
ATOM   2457  CG2 THR A 153     198.590 211.936 116.901  1.00  9.430          C  
ATOM   2458  H   THR A 153     200.223 212.630 118.968  1.00  9.120          H  
ATOM   2459  HA  THR A 153     199.582 214.572 116.894  1.00  7.670          H  
ATOM   2460  HB  THR A 153     197.305 213.642 117.073  1.00 11.320          H  
ATOM   2461  HG1 THR A 153     196.804 212.227 118.766  1.00 11.320          H  
ATOM   2462 1HG2 THR A 153     197.766 211.241 116.760  1.00 11.320          H  
ATOM   2463 2HG2 THR A 153     198.961 212.260 115.966  1.00 11.320          H  
ATOM   2464 3HG2 THR A 153     199.377 211.447 117.461  1.00 11.320          H  
ATOM   2465  N   SER A 154     199.227 215.379 119.966  1.00  6.740          N  
ATOM   2466  CA  SER A 154     198.832 216.318 121.042  1.00  7.020          C  
ATOM   2467  C   SER A 154     197.449 216.026 121.661  1.00  5.940          C  
ATOM   2468  O   SER A 154     197.149 216.466 122.776  1.00  5.890          O  
ATOM   2469  CB  SER A 154     198.834 217.749 120.540  1.00  9.720          C  
ATOM   2470  OG  SER A 154     197.646 218.044 119.863  1.00  9.720          O  
ATOM   2471  H   SER A 154     200.046 214.809 120.182  1.00  8.090          H  
ATOM   2472  HA  SER A 154     199.576 216.231 121.835  1.00  8.420          H  
ATOM   2473 1HB  SER A 154     198.956 218.428 121.381  1.00 11.660          H  
ATOM   2474 2HB  SER A 154     199.683 217.895 119.873  1.00 11.660          H  
ATOM   2475  HG  SER A 154     197.631 217.450 119.099  1.00 11.660          H  
ATOM   2476  N   GLU A 155     196.634 215.259 120.947  1.00  5.240          N  
ATOM   2477  CA  GLU A 155     195.313 214.819 121.347  1.00  4.200          C  
ATOM   2478  C   GLU A 155     195.461 213.898 122.539  1.00  4.560          C  
ATOM   2479  O   GLU A 155     196.379 213.097 122.563  1.00  5.380          O  
ATOM   2480  CB  GLU A 155     194.634 214.084 120.184  1.00  6.300          C  
ATOM   2481  CG  GLU A 155     193.164 213.713 120.403  1.00  6.300          C  
ATOM   2482  CD  GLU A 155     192.561 212.964 119.245  1.00  6.300          C  
ATOM   2483  OE1 GLU A 155     193.252 212.807 118.255  1.00  6.300          O  
ATOM   2484  OE2 GLU A 155     191.417 212.530 119.359  1.00  6.300          O  
ATOM   2485  H   GLU A 155     196.967 214.980 120.034  1.00  6.290          H  
ATOM   2486  HA  GLU A 155     194.721 215.688 121.634  1.00  5.040          H  
ATOM   2487 1HB  GLU A 155     194.701 214.700 119.288  1.00  7.560          H  
ATOM   2488 2HB  GLU A 155     195.178 213.167 119.982  1.00  7.560          H  
ATOM   2489 1HG  GLU A 155     193.079 213.115 121.269  1.00  7.560          H  
ATOM   2490 2HG  GLU A 155     192.590 214.622 120.567  1.00  7.560          H  
ATOM   2491  N   GLY A 156     194.575 213.993 123.530  1.00  3.990          N  
ATOM   2492  CA  GLY A 156     194.652 213.083 124.677  1.00  4.260          C  
ATOM   2493  C   GLY A 156     194.168 211.651 124.372  1.00  3.070          C  
ATOM   2494  O   GLY A 156     194.615 210.685 125.005  1.00  2.890          O  
ATOM   2495  H   GLY A 156     193.851 214.697 123.487  1.00  4.790          H  
ATOM   2496 1HA  GLY A 156     195.677 213.051 125.039  1.00  5.110          H  
ATOM   2497 2HA  GLY A 156     194.055 213.496 125.489  1.00  5.110          H  
ATOM   2498  N   THR A 157     193.281 211.502 123.377  1.00  2.630          N  
ATOM   2499  CA  THR A 157     192.633 210.231 123.045  1.00  1.750          C  
ATOM   2500  C   THR A 157     193.587 209.038 122.862  1.00  2.440          C  
ATOM   2501  O   THR A 157     193.370 208.012 123.514  1.00  2.700          O  
ATOM   2502  CB  THR A 157     191.766 210.354 121.753  1.00  2.800          C  
ATOM   2503  OG1 THR A 157     190.805 211.409 121.893  1.00  2.800          O  
ATOM   2504  CG2 THR A 157     191.024 209.043 121.515  1.00  2.800          C  
ATOM   2505  H   THR A 157     192.942 212.321 122.888  1.00  3.160          H  
ATOM   2506  HA  THR A 157     191.956 209.986 123.862  1.00  2.100          H  
ATOM   2507  HB  THR A 157     192.349 210.541 120.896  1.00  3.360          H  
ATOM   2508  HG1 THR A 157     190.658 211.802 120.985  1.00  3.360          H  
ATOM   2509 1HG2 THR A 157     190.414 209.142 120.618  1.00  3.360          H  
ATOM   2510 2HG2 THR A 157     191.726 208.225 121.378  1.00  3.360          H  
ATOM   2511 3HG2 THR A 157     190.384 208.829 122.368  1.00  3.360          H  
ATOM   2512  N   PRO A 158     194.710 209.132 122.093  1.00  2.970          N  
ATOM   2513  CA  PRO A 158     195.653 208.053 121.825  1.00  3.760          C  
ATOM   2514  C   PRO A 158     196.276 207.489 123.099  1.00  4.260          C  
ATOM   2515  O   PRO A 158     196.915 206.440 123.067  1.00  4.630          O  
ATOM   2516  CB  PRO A 158     196.702 208.709 120.942  1.00  5.640          C  
ATOM   2517  CG  PRO A 158     196.004 209.871 120.325  1.00  5.640          C  
ATOM   2518  CD  PRO A 158     195.118 210.381 121.414  1.00  5.640          C  
ATOM   2519  HA  PRO A 158     195.133 207.265 121.264  1.00  4.510          H  
ATOM   2520 1HB  PRO A 158     197.567 209.008 121.552  1.00  6.770          H  
ATOM   2521 2HB  PRO A 158     197.067 207.989 120.200  1.00  6.770          H  
ATOM   2522 1HG  PRO A 158     196.743 210.603 120.000  1.00  6.770          H  
ATOM   2523 2HG  PRO A 158     195.448 209.566 119.424  1.00  6.770          H  
ATOM   2524 1HD  PRO A 158     195.711 210.954 122.078  1.00  6.770          H  
ATOM   2525 2HD  PRO A 158     194.349 210.959 120.974  1.00  6.770          H  
ATOM   2526  N   GLY A 159     196.181 208.234 124.194  1.00  4.600          N  
ATOM   2527  CA  GLY A 159     196.709 207.811 125.459  1.00  5.080          C  
ATOM   2528  C   GLY A 159     195.557 207.358 126.335  1.00  5.060          C  
ATOM   2529  O   GLY A 159     195.382 206.162 126.568  1.00  5.050          O  
ATOM   2530  H   GLY A 159     195.659 209.110 124.194  1.00  5.520          H  
ATOM   2531 1HA  GLY A 159     197.417 206.996 125.318  1.00  6.100          H  
ATOM   2532 2HA  GLY A 159     197.239 208.628 125.941  1.00  6.100          H  
ATOM   2533  N   PHE A 160     194.713 208.311 126.737  1.00  5.130          N  
ATOM   2534  CA  PHE A 160     193.657 208.122 127.732  1.00  5.160          C  
ATOM   2535  C   PHE A 160     192.590 207.099 127.359  1.00  5.190          C  
ATOM   2536  O   PHE A 160     191.980 206.490 128.248  1.00  4.700          O  
ATOM   2537  CB  PHE A 160     193.004 209.464 128.023  1.00  7.210          C  
ATOM   2538  CG  PHE A 160     193.842 210.350 128.903  1.00  7.210          C  
ATOM   2539  CD1 PHE A 160     194.687 211.311 128.362  1.00  7.210          C  
ATOM   2540  CD2 PHE A 160     193.771 210.235 130.281  1.00  7.210          C  
ATOM   2541  CE1 PHE A 160     195.434 212.128 129.173  1.00  7.210          C  
ATOM   2542  CE2 PHE A 160     194.516 211.057 131.093  1.00  7.210          C  
ATOM   2543  CZ  PHE A 160     195.346 212.006 130.536  1.00  7.210          C  
ATOM   2544  H   PHE A 160     194.853 209.249 126.364  1.00  6.160          H  
ATOM   2545  HA  PHE A 160     194.134 207.784 128.651  1.00  6.190          H  
ATOM   2546 1HB  PHE A 160     192.823 209.988 127.083  1.00  8.650          H  
ATOM   2547 2HB  PHE A 160     192.041 209.306 128.506  1.00  8.650          H  
ATOM   2548  HD1 PHE A 160     194.758 211.418 127.291  1.00  8.650          H  
ATOM   2549  HD2 PHE A 160     193.109 209.487 130.723  1.00  8.650          H  
ATOM   2550  HE1 PHE A 160     196.094 212.877 128.736  1.00  8.650          H  
ATOM   2551  HE2 PHE A 160     194.446 210.960 132.178  1.00  8.650          H  
ATOM   2552  HZ  PHE A 160     195.935 212.661 131.176  1.00  8.650          H  
ATOM   2553  N   ARG A 161     192.358 206.870 126.074  1.00  5.970          N  
ATOM   2554  CA  ARG A 161     191.394 205.853 125.731  1.00  6.310          C  
ATOM   2555  C   ARG A 161     191.883 204.483 126.214  1.00  7.070          C  
ATOM   2556  O   ARG A 161     191.078 203.584 126.407  1.00  6.650          O  
ATOM   2557  CB  ARG A 161     191.085 205.833 124.238  1.00  8.700          C  
ATOM   2558  CG  ARG A 161     190.090 204.738 123.772  1.00  8.700          C  
ATOM   2559  CD  ARG A 161     188.740 204.854 124.380  1.00  8.700          C  
ATOM   2560  NE  ARG A 161     187.845 203.825 123.872  1.00  8.700          N  
ATOM   2561  CZ  ARG A 161     186.678 203.442 124.446  1.00  8.700          C  
ATOM   2562  NH1 ARG A 161     186.251 203.995 125.568  1.00  8.700          N  
ATOM   2563  NH2 ARG A 161     185.955 202.489 123.869  1.00  8.700          N  
ATOM   2564  H   ARG A 161     192.827 207.380 125.318  1.00  7.160          H  
ATOM   2565  HA  ARG A 161     190.466 206.089 126.253  1.00  7.570          H  
ATOM   2566 1HB  ARG A 161     190.682 206.798 123.943  1.00 10.440          H  
ATOM   2567 2HB  ARG A 161     192.004 205.693 123.689  1.00 10.440          H  
ATOM   2568 1HG  ARG A 161     189.972 204.811 122.695  1.00 10.440          H  
ATOM   2569 2HG  ARG A 161     190.469 203.755 124.021  1.00 10.440          H  
ATOM   2570 1HD  ARG A 161     188.814 204.725 125.446  1.00 10.440          H  
ATOM   2571 2HD  ARG A 161     188.311 205.831 124.160  1.00 10.440          H  
ATOM   2572  HE  ARG A 161     188.116 203.360 123.015  1.00 10.440          H  
ATOM   2573 1HH1 ARG A 161     186.798 204.733 126.044  1.00 10.440          H  
ATOM   2574 2HH1 ARG A 161     185.382 203.695 125.981  1.00 10.440          H  
ATOM   2575 1HH2 ARG A 161     186.274 202.060 123.010  1.00 10.440          H  
ATOM   2576 2HH2 ARG A 161     185.084 202.191 124.285  1.00 10.440          H  
ATOM   2577  N   ALA A 162     193.204 204.276 126.323  1.00  8.240          N  
ATOM   2578  CA  ALA A 162     193.732 202.983 126.711  1.00  9.080          C  
ATOM   2579  C   ALA A 162     193.301 202.527 128.128  1.00  8.750          C  
ATOM   2580  O   ALA A 162     192.871 201.385 128.256  1.00  8.770          O  
ATOM   2581  CB  ALA A 162     195.229 202.998 126.561  1.00 12.380          C  
ATOM   2582  H   ALA A 162     193.870 205.038 126.184  1.00  9.890          H  
ATOM   2583  HA  ALA A 162     193.356 202.251 126.009  1.00 10.900          H  
ATOM   2584 1HB  ALA A 162     195.604 202.039 126.768  1.00 14.850          H  
ATOM   2585 2HB  ALA A 162     195.484 203.272 125.542  1.00 14.850          H  
ATOM   2586 3HB  ALA A 162     195.662 203.697 127.212  1.00 14.850          H  
ATOM   2587  N   PRO A 163     193.386 203.309 129.241  1.00  8.550          N  
ATOM   2588  CA  PRO A 163     192.856 202.871 130.521  1.00  8.360          C  
ATOM   2589  C   PRO A 163     191.358 202.643 130.461  1.00  7.160          C  
ATOM   2590  O   PRO A 163     190.859 201.728 131.118  1.00  7.050          O  
ATOM   2591  CB  PRO A 163     193.260 204.008 131.478  1.00 12.540          C  
ATOM   2592  CG  PRO A 163     193.565 205.177 130.588  1.00 12.540          C  
ATOM   2593  CD  PRO A 163     194.137 204.544 129.321  1.00 12.540          C  
ATOM   2594  HA  PRO A 163     193.345 201.939 130.817  1.00 10.030          H  
ATOM   2595 1HB  PRO A 163     192.430 204.219 132.169  1.00 15.050          H  
ATOM   2596 2HB  PRO A 163     194.108 203.701 132.100  1.00 15.050          H  
ATOM   2597 1HG  PRO A 163     192.653 205.760 130.419  1.00 15.050          H  
ATOM   2598 2HG  PRO A 163     194.279 205.857 131.067  1.00 15.050          H  
ATOM   2599 1HD  PRO A 163     194.023 205.172 128.496  1.00 15.050          H  
ATOM   2600 2HD  PRO A 163     195.162 204.313 129.489  1.00 15.050          H  
ATOM   2601  N   GLU A 164     190.656 203.319 129.545  1.00  6.360          N  
ATOM   2602  CA  GLU A 164     189.213 203.107 129.437  1.00  5.350          C  
ATOM   2603  C   GLU A 164     188.857 201.730 128.864  1.00  5.760          C  
ATOM   2604  O   GLU A 164     187.689 201.330 128.895  1.00  5.280          O  
ATOM   2605  CB  GLU A 164     188.554 204.184 128.574  1.00  7.890          C  
ATOM   2606  CG  GLU A 164     188.571 205.590 129.154  1.00  7.890          C  
ATOM   2607  CD  GLU A 164     187.911 206.618 128.246  1.00  7.890          C  
ATOM   2608  OE1 GLU A 164     187.494 206.264 127.158  1.00  7.890          O  
ATOM   2609  OE2 GLU A 164     187.824 207.755 128.645  1.00  7.890          O  
ATOM   2610  H   GLU A 164     191.083 204.091 129.006  1.00  7.630          H  
ATOM   2611  HA  GLU A 164     188.791 203.171 130.439  1.00  6.420          H  
ATOM   2612 1HB  GLU A 164     189.051 204.219 127.628  1.00  9.470          H  
ATOM   2613 2HB  GLU A 164     187.518 203.911 128.385  1.00  9.470          H  
ATOM   2614 1HG  GLU A 164     188.061 205.583 130.115  1.00  9.470          H  
ATOM   2615 2HG  GLU A 164     189.607 205.879 129.325  1.00  9.470          H  
ATOM   2616  N   VAL A 165     189.852 201.041 128.293  1.00  6.810          N  
ATOM   2617  CA  VAL A 165     189.677 199.737 127.688  1.00  7.530          C  
ATOM   2618  C   VAL A 165     190.677 198.752 128.286  1.00  8.230          C  
ATOM   2619  O   VAL A 165     191.026 197.751 127.641  1.00  8.750          O  
ATOM   2620  CB  VAL A 165     189.889 199.807 126.162  1.00 10.250          C  
ATOM   2621  CG1 VAL A 165     188.842 200.711 125.531  1.00 10.250          C  
ATOM   2622  CG2 VAL A 165     191.289 200.315 125.868  1.00 10.250          C  
ATOM   2623  H   VAL A 165     190.801 201.417 128.327  1.00  8.170          H  
ATOM   2624  HA  VAL A 165     188.664 199.393 127.893  1.00  9.040          H  
ATOM   2625  HB  VAL A 165     189.752 198.821 125.744  1.00 12.300          H  
ATOM   2626 1HG1 VAL A 165     188.983 200.743 124.454  1.00 12.300          H  
ATOM   2627 2HG1 VAL A 165     187.849 200.322 125.761  1.00 12.300          H  
ATOM   2628 3HG1 VAL A 165     188.941 201.721 125.937  1.00 12.300          H  
ATOM   2629 1HG2 VAL A 165     191.481 200.397 124.817  1.00 12.300          H  
ATOM   2630 2HG2 VAL A 165     191.362 201.270 126.291  1.00 12.300          H  
ATOM   2631 3HG2 VAL A 165     192.038 199.668 126.298  1.00 12.300          H  
ATOM   2632  N   ALA A 166     191.269 199.116 129.442  1.00  8.410          N  
ATOM   2633  CA  ALA A 166     192.273 198.319 130.165  1.00  9.270          C  
ATOM   2634  C   ALA A 166     193.403 197.826 129.260  1.00  9.730          C  
ATOM   2635  O   ALA A 166     193.880 196.703 129.423  1.00 10.360          O  
ATOM   2636  CB  ALA A 166     191.612 197.111 130.812  1.00 12.630          C  
ATOM   2637  H   ALA A 166     190.964 199.985 129.895  1.00 10.090          H  
ATOM   2638  HA  ALA A 166     192.698 198.956 130.938  1.00 11.120          H  
ATOM   2639 1HB  ALA A 166     192.359 196.548 131.376  1.00 15.160          H  
ATOM   2640 2HB  ALA A 166     190.826 197.445 131.491  1.00 15.160          H  
ATOM   2641 3HB  ALA A 166     191.181 196.470 130.044  1.00 15.160          H  
ATOM   2642  N   ARG A 167     193.778 198.619 128.258  1.00  9.420          N  
ATOM   2643  CA  ARG A 167     194.758 198.269 127.219  1.00  9.780          C  
ATOM   2644  C   ARG A 167     194.455 196.930 126.511  1.00  9.960          C  
ATOM   2645  O   ARG A 167     195.329 196.382 125.834  1.00 10.580          O  
ATOM   2646  CB  ARG A 167     196.191 198.229 127.740  1.00 13.550          C  
ATOM   2647  CG  ARG A 167     196.667 199.525 128.344  1.00 13.550          C  
ATOM   2648  CD  ARG A 167     198.164 199.621 128.553  1.00 13.550          C  
ATOM   2649  NE  ARG A 167     198.889 199.713 127.309  1.00 13.550          N  
ATOM   2650  CZ  ARG A 167     199.027 200.840 126.575  1.00 13.550          C  
ATOM   2651  NH1 ARG A 167     198.446 201.958 126.950  1.00 13.550          N  
ATOM   2652  NH2 ARG A 167     199.753 200.812 125.476  1.00 13.550          N  
ATOM   2653  H   ARG A 167     193.376 199.561 128.204  1.00 11.300          H  
ATOM   2654  HA  ARG A 167     194.717 199.051 126.458  1.00 11.740          H  
ATOM   2655 1HB  ARG A 167     196.267 197.455 128.483  1.00 16.260          H  
ATOM   2656 2HB  ARG A 167     196.867 197.971 126.927  1.00 16.260          H  
ATOM   2657 1HG  ARG A 167     196.356 200.312 127.723  1.00 16.260          H  
ATOM   2658 2HG  ARG A 167     196.201 199.629 129.300  1.00 16.260          H  
ATOM   2659 1HD  ARG A 167     198.410 200.488 129.150  1.00 16.260          H  
ATOM   2660 2HD  ARG A 167     198.533 198.757 129.057  1.00 16.260          H  
ATOM   2661  HE  ARG A 167     199.349 198.870 126.980  1.00 16.260          H  
ATOM   2662 1HH1 ARG A 167     197.903 201.990 127.801  1.00 16.260          H  
ATOM   2663 2HH1 ARG A 167     198.550 202.797 126.386  1.00 16.260          H  
ATOM   2664 1HH2 ARG A 167     200.204 199.954 125.198  1.00 16.260          H  
ATOM   2665 2HH2 ARG A 167     199.907 201.665 124.916  1.00 16.260          H  
ATOM   2666  N   GLY A 168     193.226 196.418 126.659  1.00  9.520          N  
ATOM   2667  CA  GLY A 168     192.730 195.248 125.964  1.00  9.790          C  
ATOM   2668  C   GLY A 168     192.590 195.663 124.522  1.00 10.930          C  
ATOM   2669  O   GLY A 168     193.065 194.993 123.603  1.00 11.680          O  
ATOM   2670  H   GLY A 168     192.578 196.914 127.264  1.00 11.420          H  
ATOM   2671 1HA  GLY A 168     193.427 194.416 126.068  1.00 11.750          H  
ATOM   2672 2HA  GLY A 168     191.767 194.950 126.373  1.00 11.750          H  
ATOM   2673  N   ASN A 169     191.889 196.788 124.342  1.00 11.090          N  
ATOM   2674  CA  ASN A 169     191.710 197.394 123.020  1.00 12.190          C  
ATOM   2675  C   ASN A 169     193.005 198.158 122.707  1.00 12.680          C  
ATOM   2676  O   ASN A 169     193.568 198.843 123.568  1.00 12.890          O  
ATOM   2677  CB  ASN A 169     190.433 198.210 122.927  1.00 16.630          C  
ATOM   2678  CG  ASN A 169     190.093 198.633 121.546  1.00 16.630          C  
ATOM   2679  OD1 ASN A 169     190.542 199.674 121.069  1.00 16.630          O  
ATOM   2680  ND2 ASN A 169     189.293 197.842 120.879  1.00 16.630          N  
ATOM   2681  H   ASN A 169     191.527 197.240 125.189  1.00 13.310          H  
ATOM   2682  HA  ASN A 169     191.638 196.607 122.272  1.00 14.630          H  
ATOM   2683 1HB  ASN A 169     189.601 197.641 123.342  1.00 19.950          H  
ATOM   2684 2HB  ASN A 169     190.527 199.078 123.484  1.00 19.950          H  
ATOM   2685 1HD2 ASN A 169     189.024 198.075 119.942  1.00 19.950          H  
ATOM   2686 2HD2 ASN A 169     188.945 197.006 121.302  1.00 19.950          H  
ATOM   2687  N   VAL A 170     193.497 198.019 121.487  1.00 12.970          N  
ATOM   2688  CA  VAL A 170     194.762 198.637 121.110  1.00 13.450          C  
ATOM   2689  C   VAL A 170     194.598 200.103 120.714  1.00 12.920          C  
ATOM   2690  O   VAL A 170     193.893 200.420 119.757  1.00 12.670          O  
ATOM   2691  CB  VAL A 170     195.344 197.830 119.942  1.00 18.640          C  
ATOM   2692  CG1 VAL A 170     196.645 198.420 119.470  1.00 18.640          C  
ATOM   2693  CG2 VAL A 170     195.528 196.392 120.380  1.00 18.640          C  
ATOM   2694  H   VAL A 170     192.973 197.477 120.817  1.00 15.560          H  
ATOM   2695  HA  VAL A 170     195.442 198.577 121.961  1.00 16.140          H  
ATOM   2696  HB  VAL A 170     194.645 197.866 119.113  1.00 22.370          H  
ATOM   2697 1HG1 VAL A 170     197.018 197.843 118.651  1.00 22.370          H  
ATOM   2698 2HG1 VAL A 170     196.504 199.442 119.148  1.00 22.370          H  
ATOM   2699 3HG1 VAL A 170     197.354 198.380 120.288  1.00 22.370          H  
ATOM   2700 1HG2 VAL A 170     195.908 195.816 119.547  1.00 22.370          H  
ATOM   2701 2HG2 VAL A 170     196.233 196.346 121.210  1.00 22.370          H  
ATOM   2702 3HG2 VAL A 170     194.579 195.970 120.699  1.00 22.370          H  
ATOM   2703  N   ILE A 171     195.262 200.999 121.449  1.00 12.950          N  
ATOM   2704  CA  ILE A 171     195.138 202.431 121.200  1.00 13.450          C  
ATOM   2705  C   ILE A 171     196.456 203.045 120.696  1.00 13.700          C  
ATOM   2706  O   ILE A 171     197.484 202.991 121.387  1.00 14.190          O  
ATOM   2707  CB  ILE A 171     194.656 203.134 122.480  1.00 18.630          C  
ATOM   2708  CG1 ILE A 171     193.342 202.439 123.039  1.00 18.630          C  
ATOM   2709  CG2 ILE A 171     194.434 204.602 122.245  1.00 18.630          C  
ATOM   2710  CD1 ILE A 171     192.138 202.392 122.132  1.00 18.630          C  
ATOM   2711  H   ILE A 171     195.836 200.666 122.212  1.00 15.540          H  
ATOM   2712  HA  ILE A 171     194.394 202.585 120.420  1.00 16.140          H  
ATOM   2713  HB  ILE A 171     195.426 203.025 123.235  1.00 22.360          H  
ATOM   2714 1HG1 ILE A 171     193.585 201.418 123.329  1.00 22.360          H  
ATOM   2715 2HG1 ILE A 171     193.034 202.979 123.905  1.00 22.360          H  
ATOM   2716 1HG2 ILE A 171     194.142 205.082 123.177  1.00 22.360          H  
ATOM   2717 2HG2 ILE A 171     195.356 205.028 121.901  1.00 22.360          H  
ATOM   2718 3HG2 ILE A 171     193.668 204.763 121.495  1.00 22.360          H  
ATOM   2719 1HD1 ILE A 171     191.320 201.900 122.658  1.00 22.360          H  
ATOM   2720 2HD1 ILE A 171     191.836 203.388 121.852  1.00 22.360          H  
ATOM   2721 3HD1 ILE A 171     192.358 201.826 121.237  1.00 22.360          H  
ATOM   2722  N   TYR A 172     196.386 203.684 119.521  1.00 13.450          N  
ATOM   2723  CA  TYR A 172     197.550 204.241 118.816  1.00 13.640          C  
ATOM   2724  C   TYR A 172     197.210 205.412 117.877  1.00 13.200          C  
ATOM   2725  O   TYR A 172     196.100 205.519 117.320  1.00 12.960          O  
ATOM   2726  CB  TYR A 172     198.268 203.126 118.031  1.00 19.020          C  
ATOM   2727  CG  TYR A 172     199.698 203.417 117.616  1.00 19.020          C  
ATOM   2728  CD1 TYR A 172     200.654 203.662 118.577  1.00 19.020          C  
ATOM   2729  CD2 TYR A 172     200.075 203.350 116.295  1.00 19.020          C  
ATOM   2730  CE1 TYR A 172     201.951 203.875 118.236  1.00 19.020          C  
ATOM   2731  CE2 TYR A 172     201.382 203.557 115.946  1.00 19.020          C  
ATOM   2732  CZ  TYR A 172     202.322 203.824 116.916  1.00 19.020          C  
ATOM   2733  OH  TYR A 172     203.638 204.024 116.581  1.00 19.020          O  
ATOM   2734  H   TYR A 172     195.475 203.727 119.088  1.00 16.140          H  
ATOM   2735  HA  TYR A 172     198.234 204.632 119.567  1.00 16.370          H  
ATOM   2736 1HB  TYR A 172     198.220 202.201 118.556  1.00 22.820          H  
ATOM   2737 2HB  TYR A 172     197.735 202.968 117.110  1.00 22.820          H  
ATOM   2738  HD1 TYR A 172     200.369 203.687 119.606  1.00 22.820          H  
ATOM   2739  HD2 TYR A 172     199.352 203.123 115.536  1.00 22.820          H  
ATOM   2740  HE1 TYR A 172     202.689 204.073 119.004  1.00 22.820          H  
ATOM   2741  HE2 TYR A 172     201.678 203.500 114.908  1.00 22.820          H  
ATOM   2742  HH  TYR A 172     203.752 203.908 115.637  1.00 22.820          H  
ATOM   2743  N   ASN A 173     198.215 206.283 117.740  1.00 13.180          N  
ATOM   2744  CA  ASN A 173     198.234 207.524 116.963  1.00 12.890          C  
ATOM   2745  C   ASN A 173     197.898 207.442 115.474  1.00 12.570          C  
ATOM   2746  O   ASN A 173     198.588 206.790 114.687  1.00 12.750          O  
ATOM   2747  CB  ASN A 173     199.638 208.097 117.064  1.00 18.160          C  
ATOM   2748  CG  ASN A 173     200.001 208.550 118.430  1.00 18.160          C  
ATOM   2749  OD1 ASN A 173     199.198 209.129 119.152  1.00 18.160          O  
ATOM   2750  ND2 ASN A 173     201.219 208.269 118.812  1.00 18.160          N  
ATOM   2751  H   ASN A 173     199.058 206.053 118.251  1.00 15.820          H  
ATOM   2752  HA  ASN A 173     197.515 208.212 117.417  1.00 15.470          H  
ATOM   2753 1HB  ASN A 173     200.359 207.337 116.745  1.00 21.790          H  
ATOM   2754 2HB  ASN A 173     199.735 208.939 116.378  1.00 21.790          H  
ATOM   2755 1HD2 ASN A 173     201.544 208.543 119.712  1.00 21.790          H  
ATOM   2756 2HD2 ASN A 173     201.839 207.789 118.192  1.00 21.790          H  
ATOM   2757  N   GLN A 174     196.930 208.255 115.050  1.00 12.240          N  
ATOM   2758  CA  GLN A 174     196.494 208.293 113.652  1.00 11.980          C  
ATOM   2759  C   GLN A 174     197.505 209.000 112.759  1.00 12.230          C  
ATOM   2760  O   GLN A 174     197.392 209.002 111.536  1.00 12.800          O  
ATOM   2761  CB  GLN A 174     195.110 208.951 113.530  1.00 16.880          C  
ATOM   2762  CG  GLN A 174     195.029 210.477 113.795  1.00 16.880          C  
ATOM   2763  CD  GLN A 174     194.850 210.820 115.264  1.00 16.880          C  
ATOM   2764  OE1 GLN A 174     195.448 210.178 116.143  1.00 16.880          O  
ATOM   2765  NE2 GLN A 174     194.000 211.810 115.533  1.00 16.880          N  
ATOM   2766  H   GLN A 174     196.416 208.810 115.738  1.00 14.690          H  
ATOM   2767  HA  GLN A 174     196.402 207.267 113.298  1.00 14.380          H  
ATOM   2768 1HB  GLN A 174     194.720 208.772 112.528  1.00 20.250          H  
ATOM   2769 2HB  GLN A 174     194.429 208.464 114.228  1.00 20.250          H  
ATOM   2770 1HG  GLN A 174     195.930 210.970 113.452  1.00 20.250          H  
ATOM   2771 2HG  GLN A 174     194.170 210.872 113.251  1.00 20.250          H  
ATOM   2772 1HE2 GLN A 174     193.792 212.088 116.508  1.00 20.250          H  
ATOM   2773 2HE2 GLN A 174     193.536 212.289 114.788  1.00 20.250          H  
ATOM   2774  N   GLN A 175     198.480 209.633 113.387  1.00 11.860          N  
ATOM   2775  CA  GLN A 175     199.540 210.351 112.701  1.00 12.040          C  
ATOM   2776  C   GLN A 175     200.711 209.434 112.382  1.00 11.760          C  
ATOM   2777  O   GLN A 175     201.681 209.859 111.756  1.00 12.350          O  
ATOM   2778  CB  GLN A 175     199.996 211.531 113.561  1.00 16.780          C  
ATOM   2779  CG  GLN A 175     201.030 212.475 112.969  1.00 16.780          C  
ATOM   2780  CD  GLN A 175     201.243 213.697 113.871  1.00 16.780          C  
ATOM   2781  OE1 GLN A 175     200.275 214.255 114.398  1.00 16.780          O  
ATOM   2782  NE2 GLN A 175     202.496 214.111 114.046  1.00 16.780          N  
ATOM   2783  H   GLN A 175     198.479 209.594 114.396  1.00 14.230          H  
ATOM   2784  HA  GLN A 175     199.146 210.734 111.761  1.00 14.450          H  
ATOM   2785 1HB  GLN A 175     199.126 212.136 113.782  1.00 20.140          H  
ATOM   2786 2HB  GLN A 175     200.395 211.155 114.496  1.00 20.140          H  
ATOM   2787 1HG  GLN A 175     201.987 211.971 112.891  1.00 20.140          H  
ATOM   2788 2HG  GLN A 175     200.700 212.809 111.986  1.00 20.140          H  
ATOM   2789 1HE2 GLN A 175     202.686 214.911 114.626  1.00 20.140          H  
ATOM   2790 2HE2 GLN A 175     203.251 213.635 113.596  1.00 20.140          H  
ATOM   2791  N   ALA A 176     200.665 208.196 112.863  1.00 10.900          N  
ATOM   2792  CA  ALA A 176     201.761 207.275 112.643  1.00 10.590          C  
ATOM   2793  C   ALA A 176     201.931 206.991 111.147  1.00 10.610          C  
ATOM   2794  O   ALA A 176     200.959 206.791 110.436  1.00 10.520          O  
ATOM   2795  CB  ALA A 176     201.502 206.005 113.428  1.00 14.950          C  
ATOM   2796  H   ALA A 176     199.837 207.863 113.366  1.00 13.080          H  
ATOM   2797  HA  ALA A 176     202.677 207.740 113.003  1.00 12.710          H  
ATOM   2798 1HB  ALA A 176     202.332 205.331 113.299  1.00 17.940          H  
ATOM   2799 2HB  ALA A 176     201.398 206.253 114.485  1.00 17.940          H  
ATOM   2800 3HB  ALA A 176     200.577 205.540 113.079  1.00 17.940          H  
ATOM   2801  N   ASP A 177     203.169 206.862 110.675  1.00 10.840          N  
ATOM   2802  CA  ASP A 177     203.434 206.549 109.272  1.00 10.840          C  
ATOM   2803  C   ASP A 177     203.533 205.056 109.020  1.00 10.400          C  
ATOM   2804  O   ASP A 177     203.755 204.590 107.899  1.00 11.130          O  
ATOM   2805  CB  ASP A 177     204.732 207.232 108.863  1.00 15.180          C  
ATOM   2806  CG  ASP A 177     205.887 206.769 109.751  1.00 15.180          C  
ATOM   2807  OD1 ASP A 177     205.635 206.582 110.949  1.00 15.180          O  
ATOM   2808  OD2 ASP A 177     206.979 206.611 109.272  1.00 15.180          O  
ATOM   2809  H   ASP A 177     203.987 207.006 111.275  1.00 13.010          H  
ATOM   2810  HA  ASP A 177     202.617 206.949 108.669  1.00 13.010          H  
ATOM   2811 1HB  ASP A 177     204.964 206.996 107.824  1.00 18.210          H  
ATOM   2812 2HB  ASP A 177     204.624 208.314 108.946  1.00 18.210          H  
ATOM   2813  N   VAL A 178     203.291 204.308 110.065  1.00  9.190          N  
ATOM   2814  CA  VAL A 178     203.408 202.871 110.041  1.00  8.640          C  
ATOM   2815  C   VAL A 178     202.414 202.196 109.111  1.00  7.890          C  
ATOM   2816  O   VAL A 178     202.702 201.157 108.530  1.00  7.710          O  
ATOM   2817  CB  VAL A 178     203.238 202.322 111.462  1.00 12.320          C  
ATOM   2818  CG1 VAL A 178     204.298 202.929 112.363  1.00 12.320          C  
ATOM   2819  CG2 VAL A 178     201.801 202.570 112.007  1.00 12.320          C  
ATOM   2820  H   VAL A 178     203.087 204.800 110.919  1.00 11.030          H  
ATOM   2821  HA  VAL A 178     204.415 202.628 109.700  1.00 10.370          H  
ATOM   2822  HB  VAL A 178     203.428 201.301 111.432  1.00 14.780          H  
ATOM   2823 1HG1 VAL A 178     204.214 202.501 113.362  1.00 14.780          H  
ATOM   2824 2HG1 VAL A 178     205.283 202.703 111.953  1.00 14.780          H  
ATOM   2825 3HG1 VAL A 178     204.179 204.007 112.422  1.00 14.780          H  
ATOM   2826 1HG2 VAL A 178     201.725 202.152 113.009  1.00 14.780          H  
ATOM   2827 2HG2 VAL A 178     201.595 203.616 112.037  1.00 14.780          H  
ATOM   2828 3HG2 VAL A 178     201.064 202.094 111.393  1.00 14.780          H  
ATOM   2829  N   TYR A 179     201.244 202.788 108.931  1.00  7.590          N  
ATOM   2830  CA  TYR A 179     200.232 202.155 108.121  1.00  7.030          C  
ATOM   2831  C   TYR A 179     200.274 202.565 106.649  1.00  6.900          C  
ATOM   2832  O   TYR A 179     199.386 202.184 105.872  1.00  6.740          O  
ATOM   2833  CB  TYR A 179     198.863 202.411 108.741  1.00 10.070          C  
ATOM   2834  CG  TYR A 179     198.416 203.861 108.895  1.00 10.070          C  
ATOM   2835  CD1 TYR A 179     197.719 204.443 107.853  1.00 10.070          C  
ATOM   2836  CD2 TYR A 179     198.672 204.604 110.052  1.00 10.070          C  
ATOM   2837  CE1 TYR A 179     197.258 205.731 107.958  1.00 10.070          C  
ATOM   2838  CE2 TYR A 179     198.200 205.895 110.159  1.00 10.070          C  
ATOM   2839  CZ  TYR A 179     197.491 206.458 109.115  1.00 10.070          C  
ATOM   2840  OH  TYR A 179     197.000 207.745 109.202  1.00 10.070          O  
ATOM   2841  H   TYR A 179     201.021 203.655 109.404  1.00  9.110          H  
ATOM   2842  HA  TYR A 179     200.408 201.086 108.160  1.00  8.440          H  
ATOM   2843 1HB  TYR A 179     198.124 201.921 108.131  1.00 12.080          H  
ATOM   2844 2HB  TYR A 179     198.828 201.937 109.712  1.00 12.080          H  
ATOM   2845  HD1 TYR A 179     197.521 203.869 106.946  1.00 12.080          H  
ATOM   2846  HD2 TYR A 179     199.231 204.180 110.877  1.00 12.080          H  
ATOM   2847  HE1 TYR A 179     196.700 206.178 107.135  1.00 12.080          H  
ATOM   2848  HE2 TYR A 179     198.392 206.474 111.067  1.00 12.080          H  
ATOM   2849  HH  TYR A 179     197.207 208.129 110.081  1.00 12.080          H  
ATOM   2850  N   SER A 180     201.362 203.232 106.229  1.00  7.070          N  
ATOM   2851  CA  SER A 180     201.548 203.723 104.858  1.00  7.010          C  
ATOM   2852  C   SER A 180     201.494 202.637 103.773  1.00  7.110          C  
ATOM   2853  O   SER A 180     201.307 202.947 102.596  1.00  8.020          O  
ATOM   2854  CB  SER A 180     202.876 204.444 104.756  1.00  9.840          C  
ATOM   2855  OG  SER A 180     203.948 203.549 104.886  1.00  9.840          O  
ATOM   2856  H   SER A 180     202.097 203.490 106.901  1.00  8.480          H  
ATOM   2857  HA  SER A 180     200.753 204.441 104.654  1.00  8.410          H  
ATOM   2858 1HB  SER A 180     202.943 204.961 103.801  1.00 11.810          H  
ATOM   2859 2HB  SER A 180     202.934 205.196 105.540  1.00 11.810          H  
ATOM   2860  HG  SER A 180     204.727 204.092 105.040  1.00 11.810          H  
ATOM   2861  N   PHE A 181     201.614 201.365 104.151  1.00  6.240          N  
ATOM   2862  CA  PHE A 181     201.542 200.259 103.198  1.00  6.190          C  
ATOM   2863  C   PHE A 181     200.111 199.718 103.060  1.00  5.770          C  
ATOM   2864  O   PHE A 181     199.904 198.684 102.422  1.00  6.060          O  
ATOM   2865  CB  PHE A 181     202.417 199.075 103.623  1.00  8.690          C  
ATOM   2866  CG  PHE A 181     203.873 199.214 103.565  1.00  8.690          C  
ATOM   2867  CD1 PHE A 181     204.586 199.495 104.716  1.00  8.690          C  
ATOM   2868  CD2 PHE A 181     204.559 199.002 102.379  1.00  8.690          C  
ATOM   2869  CE1 PHE A 181     205.950 199.575 104.681  1.00  8.690          C  
ATOM   2870  CE2 PHE A 181     205.931 199.078 102.341  1.00  8.690          C  
ATOM   2871  CZ  PHE A 181     206.628 199.366 103.496  1.00  8.690          C  
ATOM   2872  H   PHE A 181     201.767 201.171 105.129  1.00  7.490          H  
ATOM   2873  HA  PHE A 181     201.873 200.619 102.223  1.00  7.430          H  
ATOM   2874 1HB  PHE A 181     202.202 198.859 104.626  1.00 10.420          H  
ATOM   2875 2HB  PHE A 181     202.140 198.201 103.042  1.00 10.420          H  
ATOM   2876  HD1 PHE A 181     204.059 199.647 105.661  1.00 10.420          H  
ATOM   2877  HD2 PHE A 181     204.001 198.762 101.472  1.00 10.420          H  
ATOM   2878  HE1 PHE A 181     206.503 199.792 105.598  1.00 10.420          H  
ATOM   2879  HE2 PHE A 181     206.466 198.904 101.407  1.00 10.420          H  
ATOM   2880  HZ  PHE A 181     207.715 199.423 103.478  1.00 10.420          H  
ATOM   2881  N   GLY A 182     199.120 200.408 103.645  1.00  5.550          N  
ATOM   2882  CA  GLY A 182     197.733 199.940 103.584  1.00  5.660          C  
ATOM   2883  C   GLY A 182     197.486 198.906 104.674  1.00  4.660          C  
ATOM   2884  O   GLY A 182     196.802 197.900 104.473  1.00  4.150          O  
ATOM   2885  H   GLY A 182     199.336 201.259 104.168  1.00  6.660          H  
ATOM   2886 1HA  GLY A 182     197.059 200.786 103.717  1.00  6.790          H  
ATOM   2887 2HA  GLY A 182     197.532 199.509 102.605  1.00  6.790          H  
ATOM   2888  N   LEU A 183     198.118 199.141 105.813  1.00  4.580          N  
ATOM   2889  CA  LEU A 183     198.057 198.251 106.964  1.00  3.980          C  
ATOM   2890  C   LEU A 183     197.187 198.828 108.053  1.00  4.310          C  
ATOM   2891  O   LEU A 183     196.737 199.967 107.962  1.00  5.160          O  
ATOM   2892  CB  LEU A 183     199.463 198.036 107.509  1.00  5.810          C  
ATOM   2893  CG  LEU A 183     200.486 197.537 106.500  1.00  5.810          C  
ATOM   2894  CD1 LEU A 183     201.868 197.524 107.161  1.00  5.810          C  
ATOM   2895  CD2 LEU A 183     200.124 196.153 105.971  1.00  5.810          C  
ATOM   2896  H   LEU A 183     198.619 200.028 105.884  1.00  5.500          H  
ATOM   2897  HA  LEU A 183     197.619 197.304 106.661  1.00  4.780          H  
ATOM   2898 1HB  LEU A 183     199.814 198.969 107.899  1.00  6.970          H  
ATOM   2899 2HB  LEU A 183     199.419 197.322 108.329  1.00  6.970          H  
ATOM   2900  HG  LEU A 183     200.497 198.211 105.681  1.00  6.970          H  
ATOM   2901 1HD1 LEU A 183     202.619 197.201 106.451  1.00  6.970          H  
ATOM   2902 2HD1 LEU A 183     202.122 198.530 107.507  1.00  6.970          H  
ATOM   2903 3HD1 LEU A 183     201.873 196.841 108.010  1.00  6.970          H  
ATOM   2904 1HD2 LEU A 183     200.872 195.843 105.244  1.00  6.970          H  
ATOM   2905 2HD2 LEU A 183     200.100 195.437 106.792  1.00  6.970          H  
ATOM   2906 3HD2 LEU A 183     199.152 196.177 105.482  1.00  6.970          H  
ATOM   2907  N   LEU A 184     196.889 198.023 109.056  1.00  4.150          N  
ATOM   2908  CA  LEU A 184     196.147 198.533 110.188  1.00  4.950          C  
ATOM   2909  C   LEU A 184     197.157 198.986 111.223  1.00  4.880          C  
ATOM   2910  O   LEU A 184     197.935 198.177 111.719  1.00  4.810          O  
ATOM   2911  CB  LEU A 184     195.249 197.438 110.789  1.00  6.610          C  
ATOM   2912  CG  LEU A 184     194.399 197.836 112.037  1.00  6.610          C  
ATOM   2913  CD1 LEU A 184     193.350 198.884 111.641  1.00  6.610          C  
ATOM   2914  CD2 LEU A 184     193.764 196.587 112.635  1.00  6.610          C  
ATOM   2915  H   LEU A 184     197.226 197.071 109.060  1.00  4.980          H  
ATOM   2916  HA  LEU A 184     195.551 199.384 109.867  1.00  5.940          H  
ATOM   2917 1HB  LEU A 184     194.557 197.101 110.018  1.00  7.930          H  
ATOM   2918 2HB  LEU A 184     195.874 196.592 111.071  1.00  7.930          H  
ATOM   2919  HG  LEU A 184     195.032 198.270 112.777  1.00  7.930          H  
ATOM   2920 1HD1 LEU A 184     192.759 199.156 112.505  1.00  7.930          H  
ATOM   2921 2HD1 LEU A 184     193.821 199.775 111.246  1.00  7.930          H  
ATOM   2922 3HD1 LEU A 184     192.690 198.459 110.883  1.00  7.930          H  
ATOM   2923 1HD2 LEU A 184     193.185 196.852 113.518  1.00  7.930          H  
ATOM   2924 2HD2 LEU A 184     193.107 196.111 111.904  1.00  7.930          H  
ATOM   2925 3HD2 LEU A 184     194.540 195.886 112.919  1.00  7.930          H  
ATOM   2926  N   LEU A 185     197.137 200.261 111.594  1.00  5.120          N  
ATOM   2927  CA  LEU A 185     198.114 200.776 112.556  1.00  5.090          C  
ATOM   2928  C   LEU A 185     198.060 200.087 113.915  1.00  5.480          C  
ATOM   2929  O   LEU A 185     199.078 199.948 114.602  1.00  5.100          O  
ATOM   2930  CB  LEU A 185     197.966 202.299 112.718  1.00  7.140          C  
ATOM   2931  CG  LEU A 185     196.702 202.884 113.415  1.00  7.140          C  
ATOM   2932  CD1 LEU A 185     197.002 204.286 113.955  1.00  7.140          C  
ATOM   2933  CD2 LEU A 185     195.561 203.004 112.395  1.00  7.140          C  
ATOM   2934  H   LEU A 185     196.472 200.886 111.159  1.00  6.140          H  
ATOM   2935  HA  LEU A 185     199.103 200.599 112.144  1.00  6.110          H  
ATOM   2936 1HB  LEU A 185     198.848 202.689 113.218  1.00  8.570          H  
ATOM   2937 2HB  LEU A 185     197.941 202.685 111.745  1.00  8.570          H  
ATOM   2938  HG  LEU A 185     196.414 202.265 114.234  1.00  8.570          H  
ATOM   2939 1HD1 LEU A 185     196.111 204.693 114.434  1.00  8.570          H  
ATOM   2940 2HD1 LEU A 185     197.789 204.256 114.677  1.00  8.570          H  
ATOM   2941 3HD1 LEU A 185     197.300 204.941 113.136  1.00  8.570          H  
ATOM   2942 1HD2 LEU A 185     194.695 203.441 112.885  1.00  8.570          H  
ATOM   2943 2HD2 LEU A 185     195.875 203.658 111.577  1.00  8.570          H  
ATOM   2944 3HD2 LEU A 185     195.281 202.047 112.003  1.00  8.570          H  
ATOM   2945  N   TYR A 186     196.911 199.537 114.264  1.00  6.400          N  
ATOM   2946  CA  TYR A 186     196.771 198.894 115.545  1.00  6.980          C  
ATOM   2947  C   TYR A 186     197.380 197.499 115.520  1.00  6.680          C  
ATOM   2948  O   TYR A 186     197.608 196.893 116.564  1.00  6.040          O  
ATOM   2949  CB  TYR A 186     195.292 198.893 115.917  1.00  9.540          C  
ATOM   2950  CG  TYR A 186     194.817 200.316 115.937  1.00  9.540          C  
ATOM   2951  CD1 TYR A 186     195.393 201.193 116.785  1.00  9.540          C  
ATOM   2952  CD2 TYR A 186     193.829 200.766 115.066  1.00  9.540          C  
ATOM   2953  CE1 TYR A 186     195.025 202.481 116.754  1.00  9.540          C  
ATOM   2954  CE2 TYR A 186     193.463 202.111 115.074  1.00  9.540          C  
ATOM   2955  CZ  TYR A 186     194.109 202.962 115.940  1.00  9.540          C  
ATOM   2956  OH  TYR A 186     193.858 204.334 116.012  1.00  9.540          O  
ATOM   2957  H   TYR A 186     196.088 199.651 113.691  1.00  7.680          H  
ATOM   2958  HA  TYR A 186     197.325 199.470 116.283  1.00  8.380          H  
ATOM   2959 1HB  TYR A 186     194.713 198.332 115.189  1.00 11.450          H  
ATOM   2960 2HB  TYR A 186     195.137 198.453 116.891  1.00 11.450          H  
ATOM   2961  HD1 TYR A 186     196.164 200.885 117.475  1.00 11.450          H  
ATOM   2962  HD2 TYR A 186     193.357 200.083 114.383  1.00 11.450          H  
ATOM   2963  HE1 TYR A 186     195.471 203.148 117.372  1.00 11.450          H  
ATOM   2964  HE2 TYR A 186     192.700 202.485 114.392  1.00 11.450          H  
ATOM   2965  HH  TYR A 186     194.611 204.787 116.521  1.00 11.450          H  
ATOM   2966  N   ASP A 187     197.738 197.002 114.337  1.00  7.140          N  
ATOM   2967  CA  ASP A 187     198.364 195.698 114.282  1.00  6.910          C  
ATOM   2968  C   ASP A 187     199.846 195.885 113.994  1.00  6.230          C  
ATOM   2969  O   ASP A 187     200.551 194.969 113.575  1.00  6.180          O  
ATOM   2970  CB  ASP A 187     197.692 194.784 113.277  1.00  9.770          C  
ATOM   2971  CG  ASP A 187     197.949 193.330 113.613  1.00  9.770          C  
ATOM   2972  OD1 ASP A 187     198.202 193.024 114.743  1.00  9.770          O  
ATOM   2973  OD2 ASP A 187     197.765 192.499 112.769  1.00  9.770          O  
ATOM   2974  H   ASP A 187     197.609 197.523 113.468  1.00  8.570          H  
ATOM   2975  HA  ASP A 187     198.280 195.224 115.257  1.00  8.290          H  
ATOM   2976 1HB  ASP A 187     196.626 194.964 113.272  1.00 11.720          H  
ATOM   2977 2HB  ASP A 187     198.068 195.006 112.277  1.00 11.720          H  
ATOM   2978  N   ILE A 188     200.303 197.110 114.227  1.00  5.900          N  
ATOM   2979  CA  ILE A 188     201.693 197.475 114.184  1.00  5.580          C  
ATOM   2980  C   ILE A 188     202.013 197.783 115.629  1.00  4.940          C  
ATOM   2981  O   ILE A 188     203.024 197.334 116.172  1.00  3.850          O  
ATOM   2982  CB  ILE A 188     201.986 198.607 113.220  1.00  7.940          C  
ATOM   2983  CG1 ILE A 188     201.601 198.087 111.793  1.00  7.940          C  
ATOM   2984  CG2 ILE A 188     203.476 198.944 113.373  1.00  7.940          C  
ATOM   2985  CD1 ILE A 188     201.559 199.090 110.714  1.00  7.940          C  
ATOM   2986  H   ILE A 188     199.648 197.844 114.481  1.00  7.080          H  
ATOM   2987  HA  ILE A 188     202.286 196.613 113.883  1.00  6.700          H  
ATOM   2988  HB  ILE A 188     201.373 199.480 113.434  1.00  9.530          H  
ATOM   2989 1HG1 ILE A 188     202.307 197.312 111.510  1.00  9.530          H  
ATOM   2990 2HG1 ILE A 188     200.608 197.647 111.845  1.00  9.530          H  
ATOM   2991 1HG2 ILE A 188     203.770 199.701 112.713  1.00  9.530          H  
ATOM   2992 2HG2 ILE A 188     203.678 199.278 114.389  1.00  9.530          H  
ATOM   2993 3HG2 ILE A 188     204.059 198.047 113.175  1.00  9.530          H  
ATOM   2994 1HD1 ILE A 188     201.273 198.600 109.800  1.00  9.530          H  
ATOM   2995 2HD1 ILE A 188     200.841 199.852 110.941  1.00  9.530          H  
ATOM   2996 3HD1 ILE A 188     202.517 199.522 110.588  1.00  9.530          H  
ATOM   2997  N   LEU A 189     201.118 198.557 116.280  1.00  5.790          N  
ATOM   2998  CA  LEU A 189     201.285 198.753 117.709  1.00  5.660          C  
ATOM   2999  C   LEU A 189     201.301 197.391 118.391  1.00  4.520          C  
ATOM   3000  O   LEU A 189     202.033 197.221 119.364  1.00  4.140          O  
ATOM   3001  CB  LEU A 189     200.214 199.638 118.373  1.00  7.980          C  
ATOM   3002  CG  LEU A 189     200.379 199.757 119.979  1.00  7.980          C  
ATOM   3003  CD1 LEU A 189     201.723 200.320 120.331  1.00  7.980          C  
ATOM   3004  CD2 LEU A 189     199.346 200.671 120.592  1.00  7.980          C  
ATOM   3005  H   LEU A 189     200.349 199.001 115.778  1.00  6.950          H  
ATOM   3006  HA  LEU A 189     202.251 199.227 117.856  1.00  6.790          H  
ATOM   3007 1HB  LEU A 189     200.269 200.627 117.943  1.00  9.570          H  
ATOM   3008 2HB  LEU A 189     199.236 199.217 118.155  1.00  9.570          H  
ATOM   3009  HG  LEU A 189     200.277 198.763 120.417  1.00  9.570          H  
ATOM   3010 1HD1 LEU A 189     201.780 200.369 121.397  1.00  9.570          H  
ATOM   3011 2HD1 LEU A 189     202.525 199.692 119.970  1.00  9.570          H  
ATOM   3012 3HD1 LEU A 189     201.820 201.313 119.910  1.00  9.570          H  
ATOM   3013 1HD2 LEU A 189     199.493 200.710 121.670  1.00  9.570          H  
ATOM   3014 2HD2 LEU A 189     199.471 201.650 120.207  1.00  9.570          H  
ATOM   3015 3HD2 LEU A 189     198.359 200.342 120.390  1.00  9.570          H  
ATOM   3016  N   THR A 190     200.481 196.429 117.906  1.00  4.160          N  
ATOM   3017  CA  THR A 190     200.478 195.075 118.448  1.00  3.110          C  
ATOM   3018  C   THR A 190     201.333 194.081 117.624  1.00  1.710          C  
ATOM   3019  O   THR A 190     201.491 194.422 116.458  1.00  1.280          O  
ATOM   3020  CB  THR A 190     199.040 194.520 118.549  1.00  4.770          C  
ATOM   3021  OG1 THR A 190     198.303 195.339 119.426  1.00  4.770          O  
ATOM   3022  CG2 THR A 190     199.015 193.083 119.083  1.00  4.770          C  
ATOM   3023  H   THR A 190     199.829 196.640 117.154  1.00  4.990          H  
ATOM   3024  HA  THR A 190     200.834 195.151 119.421  1.00  3.730          H  
ATOM   3025  HB  THR A 190     198.577 194.542 117.563  1.00  5.730          H  
ATOM   3026  HG1 THR A 190     198.176 196.193 118.998  1.00  5.730          H  
ATOM   3027 1HG2 THR A 190     197.983 192.745 119.143  1.00  5.730          H  
ATOM   3028 2HG2 THR A 190     199.569 192.412 118.422  1.00  5.730          H  
ATOM   3029 3HG2 THR A 190     199.452 193.056 120.068  1.00  5.730          H  
ATOM   3030  N   THR A 191     202.403 193.539 118.267  1.00  1.100          N  
ATOM   3031  CA  THR A 191     203.314 194.392 119.063  1.00  0.570          C  
ATOM   3032  C   THR A 191     204.776 194.070 118.817  1.00  1.740          C  
ATOM   3033  O   THR A 191     205.163 192.894 118.786  1.00  2.560          O  
ATOM   3034  CB  THR A 191     203.300 194.195 120.607  1.00  1.010          C  
ATOM   3035  OG1 THR A 191     203.700 192.855 120.851  1.00  1.010          O  
ATOM   3036  CG2 THR A 191     202.084 194.509 121.416  1.00  1.010          C  
ATOM   3037  H   THR A 191     202.230 192.628 118.699  1.00  1.320          H  
ATOM   3038  HA  THR A 191     203.195 195.417 118.773  1.00  0.680          H  
ATOM   3039  HB  THR A 191     204.011 194.857 121.014  1.00  1.210          H  
ATOM   3040  HG1 THR A 191     204.464 192.583 120.304  1.00  1.210          H  
ATOM   3041 1HG2 THR A 191     202.325 194.313 122.436  1.00  1.210          H  
ATOM   3042 2HG2 THR A 191     201.824 195.562 121.304  1.00  1.210          H  
ATOM   3043 3HG2 THR A 191     201.255 193.913 121.145  1.00  1.210          H  
ATOM   3044  N   GLY A 192     205.626 195.098 119.021  1.00  2.020          N  
ATOM   3045  CA  GLY A 192     207.097 194.968 119.053  1.00  3.320          C  
ATOM   3046  C   GLY A 192     207.534 194.516 120.458  1.00  3.610          C  
ATOM   3047  O   GLY A 192     208.704 194.343 120.768  1.00  3.810          O  
ATOM   3048  H   GLY A 192     205.234 196.035 119.067  1.00  2.420          H  
ATOM   3049 1HA  GLY A 192     207.420 194.254 118.297  1.00  3.980          H  
ATOM   3050 2HA  GLY A 192     207.558 195.924 118.816  1.00  3.980          H  
ATOM   3051  N   GLY A 193     206.534 194.346 121.297  1.00  3.730          N  
ATOM   3052  CA  GLY A 193     206.559 193.938 122.685  1.00  4.080          C  
ATOM   3053  C   GLY A 193     206.237 192.457 122.878  1.00  5.220          C  
ATOM   3054  O   GLY A 193     205.711 192.058 123.918  1.00  5.450          O  
ATOM   3055  H   GLY A 193     205.635 194.561 120.920  1.00  4.480          H  
ATOM   3056 1HA  GLY A 193     207.559 194.134 123.074  1.00  4.900          H  
ATOM   3057 2HA  GLY A 193     205.854 194.536 123.248  1.00  4.900          H  
ATOM   3058  N   ARG A 194     206.529 191.666 121.846  1.00  6.090          N  
ATOM   3059  CA  ARG A 194     206.304 190.218 121.762  1.00  7.300          C  
ATOM   3060  C   ARG A 194     204.828 189.758 121.738  1.00  7.750          C  
ATOM   3061  O   ARG A 194     204.515 188.727 122.337  1.00  8.460          O  
ATOM   3062  CB  ARG A 194     206.915 189.547 123.001  1.00  9.740          C  
ATOM   3063  CG  ARG A 194     208.359 189.949 123.345  1.00  9.740          C  
ATOM   3064  CD  ARG A 194     208.903 189.219 124.525  1.00  9.740          C  
ATOM   3065  NE  ARG A 194     209.324 187.849 124.241  1.00  9.740          N  
ATOM   3066  CZ  ARG A 194     209.627 186.908 125.162  1.00  9.740          C  
ATOM   3067  NH1 ARG A 194     209.520 187.148 126.462  1.00  9.740          N  
ATOM   3068  NH2 ARG A 194     210.041 185.737 124.722  1.00  9.740          N  
ATOM   3069  H   ARG A 194     206.986 192.119 121.065  1.00  7.310          H  
ATOM   3070  HA  ARG A 194     206.797 189.854 120.859  1.00  8.760          H  
ATOM   3071 1HB  ARG A 194     206.290 189.710 123.875  1.00 11.680          H  
ATOM   3072 2HB  ARG A 194     206.938 188.470 122.831  1.00 11.680          H  
ATOM   3073 1HG  ARG A 194     208.990 189.771 122.509  1.00 11.680          H  
ATOM   3074 2HG  ARG A 194     208.414 191.001 123.595  1.00 11.680          H  
ATOM   3075 1HD  ARG A 194     209.742 189.759 124.890  1.00 11.680          H  
ATOM   3076 2HD  ARG A 194     208.132 189.189 125.292  1.00 11.680          H  
ATOM   3077  HE  ARG A 194     209.456 187.563 123.255  1.00 11.680          H  
ATOM   3078 1HH1 ARG A 194     209.196 188.044 126.791  1.00 11.680          H  
ATOM   3079 2HH1 ARG A 194     209.753 186.429 127.131  1.00 11.680          H  
ATOM   3080 1HH2 ARG A 194     210.127 185.613 123.691  1.00 11.680          H  
ATOM   3081 2HH2 ARG A 194     210.283 184.997 125.358  1.00 11.680          H  
ATOM   3082  N   ILE A 195     203.927 190.461 121.032  1.00  7.520          N  
ATOM   3083  CA  ILE A 195     202.530 189.980 120.970  1.00  8.080          C  
ATOM   3084  C   ILE A 195     202.196 189.465 119.581  1.00  8.920          C  
ATOM   3085  O   ILE A 195     202.337 190.149 118.564  1.00  9.170          O  
ATOM   3086  CB  ILE A 195     201.476 190.994 121.453  1.00 11.090          C  
ATOM   3087  CG1 ILE A 195     201.812 191.497 122.935  1.00 11.090          C  
ATOM   3088  CG2 ILE A 195     200.054 190.380 121.415  1.00 11.090          C  
ATOM   3089  CD1 ILE A 195     201.831 190.446 124.031  1.00 11.090          C  
ATOM   3090  H   ILE A 195     204.217 191.305 120.521  1.00  9.020          H  
ATOM   3091  HA  ILE A 195     202.438 189.126 121.631  1.00  9.700          H  
ATOM   3092  HB  ILE A 195     201.478 191.817 120.799  1.00 13.310          H  
ATOM   3093 1HG1 ILE A 195     202.800 191.947 122.931  1.00 13.310          H  
ATOM   3094 2HG1 ILE A 195     201.084 192.254 123.214  1.00 13.310          H  
ATOM   3095 1HG2 ILE A 195     199.334 191.126 121.740  1.00 13.310          H  
ATOM   3096 2HG2 ILE A 195     199.802 190.071 120.398  1.00 13.310          H  
ATOM   3097 3HG2 ILE A 195     199.995 189.521 122.072  1.00 13.310          H  
ATOM   3098 1HD1 ILE A 195     202.082 190.928 124.974  1.00 13.310          H  
ATOM   3099 2HD1 ILE A 195     200.864 189.981 124.128  1.00 13.310          H  
ATOM   3100 3HD1 ILE A 195     202.578 189.685 123.823  1.00 13.310          H  
ATOM   3101  N   VAL A 196     201.684 188.252 119.659  1.00  9.580          N  
ATOM   3102  CA  VAL A 196     201.297 187.222 118.703  1.00 10.470          C  
ATOM   3103  C   VAL A 196     200.299 187.714 117.625  1.00 10.880          C  
ATOM   3104  O   VAL A 196     199.707 188.776 117.830  1.00 10.570          O  
ATOM   3105  CB  VAL A 196     200.707 186.150 119.619  1.00 14.300          C  
ATOM   3106  CG1 VAL A 196     201.811 185.761 120.676  1.00 14.300          C  
ATOM   3107  CG2 VAL A 196     199.440 186.646 120.249  1.00 14.300          C  
ATOM   3108  H   VAL A 196     201.604 187.977 120.618  1.00 11.500          H  
ATOM   3109  HA  VAL A 196     202.206 186.869 118.234  1.00 12.560          H  
ATOM   3110  HB  VAL A 196     200.493 185.276 119.078  1.00 17.160          H  
ATOM   3111 1HG1 VAL A 196     201.428 185.035 121.342  1.00 17.160          H  
ATOM   3112 2HG1 VAL A 196     202.688 185.373 120.150  1.00 17.160          H  
ATOM   3113 3HG1 VAL A 196     202.125 186.579 121.296  1.00 17.160          H  
ATOM   3114 1HG2 VAL A 196     199.053 185.864 120.884  1.00 17.160          H  
ATOM   3115 2HG2 VAL A 196     199.621 187.528 120.839  1.00 17.160          H  
ATOM   3116 3HG2 VAL A 196     198.717 186.879 119.475  1.00 17.160          H  
ATOM   3117  N   GLU A 197     200.071 187.004 116.465  1.00 11.600          N  
ATOM   3118  CA  GLU A 197     200.339 185.606 116.015  1.00 12.500          C  
ATOM   3119  C   GLU A 197     199.403 184.669 116.788  1.00 12.470          C  
ATOM   3120  O   GLU A 197     199.795 183.625 117.345  1.00 12.890          O  
ATOM   3121  CB  GLU A 197     201.812 185.167 116.183  1.00 17.140          C  
ATOM   3122  CG  GLU A 197     202.199 183.946 115.347  1.00 17.140          C  
ATOM   3123  CD  GLU A 197     203.661 183.528 115.470  1.00 17.140          C  
ATOM   3124  OE1 GLU A 197     204.309 183.882 116.429  1.00 17.140          O  
ATOM   3125  OE2 GLU A 197     204.131 182.865 114.577  1.00 17.140          O  
ATOM   3126  H   GLU A 197     199.474 187.484 115.796  1.00 13.920          H  
ATOM   3127  HA  GLU A 197     200.097 185.536 114.956  1.00 15.000          H  
ATOM   3128 1HB  GLU A 197     202.472 185.985 115.920  1.00 20.570          H  
ATOM   3129 2HB  GLU A 197     202.006 184.883 117.207  1.00 20.570          H  
ATOM   3130 1HG  GLU A 197     201.584 183.099 115.640  1.00 20.570          H  
ATOM   3131 2HG  GLU A 197     201.978 184.162 114.313  1.00 20.570          H  
ATOM   3132  N   GLY A 198     198.122 185.040 116.693  1.00 12.100          N  
ATOM   3133  CA  GLY A 198     196.971 184.396 117.341  1.00 12.130          C  
ATOM   3134  C   GLY A 198     196.673 182.930 117.037  1.00 13.400          C  
ATOM   3135  O   GLY A 198     195.961 182.286 117.806  1.00 13.730          O  
ATOM   3136  H   GLY A 198     197.957 185.901 116.150  1.00 14.520          H  
ATOM   3137 1HA  GLY A 198     197.094 184.495 118.414  1.00 14.560          H  
ATOM   3138 2HA  GLY A 198     196.083 184.967 117.087  1.00 14.560          H  
ATOM   3139  N   LEU A 199     197.187 182.380 115.938  1.00 14.220          N  
ATOM   3140  CA  LEU A 199     196.887 180.973 115.662  1.00 15.500          C  
ATOM   3141  C   LEU A 199     197.887 180.017 116.310  1.00 15.970          C  
ATOM   3142  O   LEU A 199     197.723 178.790 116.247  1.00 16.950          O  
ATOM   3143  CB  LEU A 199     196.819 180.681 114.153  1.00 21.190          C  
ATOM   3144  CG  LEU A 199     195.721 181.393 113.335  1.00 21.190          C  
ATOM   3145  CD1 LEU A 199     195.878 181.006 111.898  1.00 21.190          C  
ATOM   3146  CD2 LEU A 199     194.335 181.016 113.812  1.00 21.190          C  
ATOM   3147  H   LEU A 199     197.776 182.931 115.330  1.00 17.060          H  
ATOM   3148  HA  LEU A 199     195.919 180.743 116.097  1.00 18.600          H  
ATOM   3149 1HB  LEU A 199     197.780 180.946 113.714  1.00 25.430          H  
ATOM   3150 2HB  LEU A 199     196.675 179.625 114.027  1.00 25.430          H  
ATOM   3151  HG  LEU A 199     195.859 182.457 113.419  1.00 25.430          H  
ATOM   3152 1HD1 LEU A 199     195.135 181.524 111.297  1.00 25.430          H  
ATOM   3153 2HD1 LEU A 199     196.858 181.276 111.577  1.00 25.430          H  
ATOM   3154 3HD1 LEU A 199     195.741 179.941 111.788  1.00 25.430          H  
ATOM   3155 1HD2 LEU A 199     193.595 181.531 113.196  1.00 25.430          H  
ATOM   3156 2HD2 LEU A 199     194.197 179.941 113.716  1.00 25.430          H  
ATOM   3157 3HD2 LEU A 199     194.196 181.305 114.846  1.00 25.430          H  
ATOM   3158  N   LYS A 200     198.934 180.559 116.926  1.00 15.310          N  
ATOM   3159  CA  LYS A 200     199.913 179.711 117.593  1.00 15.640          C  
ATOM   3160  C   LYS A 200     199.946 180.002 119.076  1.00 15.190          C  
ATOM   3161  O   LYS A 200     200.088 179.092 119.895  1.00 15.710          O  
ATOM   3162  CB  LYS A 200     201.314 179.869 117.008  1.00 21.760          C  
ATOM   3163  CG  LYS A 200     201.506 179.352 115.593  1.00 21.760          C  
ATOM   3164  CD  LYS A 200     202.977 179.504 115.174  1.00 21.760          C  
ATOM   3165  CE  LYS A 200     203.249 178.958 113.767  1.00 21.760          C  
ATOM   3166  NZ  LYS A 200     204.687 179.183 113.333  1.00 21.760          N  
ATOM   3167  H   LYS A 200     199.041 181.574 116.957  1.00 18.370          H  
ATOM   3168  HA  LYS A 200     199.618 178.671 117.474  1.00 18.770          H  
ATOM   3169 1HB  LYS A 200     201.568 180.927 116.994  1.00 26.120          H  
ATOM   3170 2HB  LYS A 200     202.032 179.370 117.658  1.00 26.120          H  
ATOM   3171 1HG  LYS A 200     201.212 178.303 115.541  1.00 26.120          H  
ATOM   3172 2HG  LYS A 200     200.872 179.925 114.915  1.00 26.120          H  
ATOM   3173 1HD  LYS A 200     203.242 180.562 115.192  1.00 26.120          H  
ATOM   3174 2HD  LYS A 200     203.613 178.983 115.888  1.00 26.120          H  
ATOM   3175 1HE  LYS A 200     203.038 177.891 113.741  1.00 26.120          H  
ATOM   3176 2HE  LYS A 200     202.590 179.455 113.071  1.00 26.120          H  
ATOM   3177 1HZ  LYS A 200     204.817 178.821 112.363  1.00 26.120          H  
ATOM   3178 2HZ  LYS A 200     204.906 180.176 113.336  1.00 26.120          H  
ATOM   3179 3HZ  LYS A 200     205.314 178.704 113.958  1.00 26.120          H  
ATOM   3180  N   PHE A 201     199.781 181.273 119.432  1.00 14.300          N  
ATOM   3181  CA  PHE A 201     199.910 181.681 120.811  1.00 13.890          C  
ATOM   3182  C   PHE A 201     198.711 182.516 121.325  1.00 13.790          C  
ATOM   3183  O   PHE A 201     198.919 183.596 121.919  1.00 13.000          O  
ATOM   3184  CB  PHE A 201     201.175 182.471 120.907  1.00 19.610          C  
ATOM   3185  CG  PHE A 201     202.386 181.762 120.436  1.00 19.610          C  
ATOM   3186  CD1 PHE A 201     202.951 182.132 119.221  1.00 19.610          C  
ATOM   3187  CD2 PHE A 201     202.959 180.730 121.148  1.00 19.610          C  
ATOM   3188  CE1 PHE A 201     204.060 181.492 118.736  1.00 19.610          C  
ATOM   3189  CE2 PHE A 201     204.074 180.082 120.658  1.00 19.610          C  
ATOM   3190  CZ  PHE A 201     204.625 180.466 119.450  1.00 19.610          C  
ATOM   3191  H   PHE A 201     199.657 181.997 118.724  1.00 17.160          H  
ATOM   3192  HA  PHE A 201     200.020 180.792 121.430  1.00 16.670          H  
ATOM   3193 1HB  PHE A 201     201.040 183.279 120.238  1.00 23.530          H  
ATOM   3194 2HB  PHE A 201     201.336 182.839 121.917  1.00 23.530          H  
ATOM   3195  HD1 PHE A 201     202.501 182.945 118.641  1.00 23.530          H  
ATOM   3196  HD2 PHE A 201     202.522 180.422 122.098  1.00 23.530          H  
ATOM   3197  HE1 PHE A 201     204.489 181.802 117.776  1.00 23.530          H  
ATOM   3198  HE2 PHE A 201     204.521 179.263 121.224  1.00 23.530          H  
ATOM   3199  HZ  PHE A 201     205.504 179.957 119.063  1.00 23.530          H  
ATOM   3200  N   PRO A 202     197.470 181.977 121.251  1.00 14.670          N  
ATOM   3201  CA  PRO A 202     196.223 182.648 121.557  1.00 14.690          C  
ATOM   3202  C   PRO A 202     196.182 183.161 122.993  1.00 14.640          C  
ATOM   3203  O   PRO A 202     195.489 184.124 123.306  1.00 14.260          O  
ATOM   3204  CB  PRO A 202     195.171 181.557 121.326  1.00 22.040          C  
ATOM   3205  CG  PRO A 202     195.927 180.252 121.454  1.00 22.040          C  
ATOM   3206  CD  PRO A 202     197.284 180.553 120.886  1.00 22.040          C  
ATOM   3207  HA  PRO A 202     196.083 183.437 120.821  1.00 17.630          H  
ATOM   3208 1HB  PRO A 202     194.349 181.668 122.062  1.00 26.440          H  
ATOM   3209 2HB  PRO A 202     194.721 181.688 120.326  1.00 26.440          H  
ATOM   3210 1HG  PRO A 202     195.962 179.928 122.505  1.00 26.440          H  
ATOM   3211 2HG  PRO A 202     195.408 179.460 120.893  1.00 26.440          H  
ATOM   3212 1HD  PRO A 202     198.021 179.890 121.350  1.00 26.440          H  
ATOM   3213 2HD  PRO A 202     197.239 180.441 119.788  1.00 26.440          H  
ATOM   3214  N   ASN A 203     197.000 182.586 123.872  1.00 15.020          N  
ATOM   3215  CA  ASN A 203     197.017 183.030 125.254  1.00 15.240          C  
ATOM   3216  C   ASN A 203     197.246 184.543 125.375  1.00 14.130          C  
ATOM   3217  O   ASN A 203     196.668 185.186 126.252  1.00 14.270          O  
ATOM   3218  CB  ASN A 203     198.093 182.286 126.007  1.00 21.250          C  
ATOM   3219  CG  ASN A 203     197.742 180.849 126.227  1.00 21.250          C  
ATOM   3220  OD1 ASN A 203     196.577 180.443 126.140  1.00 21.250          O  
ATOM   3221  ND2 ASN A 203     198.737 180.055 126.505  1.00 21.250          N  
ATOM   3222  H   ASN A 203     197.578 181.802 123.610  1.00 18.020          H  
ATOM   3223  HA  ASN A 203     196.045 182.811 125.698  1.00 18.290          H  
ATOM   3224 1HB  ASN A 203     199.029 182.343 125.448  1.00 25.500          H  
ATOM   3225 2HB  ASN A 203     198.259 182.768 126.970  1.00 25.500          H  
ATOM   3226 1HD2 ASN A 203     198.570 179.080 126.660  1.00 25.500          H  
ATOM   3227 2HD2 ASN A 203     199.668 180.414 126.567  1.00 25.500          H  
ATOM   3228  N   GLU A 204     198.089 185.116 124.499  1.00 13.110          N  
ATOM   3229  CA  GLU A 204     198.354 186.555 124.556  1.00 12.050          C  
ATOM   3230  C   GLU A 204     197.363 187.297 123.670  1.00 11.360          C  
ATOM   3231  O   GLU A 204     196.935 188.414 123.955  1.00 10.930          O  
ATOM   3232  CB  GLU A 204     199.782 186.871 124.117  1.00 17.290          C  
ATOM   3233  CG  GLU A 204     200.883 186.323 125.018  1.00 17.290          C  
ATOM   3234  CD  GLU A 204     200.877 186.903 126.428  1.00 17.290          C  
ATOM   3235  OE1 GLU A 204     200.471 188.042 126.601  1.00 17.290          O  
ATOM   3236  OE2 GLU A 204     201.293 186.205 127.327  1.00 17.290          O  
ATOM   3237  H   GLU A 204     198.533 184.548 123.773  1.00 15.730          H  
ATOM   3238  HA  GLU A 204     198.219 186.899 125.583  1.00 14.460          H  
ATOM   3239 1HB  GLU A 204     199.947 186.453 123.132  1.00 20.750          H  
ATOM   3240 2HB  GLU A 204     199.904 187.935 124.038  1.00 20.750          H  
ATOM   3241 1HG  GLU A 204     200.771 185.240 125.084  1.00 20.750          H  
ATOM   3242 2HG  GLU A 204     201.845 186.533 124.549  1.00 20.750          H  
ATOM   3243  N   PHE A 205     196.984 186.655 122.584  1.00 11.420          N  
ATOM   3244  CA  PHE A 205     196.071 187.231 121.597  1.00 10.870          C  
ATOM   3245  C   PHE A 205     194.748 187.634 122.268  1.00 11.150          C  
ATOM   3246  O   PHE A 205     194.230 188.763 122.129  1.00 10.400          O  
ATOM   3247  CB  PHE A 205     195.838 186.183 120.543  1.00 15.440          C  
ATOM   3248  CG  PHE A 205     195.038 186.514 119.436  1.00 15.440          C  
ATOM   3249  CD1 PHE A 205     195.515 187.338 118.436  1.00 15.440          C  
ATOM   3250  CD2 PHE A 205     193.799 185.952 119.324  1.00 15.440          C  
ATOM   3251  CE1 PHE A 205     194.731 187.594 117.357  1.00 15.440          C  
ATOM   3252  CE2 PHE A 205     193.042 186.207 118.258  1.00 15.440          C  
ATOM   3253  CZ  PHE A 205     193.509 187.034 117.275  1.00 15.440          C  
ATOM   3254  H   PHE A 205     197.389 185.724 122.427  1.00 13.700          H  
ATOM   3255  HA  PHE A 205     196.537 188.113 121.156  1.00 13.040          H  
ATOM   3256 1HB  PHE A 205     196.766 185.787 120.205  1.00 18.530          H  
ATOM   3257 2HB  PHE A 205     195.315 185.395 121.041  1.00 18.530          H  
ATOM   3258  HD1 PHE A 205     196.513 187.779 118.517  1.00 18.530          H  
ATOM   3259  HD2 PHE A 205     193.417 185.287 120.117  1.00 18.530          H  
ATOM   3260  HE1 PHE A 205     195.069 188.242 116.562  1.00 18.530          H  
ATOM   3261  HE2 PHE A 205     192.048 185.762 118.177  1.00 18.530          H  
ATOM   3262  HZ  PHE A 205     192.889 187.248 116.438  1.00 18.530          H  
ATOM   3263  N   ASP A 206     194.250 186.707 123.074  1.00 12.300          N  
ATOM   3264  CA  ASP A 206     192.989 186.823 123.767  1.00 12.700          C  
ATOM   3265  C   ASP A 206     193.011 187.808 124.939  1.00 12.360          C  
ATOM   3266  O   ASP A 206     192.031 187.921 125.664  1.00 12.390          O  
ATOM   3267  CB  ASP A 206     192.522 185.440 124.228  1.00 17.620          C  
ATOM   3268  CG  ASP A 206     192.078 184.530 123.050  1.00 17.620          C  
ATOM   3269  OD1 ASP A 206     191.715 185.046 122.010  1.00 17.620          O  
ATOM   3270  OD2 ASP A 206     192.105 183.334 123.205  1.00 17.620          O  
ATOM   3271  H   ASP A 206     194.750 185.817 123.156  1.00 14.760          H  
ATOM   3272  HA  ASP A 206     192.254 187.187 123.049  1.00 15.240          H  
ATOM   3273 1HB  ASP A 206     193.344 184.946 124.757  1.00 21.140          H  
ATOM   3274 2HB  ASP A 206     191.690 185.541 124.931  1.00 21.140          H  
ATOM   3275  N   GLU A 207     194.072 188.609 125.111  1.00 12.060          N  
ATOM   3276  CA  GLU A 207     194.041 189.649 126.143  1.00 11.890          C  
ATOM   3277  C   GLU A 207     192.789 190.528 125.957  1.00 10.690          C  
ATOM   3278  O   GLU A 207     192.168 190.945 126.940  1.00 10.790          O  
ATOM   3279  CB  GLU A 207     195.299 190.524 126.094  1.00 16.710          C  
ATOM   3280  CG  GLU A 207     195.408 191.591 127.220  1.00 16.710          C  
ATOM   3281  CD  GLU A 207     195.604 191.000 128.611  1.00 16.710          C  
ATOM   3282  OE1 GLU A 207     196.070 189.892 128.708  1.00 16.710          O  
ATOM   3283  OE2 GLU A 207     195.297 191.665 129.568  1.00 16.710          O  
ATOM   3284  H   GLU A 207     194.930 188.497 124.554  1.00 14.470          H  
ATOM   3285  HA  GLU A 207     193.991 189.168 127.121  1.00 14.270          H  
ATOM   3286 1HB  GLU A 207     196.183 189.885 126.145  1.00 20.060          H  
ATOM   3287 2HB  GLU A 207     195.334 191.046 125.136  1.00 20.060          H  
ATOM   3288 1HG  GLU A 207     196.254 192.239 126.997  1.00 20.060          H  
ATOM   3289 2HG  GLU A 207     194.512 192.210 127.219  1.00 20.060          H  
ATOM   3290  N   LEU A 208     192.372 190.757 124.689  1.00  9.640          N  
ATOM   3291  CA  LEU A 208     191.187 191.580 124.353  1.00  8.420          C  
ATOM   3292  C   LEU A 208     189.884 191.026 124.968  1.00  8.670          C  
ATOM   3293  O   LEU A 208     188.865 191.729 125.034  1.00  7.970          O  
ATOM   3294  CB  LEU A 208     190.986 191.686 122.835  1.00 12.280          C  
ATOM   3295  CG  LEU A 208     189.816 192.660 122.299  1.00 12.280          C  
ATOM   3296  CD1 LEU A 208     190.075 194.094 122.705  1.00 12.280          C  
ATOM   3297  CD2 LEU A 208     189.700 192.536 120.787  1.00 12.280          C  
ATOM   3298  H   LEU A 208     192.932 190.363 123.913  1.00 11.570          H  
ATOM   3299  HA  LEU A 208     191.362 192.573 124.756  1.00 10.100          H  
ATOM   3300 1HB  LEU A 208     191.920 192.006 122.381  1.00 14.730          H  
ATOM   3301 2HB  LEU A 208     190.763 190.704 122.498  1.00 14.730          H  
ATOM   3302  HG  LEU A 208     188.875 192.370 122.734  1.00 14.730          H  
ATOM   3303 1HD1 LEU A 208     189.270 194.724 122.339  1.00 14.730          H  
ATOM   3304 2HD1 LEU A 208     190.125 194.175 123.782  1.00 14.730          H  
ATOM   3305 3HD1 LEU A 208     191.009 194.406 122.269  1.00 14.730          H  
ATOM   3306 1HD2 LEU A 208     188.906 193.184 120.436  1.00 14.730          H  
ATOM   3307 2HD2 LEU A 208     190.611 192.817 120.320  1.00 14.730          H  
ATOM   3308 3HD2 LEU A 208     189.470 191.524 120.530  1.00 14.730          H  
ATOM   3309  N   GLU A 209     189.900 189.764 125.410  1.00  9.720          N  
ATOM   3310  CA  GLU A 209     188.744 189.122 126.016  1.00 10.110          C  
ATOM   3311  C   GLU A 209     188.228 189.975 127.171  1.00 10.350          C  
ATOM   3312  O   GLU A 209     187.025 189.996 127.440  1.00 10.060          O  
ATOM   3313  CB  GLU A 209     189.079 187.719 126.522  1.00 14.000          C  
ATOM   3314  CG  GLU A 209     187.870 186.933 127.038  1.00 14.000          C  
ATOM   3315  CD  GLU A 209     188.199 185.509 127.396  1.00 14.000          C  
ATOM   3316  OE1 GLU A 209     189.332 185.126 127.258  1.00 14.000          O  
ATOM   3317  OE2 GLU A 209     187.309 184.801 127.802  1.00 14.000          O  
ATOM   3318  H   GLU A 209     190.765 189.225 125.360  1.00 11.660          H  
ATOM   3319  HA  GLU A 209     187.961 189.039 125.261  1.00 12.130          H  
ATOM   3320 1HB  GLU A 209     189.555 187.150 125.731  1.00 16.800          H  
ATOM   3321 2HB  GLU A 209     189.801 187.796 127.336  1.00 16.800          H  
ATOM   3322 1HG  GLU A 209     187.477 187.426 127.925  1.00 16.800          H  
ATOM   3323 2HG  GLU A 209     187.091 186.946 126.276  1.00 16.800          H  
ATOM   3324  N   ILE A 210     189.123 190.685 127.872  1.00 10.970          N  
ATOM   3325  CA  ILE A 210     188.739 191.545 128.990  1.00 11.490          C  
ATOM   3326  C   ILE A 210     187.704 192.622 128.580  1.00 10.510          C  
ATOM   3327  O   ILE A 210     187.031 193.189 129.440  1.00 10.720          O  
ATOM   3328  CB  ILE A 210     189.994 192.199 129.630  1.00 15.880          C  
ATOM   3329  CG1 ILE A 210     189.632 192.771 131.043  1.00 15.880          C  
ATOM   3330  CG2 ILE A 210     190.566 193.306 128.716  1.00 15.880          C  
ATOM   3331  CD1 ILE A 210     190.830 193.153 131.906  1.00 15.880          C  
ATOM   3332  H   ILE A 210     190.120 190.608 127.636  1.00 13.160          H  
ATOM   3333  HA  ILE A 210     188.276 190.915 129.747  1.00 13.790          H  
ATOM   3334  HB  ILE A 210     190.757 191.431 129.763  1.00 19.050          H  
ATOM   3335 1HG1 ILE A 210     189.014 193.659 130.918  1.00 19.050          H  
ATOM   3336 2HG1 ILE A 210     189.050 192.021 131.579  1.00 19.050          H  
ATOM   3337 1HG2 ILE A 210     191.463 193.735 129.157  1.00 19.050          H  
ATOM   3338 2HG2 ILE A 210     190.819 192.887 127.745  1.00 19.050          H  
ATOM   3339 3HG2 ILE A 210     189.839 194.071 128.596  1.00 19.050          H  
ATOM   3340 1HD1 ILE A 210     190.475 193.532 132.866  1.00 19.050          H  
ATOM   3341 2HD1 ILE A 210     191.454 192.273 132.072  1.00 19.050          H  
ATOM   3342 3HD1 ILE A 210     191.419 193.923 131.422  1.00 19.050          H  
ATOM   3343  N   GLN A 211     187.635 192.954 127.276  1.00  9.510          N  
ATOM   3344  CA  GLN A 211     186.704 193.931 126.717  1.00  8.620          C  
ATOM   3345  C   GLN A 211     185.482 193.257 126.097  1.00  7.590          C  
ATOM   3346  O   GLN A 211     184.650 193.915 125.470  1.00  6.800          O  
ATOM   3347  CB  GLN A 211     187.392 194.808 125.661  1.00 12.420          C  
ATOM   3348  CG  GLN A 211     188.502 195.657 126.211  1.00 12.420          C  
ATOM   3349  CD  GLN A 211     187.957 196.602 127.247  1.00 12.420          C  
ATOM   3350  OE1 GLN A 211     187.098 197.424 126.927  1.00 12.420          O  
ATOM   3351  NE2 GLN A 211     188.400 196.471 128.484  1.00 12.420          N  
ATOM   3352  H   GLN A 211     188.213 192.446 126.606  1.00 11.410          H  
ATOM   3353  HA  GLN A 211     186.346 194.567 127.526  1.00 10.340          H  
ATOM   3354 1HB  GLN A 211     187.806 194.166 124.881  1.00 14.910          H  
ATOM   3355 2HB  GLN A 211     186.659 195.462 125.193  1.00 14.910          H  
ATOM   3356 1HG  GLN A 211     189.254 195.031 126.656  1.00 14.910          H  
ATOM   3357 2HG  GLN A 211     188.937 196.243 125.404  1.00 14.910          H  
ATOM   3358 1HE2 GLN A 211     188.043 197.059 129.213  1.00 14.910          H  
ATOM   3359 2HE2 GLN A 211     189.088 195.781 128.694  1.00 14.910          H  
ATOM   3360  N   GLY A 212     185.390 191.935 126.241  1.00  7.740          N  
ATOM   3361  CA  GLY A 212     184.299 191.162 125.676  1.00  7.020          C  
ATOM   3362  C   GLY A 212     184.470 190.810 124.197  1.00  6.010          C  
ATOM   3363  O   GLY A 212     183.481 190.505 123.528  1.00  5.310          O  
ATOM   3364  H   GLY A 212     186.091 191.429 126.780  1.00  9.290          H  
ATOM   3365 1HA  GLY A 212     184.202 190.240 126.251  1.00  8.420          H  
ATOM   3366 2HA  GLY A 212     183.369 191.711 125.811  1.00  8.420          H  
ATOM   3367  N   LYS A 213     185.699 190.851 123.662  1.00  6.000          N  
ATOM   3368  CA  LYS A 213     185.883 190.545 122.249  1.00  5.120          C  
ATOM   3369  C   LYS A 213     187.108 189.696 121.970  1.00  5.550          C  
ATOM   3370  O   LYS A 213     188.194 189.953 122.471  1.00  6.270          O  
ATOM   3371  CB  LYS A 213     185.947 191.866 121.466  1.00  7.520          C  
ATOM   3372  CG  LYS A 213     186.391 191.800 119.974  1.00  7.520          C  
ATOM   3373  CD  LYS A 213     185.378 191.264 118.981  1.00  7.520          C  
ATOM   3374  CE  LYS A 213     185.986 191.421 117.564  1.00  7.520          C  
ATOM   3375  NZ  LYS A 213     185.128 190.902 116.465  1.00  7.520          N  
ATOM   3376  H   LYS A 213     186.535 191.087 124.212  1.00  7.200          H  
ATOM   3377  HA  LYS A 213     185.017 189.981 121.907  1.00  6.140          H  
ATOM   3378 1HB  LYS A 213     184.959 192.326 121.485  1.00  9.020          H  
ATOM   3379 2HB  LYS A 213     186.617 192.551 121.979  1.00  9.020          H  
ATOM   3380 1HG  LYS A 213     186.650 192.808 119.660  1.00  9.020          H  
ATOM   3381 2HG  LYS A 213     187.280 191.192 119.881  1.00  9.020          H  
ATOM   3382 1HD  LYS A 213     185.187 190.207 119.171  1.00  9.020          H  
ATOM   3383 2HD  LYS A 213     184.443 191.816 119.053  1.00  9.020          H  
ATOM   3384 1HE  LYS A 213     186.171 192.478 117.385  1.00  9.020          H  
ATOM   3385 2HE  LYS A 213     186.936 190.890 117.535  1.00  9.020          H  
ATOM   3386 1HZ  LYS A 213     185.644 191.067 115.562  1.00  9.020          H  
ATOM   3387 2HZ  LYS A 213     184.971 189.915 116.592  1.00  9.020          H  
ATOM   3388 3HZ  LYS A 213     184.252 191.388 116.446  1.00  9.020          H  
ATOM   3389  N   LEU A 214     186.935 188.690 121.129  1.00  5.240          N  
ATOM   3390  CA  LEU A 214     188.062 187.890 120.697  1.00  5.150          C  
ATOM   3391  C   LEU A 214     188.356 188.299 119.254  1.00  4.220          C  
ATOM   3392  O   LEU A 214     187.459 188.186 118.415  1.00  4.550          O  
ATOM   3393  CB  LEU A 214     187.748 186.401 120.812  1.00  7.250          C  
ATOM   3394  CG  LEU A 214     187.341 185.910 122.231  1.00  7.250          C  
ATOM   3395  CD1 LEU A 214     187.016 184.433 122.164  1.00  7.250          C  
ATOM   3396  CD2 LEU A 214     188.480 186.167 123.239  1.00  7.250          C  
ATOM   3397  H   LEU A 214     186.010 188.499 120.768  1.00  6.290          H  
ATOM   3398  HA  LEU A 214     188.894 188.097 121.341  1.00  6.180          H  
ATOM   3399 1HB  LEU A 214     186.939 186.159 120.125  1.00  8.700          H  
ATOM   3400 2HB  LEU A 214     188.637 185.838 120.510  1.00  8.700          H  
ATOM   3401  HG  LEU A 214     186.447 186.437 122.559  1.00  8.700          H  
ATOM   3402 1HD1 LEU A 214     186.717 184.084 123.153  1.00  8.700          H  
ATOM   3403 2HD1 LEU A 214     186.201 184.269 121.459  1.00  8.700          H  
ATOM   3404 3HD1 LEU A 214     187.900 183.880 121.836  1.00  8.700          H  
ATOM   3405 1HD2 LEU A 214     188.177 185.801 124.217  1.00  8.700          H  
ATOM   3406 2HD2 LEU A 214     189.375 185.634 122.923  1.00  8.700          H  
ATOM   3407 3HD2 LEU A 214     188.704 187.224 123.320  1.00  8.700          H  
ATOM   3408  N   PRO A 215     189.548 188.845 118.954  1.00  3.440          N  
ATOM   3409  CA  PRO A 215     189.935 189.354 117.656  1.00  2.860          C  
ATOM   3410  C   PRO A 215     190.145 188.223 116.661  1.00  3.010          C  
ATOM   3411  O   PRO A 215     190.436 187.098 117.053  1.00  3.340          O  
ATOM   3412  CB  PRO A 215     191.205 190.159 117.987  1.00  4.290          C  
ATOM   3413  CG  PRO A 215     191.789 189.507 119.227  1.00  4.290          C  
ATOM   3414  CD  PRO A 215     190.621 188.904 119.970  1.00  4.290          C  
ATOM   3415  HA  PRO A 215     189.148 190.028 117.295  1.00  3.430          H  
ATOM   3416 1HB  PRO A 215     191.908 190.126 117.132  1.00  5.150          H  
ATOM   3417 2HB  PRO A 215     190.948 191.214 118.139  1.00  5.150          H  
ATOM   3418 1HG  PRO A 215     192.557 188.809 118.997  1.00  5.150          H  
ATOM   3419 2HG  PRO A 215     192.283 190.287 119.834  1.00  5.150          H  
ATOM   3420 1HD  PRO A 215     190.902 187.881 120.294  1.00  5.150          H  
ATOM   3421 2HD  PRO A 215     190.350 189.530 120.786  1.00  5.150          H  
ATOM   3422  N   ASP A 216     189.990 188.536 115.384  1.00  3.200          N  
ATOM   3423  CA  ASP A 216     190.242 187.630 114.266  1.00  3.720          C  
ATOM   3424  C   ASP A 216     191.752 187.574 113.906  1.00  3.220          C  
ATOM   3425  O   ASP A 216     192.331 188.587 113.477  1.00  3.120          O  
ATOM   3426  CB  ASP A 216     189.395 188.032 113.054  1.00  5.000          C  
ATOM   3427  CG  ASP A 216     189.543 187.105 111.858  1.00  5.000          C  
ATOM   3428  OD1 ASP A 216     190.680 186.763 111.544  1.00  5.000          O  
ATOM   3429  OD2 ASP A 216     188.559 186.759 111.253  1.00  5.000          O  
ATOM   3430  H   ASP A 216     189.668 189.487 115.183  1.00  3.840          H  
ATOM   3431  HA  ASP A 216     189.867 186.660 114.552  1.00  4.460          H  
ATOM   3432 1HB  ASP A 216     188.343 188.084 113.345  1.00  6.000          H  
ATOM   3433 2HB  ASP A 216     189.684 189.010 112.741  1.00  6.000          H  
ATOM   3434  N   PRO A 217     192.435 186.406 114.065  1.00  3.190          N  
ATOM   3435  CA  PRO A 217     193.865 186.199 113.836  1.00  2.960          C  
ATOM   3436  C   PRO A 217     194.361 186.519 112.429  1.00  3.150          C  
ATOM   3437  O   PRO A 217     195.554 186.727 112.257  1.00  2.870          O  
ATOM   3438  CB  PRO A 217     194.024 184.684 114.060  1.00  4.440          C  
ATOM   3439  CG  PRO A 217     192.903 184.290 114.966  1.00  4.440          C  
ATOM   3440  CD  PRO A 217     191.746 185.181 114.579  1.00  4.440          C  
ATOM   3441  HA  PRO A 217     194.441 186.767 114.570  1.00  3.550          H  
ATOM   3442 1HB  PRO A 217     193.992 184.163 113.090  1.00  5.330          H  
ATOM   3443 2HB  PRO A 217     195.010 184.480 114.500  1.00  5.330          H  
ATOM   3444 1HG  PRO A 217     192.660 183.233 114.823  1.00  5.330          H  
ATOM   3445 2HG  PRO A 217     193.207 184.392 116.014  1.00  5.330          H  
ATOM   3446 1HD  PRO A 217     191.121 184.724 113.792  1.00  5.330          H  
ATOM   3447 2HD  PRO A 217     191.197 185.369 115.508  1.00  5.330          H  
ATOM   3448  N   VAL A 218     193.477 186.535 111.433  1.00  3.790          N  
ATOM   3449  CA  VAL A 218     193.883 186.790 110.055  1.00  4.180          C  
ATOM   3450  C   VAL A 218     193.402 188.149 109.550  1.00  4.090          C  
ATOM   3451  O   VAL A 218     194.119 188.815 108.801  1.00  4.000          O  
ATOM   3452  CB  VAL A 218     193.380 185.658 109.114  1.00  5.700          C  
ATOM   3453  CG1 VAL A 218     193.709 185.980 107.632  1.00  5.700          C  
ATOM   3454  CG2 VAL A 218     194.056 184.323 109.492  1.00  5.700          C  
ATOM   3455  H   VAL A 218     192.475 186.407 111.620  1.00  4.550          H  
ATOM   3456  HA  VAL A 218     194.972 186.783 110.018  1.00  5.020          H  
ATOM   3457  HB  VAL A 218     192.294 185.571 109.219  1.00  6.840          H  
ATOM   3458 1HG1 VAL A 218     193.341 185.173 106.997  1.00  6.840          H  
ATOM   3459 2HG1 VAL A 218     193.236 186.904 107.332  1.00  6.840          H  
ATOM   3460 3HG1 VAL A 218     194.784 186.073 107.510  1.00  6.840          H  
ATOM   3461 1HG2 VAL A 218     193.691 183.528 108.842  1.00  6.840          H  
ATOM   3462 2HG2 VAL A 218     195.125 184.420 109.364  1.00  6.840          H  
ATOM   3463 3HG2 VAL A 218     193.828 184.070 110.526  1.00  6.840          H  
ATOM   3464  N   LYS A 219     192.163 188.521 109.881  1.00  4.420          N  
ATOM   3465  CA  LYS A 219     191.588 189.749 109.341  1.00  4.930          C  
ATOM   3466  C   LYS A 219     191.459 190.962 110.274  1.00  4.250          C  
ATOM   3467  O   LYS A 219     191.099 192.037 109.789  1.00  4.750          O  
ATOM   3468  CB  LYS A 219     190.224 189.449 108.716  1.00  6.700          C  
ATOM   3469  CG  LYS A 219     190.253 188.430 107.554  1.00  6.700          C  
ATOM   3470  CD  LYS A 219     191.084 188.935 106.342  1.00  6.700          C  
ATOM   3471  CE  LYS A 219     190.995 187.981 105.162  1.00  6.700          C  
ATOM   3472  NZ  LYS A 219     191.875 188.405 104.018  1.00  6.700          N  
ATOM   3473  H   LYS A 219     191.612 187.924 110.507  1.00  5.300          H  
ATOM   3474  HA  LYS A 219     192.246 190.083 108.545  1.00  5.920          H  
ATOM   3475 1HB  LYS A 219     189.560 189.049 109.487  1.00  8.040          H  
ATOM   3476 2HB  LYS A 219     189.779 190.371 108.349  1.00  8.040          H  
ATOM   3477 1HG  LYS A 219     190.684 187.496 107.918  1.00  8.040          H  
ATOM   3478 2HG  LYS A 219     189.233 188.232 107.231  1.00  8.040          H  
ATOM   3479 1HD  LYS A 219     190.729 189.921 106.032  1.00  8.040          H  
ATOM   3480 2HD  LYS A 219     192.134 189.014 106.608  1.00  8.040          H  
ATOM   3481 1HE  LYS A 219     191.299 186.986 105.488  1.00  8.040          H  
ATOM   3482 2HE  LYS A 219     189.964 187.939 104.813  1.00  8.040          H  
ATOM   3483 1HZ  LYS A 219     191.780 187.745 103.264  1.00  8.040          H  
ATOM   3484 2HZ  LYS A 219     191.629 189.331 103.643  1.00  8.040          H  
ATOM   3485 3HZ  LYS A 219     192.835 188.434 104.314  1.00  8.040          H  
ATOM   3486  N   GLU A 220     191.680 190.831 111.588  1.00  3.410          N  
ATOM   3487  CA  GLU A 220     191.525 192.009 112.448  1.00  3.360          C  
ATOM   3488  C   GLU A 220     192.845 192.455 113.048  1.00  2.620          C  
ATOM   3489  O   GLU A 220     193.258 193.580 112.786  1.00  3.390          O  
ATOM   3490  CB  GLU A 220     190.486 191.792 113.548  1.00  4.720          C  
ATOM   3491  CG  GLU A 220     189.006 191.739 113.069  1.00  4.720          C  
ATOM   3492  CD  GLU A 220     188.075 191.372 114.198  1.00  4.720          C  
ATOM   3493  OE1 GLU A 220     188.609 190.925 115.177  1.00  4.720          O  
ATOM   3494  OE2 GLU A 220     186.864 191.511 114.102  1.00  4.720          O  
ATOM   3495  H   GLU A 220     191.994 189.949 112.001  1.00  4.090          H  
ATOM   3496  HA  GLU A 220     191.164 192.834 111.837  1.00  4.030          H  
ATOM   3497 1HB  GLU A 220     190.718 190.874 114.068  1.00  5.670          H  
ATOM   3498 2HB  GLU A 220     190.566 192.599 114.276  1.00  5.670          H  
ATOM   3499 1HG  GLU A 220     188.735 192.727 112.705  1.00  5.670          H  
ATOM   3500 2HG  GLU A 220     188.900 191.043 112.241  1.00  5.670          H  
ATOM   3501  N   TYR A 221     193.502 191.595 113.838  1.00  1.340          N  
ATOM   3502  CA  TYR A 221     194.800 191.961 114.437  1.00  1.180          C  
ATOM   3503  C   TYR A 221     195.333 190.871 115.366  1.00  0.850          C  
ATOM   3504  O   TYR A 221     194.629 190.651 116.350  1.00  1.500          O  
ATOM   3505  CB  TYR A 221     194.821 193.319 115.220  1.00  1.720          C  
ATOM   3506  CG  TYR A 221     194.163 193.438 116.566  1.00  1.720          C  
ATOM   3507  CD1 TYR A 221     194.979 193.255 117.683  1.00  1.720          C  
ATOM   3508  CD2 TYR A 221     192.831 193.756 116.730  1.00  1.720          C  
ATOM   3509  CE1 TYR A 221     194.491 193.382 118.932  1.00  1.720          C  
ATOM   3510  CE2 TYR A 221     192.336 193.891 118.022  1.00  1.720          C  
ATOM   3511  CZ  TYR A 221     193.185 193.704 119.115  1.00  1.720          C  
ATOM   3512  OH  TYR A 221     192.735 193.868 120.384  1.00  1.720          O  
ATOM   3513  H   TYR A 221     193.109 190.659 113.965  1.00  1.610          H  
ATOM   3514  HA  TYR A 221     195.511 192.056 113.626  1.00  1.420          H  
ATOM   3515 1HB  TYR A 221     195.855 193.564 115.396  1.00  2.060          H  
ATOM   3516 2HB  TYR A 221     194.462 194.127 114.625  1.00  2.060          H  
ATOM   3517  HD1 TYR A 221     196.030 193.016 117.548  1.00  2.060          H  
ATOM   3518  HD2 TYR A 221     192.186 193.907 115.863  1.00  2.060          H  
ATOM   3519  HE1 TYR A 221     195.149 193.244 119.792  1.00  2.060          H  
ATOM   3520  HE2 TYR A 221     191.290 194.154 118.180  1.00  2.060          H  
ATOM   3521  HH  TYR A 221     193.442 193.659 121.010  1.00  2.060          H  
ATOM   3522  N   GLY A 222     196.661 191.004 115.516  1.00  0.320          N  
ATOM   3523  CA  GLY A 222     197.520 189.843 115.724  1.00  1.030          C  
ATOM   3524  C   GLY A 222     197.725 189.064 114.441  1.00  1.640          C  
ATOM   3525  O   GLY A 222     198.046 187.863 114.488  1.00  2.100          O  
ATOM   3526  H   GLY A 222     196.932 191.738 116.160  1.00  0.380          H  
ATOM   3527 1HA  GLY A 222     198.486 190.191 116.093  1.00  1.240          H  
ATOM   3528 2HA  GLY A 222     197.107 189.204 116.496  1.00  1.240          H  
ATOM   3529  N   CYS A 223     197.495 189.753 113.302  1.00  2.260          N  
ATOM   3530  CA  CYS A 223     197.567 189.177 111.975  1.00  3.420          C  
ATOM   3531  C   CYS A 223     198.739 189.727 111.188  1.00  3.650          C  
ATOM   3532  O   CYS A 223     199.152 189.148 110.201  1.00  4.490          O  
ATOM   3533  CB  CYS A 223     196.274 189.458 111.205  1.00  4.320          C  
ATOM   3534  SG  CYS A 223     195.993 191.180 110.718  1.00  4.320          S  
ATOM   3535  H   CYS A 223     197.341 190.766 113.359  1.00  2.710          H  
ATOM   3536  HA  CYS A 223     197.683 188.098 112.070  1.00  4.100          H  
ATOM   3537 1HB  CYS A 223     196.249 188.847 110.312  1.00  5.190          H  
ATOM   3538 2HB  CYS A 223     195.430 189.170 111.824  1.00  5.190          H  
ATOM   3539  HG  CYS A 223     196.595 191.754 111.777  1.00  5.190          H  
ATOM   3540  N   ALA A 224     199.365 190.791 111.653  1.00  3.250          N  
ATOM   3541  CA  ALA A 224     200.477 191.373 110.926  1.00  3.980          C  
ATOM   3542  C   ALA A 224     201.612 190.359 110.701  1.00  3.270          C  
ATOM   3543  O   ALA A 224     202.247 190.421 109.656  1.00  3.590          O  
ATOM   3544  CB  ALA A 224     200.975 192.626 111.612  1.00  5.280          C  
ATOM   3545  H   ALA A 224     198.983 191.291 112.451  1.00  3.900          H  
ATOM   3546  HA  ALA A 224     200.102 191.667 109.943  1.00  4.780          H  
ATOM   3547 1HB  ALA A 224     201.742 193.054 111.009  1.00  6.340          H  
ATOM   3548 2HB  ALA A 224     200.152 193.332 111.698  1.00  6.340          H  
ATOM   3549 3HB  ALA A 224     201.365 192.431 112.599  1.00  6.340          H  
ATOM   3550  N   PRO A 225     201.912 189.403 111.633  1.00  2.550          N  
ATOM   3551  CA  PRO A 225     202.901 188.350 111.461  1.00  2.140          C  
ATOM   3552  C   PRO A 225     202.596 187.433 110.263  1.00  1.340          C  
ATOM   3553  O   PRO A 225     203.488 186.721 109.802  1.00  1.110          O  
ATOM   3554  CB  PRO A 225     202.849 187.603 112.801  1.00  3.210          C  
ATOM   3555  CG  PRO A 225     202.355 188.627 113.791  1.00  3.210          C  
ATOM   3556  CD  PRO A 225     201.352 189.423 113.037  1.00  3.210          C  
ATOM   3557  HA  PRO A 225     203.885 188.817 111.333  1.00  2.570          H  
ATOM   3558 1HB  PRO A 225     202.159 186.753 112.724  1.00  3.850          H  
ATOM   3559 2HB  PRO A 225     203.836 187.187 113.044  1.00  3.850          H  
ATOM   3560 1HG  PRO A 225     201.941 188.141 114.682  1.00  3.850          H  
ATOM   3561 2HG  PRO A 225     203.186 189.254 114.138  1.00  3.850          H  
ATOM   3562 1HD  PRO A 225     200.413 188.871 113.112  1.00  3.850          H  
ATOM   3563 2HD  PRO A 225     201.293 190.424 113.468  1.00  3.850          H  
ATOM   3564  N   TRP A 226     201.345 187.456 109.764  1.00  1.760          N  
ATOM   3565  CA  TRP A 226     200.826 186.646 108.659  1.00  2.520          C  
ATOM   3566  C   TRP A 226     201.856 186.226 107.594  1.00  3.050          C  
ATOM   3567  O   TRP A 226     201.997 185.023 107.370  1.00  3.230          O  
ATOM   3568  CB  TRP A 226     199.593 187.369 108.022  1.00  3.220          C  
ATOM   3569  CG  TRP A 226     198.889 186.694 106.955  1.00  3.220          C  
ATOM   3570  CD1 TRP A 226     197.804 185.927 107.113  1.00  3.220          C  
ATOM   3571  CD2 TRP A 226     199.170 186.683 105.570  1.00  3.220          C  
ATOM   3572  NE1 TRP A 226     197.421 185.418 105.958  1.00  3.220          N  
ATOM   3573  CE2 TRP A 226     198.237 185.858 104.989  1.00  3.220          C  
ATOM   3574  CE3 TRP A 226     200.118 187.280 104.790  1.00  3.220          C  
ATOM   3575  CZ2 TRP A 226     198.236 185.601 103.663  1.00  3.220          C  
ATOM   3576  CZ3 TRP A 226     200.111 187.033 103.480  1.00  3.220          C  
ATOM   3577  CH2 TRP A 226     199.176 186.191 102.930  1.00  3.220          C  
ATOM   3578  H   TRP A 226     200.661 188.099 110.160  1.00  2.110          H  
ATOM   3579  HA  TRP A 226     200.449 185.726 109.085  1.00  3.020          H  
ATOM   3580 1HB  TRP A 226     198.833 187.396 108.787  1.00  3.870          H  
ATOM   3581 2HB  TRP A 226     199.779 188.387 107.751  1.00  3.870          H  
ATOM   3582  HD1 TRP A 226     197.302 185.747 108.045  1.00  3.870          H  
ATOM   3583  HE1 TRP A 226     196.638 184.792 105.854  1.00  3.870          H  
ATOM   3584  HE3 TRP A 226     200.845 187.932 105.212  1.00  3.870          H  
ATOM   3585  HZ2 TRP A 226     197.533 184.958 103.184  1.00  3.870          H  
ATOM   3586  HZ3 TRP A 226     200.876 187.517 102.872  1.00  3.870          H  
ATOM   3587  HH2 TRP A 226     199.181 185.985 101.870  1.00  3.870          H  
ATOM   3588  N   PRO A 227     202.660 187.129 106.958  1.00  3.630          N  
ATOM   3589  CA  PRO A 227     203.567 186.800 105.872  1.00  4.170          C  
ATOM   3590  C   PRO A 227     204.598 185.739 106.236  1.00  3.230          C  
ATOM   3591  O   PRO A 227     205.226 185.184 105.339  1.00  3.500          O  
ATOM   3592  CB  PRO A 227     204.252 188.131 105.562  1.00  6.250          C  
ATOM   3593  CG  PRO A 227     203.300 189.177 106.047  1.00  6.250          C  
ATOM   3594  CD  PRO A 227     202.703 188.590 107.293  1.00  6.250          C  
ATOM   3595  HA  PRO A 227     202.970 186.467 105.015  1.00  5.000          H  
ATOM   3596 1HB  PRO A 227     205.221 188.176 106.078  1.00  7.510          H  
ATOM   3597 2HB  PRO A 227     204.455 188.204 104.480  1.00  7.510          H  
ATOM   3598 1HG  PRO A 227     203.840 190.113 106.254  1.00  7.510          H  
ATOM   3599 2HG  PRO A 227     202.562 189.411 105.276  1.00  7.510          H  
ATOM   3600 1HD  PRO A 227     203.408 188.788 108.104  1.00  7.510          H  
ATOM   3601 2HD  PRO A 227     201.751 189.037 107.481  1.00  7.510          H  
ATOM   3602  N   MET A 228     204.846 185.488 107.530  1.00  2.200          N  
ATOM   3603  CA  MET A 228     205.815 184.454 107.846  1.00  1.440          C  
ATOM   3604  C   MET A 228     205.277 183.524 108.923  1.00  1.340          C  
ATOM   3605  O   MET A 228     206.030 183.063 109.785  1.00  1.510          O  
ATOM   3606  CB  MET A 228     207.097 185.094 108.366  1.00  2.320          C  
ATOM   3607  CG  MET A 228     207.788 185.996 107.393  1.00  2.320          C  
ATOM   3608  SD  MET A 228     209.288 186.693 108.061  1.00  2.320          S  
ATOM   3609  CE  MET A 228     209.607 187.935 106.840  1.00  2.320          C  
ATOM   3610  H   MET A 228     204.340 185.959 108.289  1.00  2.640          H  
ATOM   3611  HA  MET A 228     206.018 183.860 106.960  1.00  1.730          H  
ATOM   3612 1HB  MET A 228     206.866 185.681 109.256  1.00  2.780          H  
ATOM   3613 2HB  MET A 228     207.801 184.317 108.660  1.00  2.780          H  
ATOM   3614 1HG  MET A 228     208.027 185.439 106.495  1.00  2.780          H  
ATOM   3615 2HG  MET A 228     207.125 186.813 107.127  1.00  2.780          H  
ATOM   3616 1HE  MET A 228     210.518 188.468 107.090  1.00  2.780          H  
ATOM   3617 2HE  MET A 228     209.722 187.469 105.857  1.00  2.780          H  
ATOM   3618 3HE  MET A 228     208.773 188.629 106.821  1.00  2.780          H  
ATOM   3619  N   VAL A 229     203.993 183.183 108.818  1.00  2.190          N  
ATOM   3620  CA  VAL A 229     203.348 182.235 109.721  1.00  3.350          C  
ATOM   3621  C   VAL A 229     202.586 181.191 108.917  1.00  4.320          C  
ATOM   3622  O   VAL A 229     201.639 181.527 108.205  1.00  4.840          O  
ATOM   3623  CB  VAL A 229     202.414 182.994 110.676  1.00  4.230          C  
ATOM   3624  CG1 VAL A 229     201.683 182.043 111.616  1.00  4.230          C  
ATOM   3625  CG2 VAL A 229     203.228 183.967 111.496  1.00  4.230          C  
ATOM   3626  H   VAL A 229     203.427 183.649 108.096  1.00  2.630          H  
ATOM   3627  HA  VAL A 229     204.117 181.728 110.307  1.00  4.020          H  
ATOM   3628  HB  VAL A 229     201.704 183.533 110.091  1.00  5.070          H  
ATOM   3629 1HG1 VAL A 229     201.039 182.609 112.281  1.00  5.070          H  
ATOM   3630 2HG1 VAL A 229     201.089 181.339 111.059  1.00  5.070          H  
ATOM   3631 3HG1 VAL A 229     202.418 181.519 112.204  1.00  5.070          H  
ATOM   3632 1HG2 VAL A 229     202.584 184.519 112.151  1.00  5.070          H  
ATOM   3633 2HG2 VAL A 229     203.960 183.417 112.088  1.00  5.070          H  
ATOM   3634 3HG2 VAL A 229     203.740 184.648 110.862  1.00  5.070          H  
ATOM   3635  N   GLU A 230     202.927 179.918 109.072  1.00  4.890          N  
ATOM   3636  CA  GLU A 230     202.308 178.903 108.235  1.00  6.000          C  
ATOM   3637  C   GLU A 230     200.796 178.792 108.401  1.00  6.270          C  
ATOM   3638  O   GLU A 230     200.072 178.690 107.412  1.00  7.190          O  
ATOM   3639  CB  GLU A 230     202.909 177.537 108.573  1.00  7.960          C  
ATOM   3640  CG  GLU A 230     204.415 177.412 108.324  1.00  7.960          C  
ATOM   3641  CD  GLU A 230     205.235 177.944 109.510  1.00  7.960          C  
ATOM   3642  OE1 GLU A 230     204.621 178.391 110.483  1.00  7.960          O  
ATOM   3643  OE2 GLU A 230     206.433 177.911 109.452  1.00  7.960          O  
ATOM   3644  H   GLU A 230     203.677 179.647 109.713  1.00  5.870          H  
ATOM   3645  HA  GLU A 230     202.523 179.145 107.194  1.00  7.200          H  
ATOM   3646 1HB  GLU A 230     202.717 177.304 109.621  1.00  9.550          H  
ATOM   3647 2HB  GLU A 230     202.412 176.771 107.979  1.00  9.550          H  
ATOM   3648 1HG  GLU A 230     204.667 176.366 108.152  1.00  9.550          H  
ATOM   3649 2HG  GLU A 230     204.670 177.977 107.426  1.00  9.550          H  
ATOM   3650  N   LYS A 231     200.296 178.856 109.634  1.00  5.670          N  
ATOM   3651  CA  LYS A 231     198.857 178.706 109.828  1.00  6.250          C  
ATOM   3652  C   LYS A 231     198.065 179.890 109.276  1.00  6.620          C  
ATOM   3653  O   LYS A 231     196.999 179.714 108.676  1.00  7.650          O  
ATOM   3654  CB  LYS A 231     198.534 178.489 111.301  1.00  8.520          C  
ATOM   3655  CG  LYS A 231     198.995 177.133 111.834  1.00  8.520          C  
ATOM   3656  CD  LYS A 231     198.689 176.953 113.328  1.00  8.520          C  
ATOM   3657  CE  LYS A 231     197.198 176.640 113.581  1.00  8.520          C  
ATOM   3658  NZ  LYS A 231     196.925 176.390 115.022  1.00  8.520          N  
ATOM   3659  H   LYS A 231     200.929 178.940 110.413  1.00  6.800          H  
ATOM   3660  HA  LYS A 231     198.534 177.820 109.282  1.00  7.500          H  
ATOM   3661 1HB  LYS A 231     198.984 179.279 111.904  1.00 10.220          H  
ATOM   3662 2HB  LYS A 231     197.470 178.543 111.428  1.00 10.220          H  
ATOM   3663 1HG  LYS A 231     198.501 176.342 111.269  1.00 10.220          H  
ATOM   3664 2HG  LYS A 231     200.070 177.039 111.682  1.00 10.220          H  
ATOM   3665 1HD  LYS A 231     199.293 176.138 113.726  1.00 10.220          H  
ATOM   3666 2HD  LYS A 231     198.947 177.867 113.870  1.00 10.220          H  
ATOM   3667 1HE  LYS A 231     196.590 177.471 113.255  1.00 10.220          H  
ATOM   3668 2HE  LYS A 231     196.918 175.755 113.012  1.00 10.220          H  
ATOM   3669 1HZ  LYS A 231     195.947 176.191 115.157  1.00 10.220          H  
ATOM   3670 2HZ  LYS A 231     197.473 175.610 115.344  1.00 10.220          H  
ATOM   3671 3HZ  LYS A 231     197.183 177.234 115.568  1.00 10.220          H  
ATOM   3672  N   LEU A 232     198.579 181.102 109.492  1.00  5.890          N  
ATOM   3673  CA  LEU A 232     197.897 182.301 109.036  1.00  6.350          C  
ATOM   3674  C   LEU A 232     197.821 182.373 107.509  1.00  7.020          C  
ATOM   3675  O   LEU A 232     196.758 182.715 106.955  1.00  7.880          O  
ATOM   3676  CB  LEU A 232     198.595 183.548 109.620  1.00  8.710          C  
ATOM   3677  CG  LEU A 232     198.441 183.856 111.162  1.00  8.710          C  
ATOM   3678  CD1 LEU A 232     199.355 185.031 111.594  1.00  8.710          C  
ATOM   3679  CD2 LEU A 232     197.049 184.292 111.433  1.00  8.710          C  
ATOM   3680  H   LEU A 232     199.446 181.181 109.996  1.00  7.070          H  
ATOM   3681  HA  LEU A 232     196.875 182.268 109.395  1.00  7.620          H  
ATOM   3682 1HB  LEU A 232     199.639 183.466 109.386  1.00 10.450          H  
ATOM   3683 2HB  LEU A 232     198.239 184.363 109.146  1.00 10.450          H  
ATOM   3684  HG  LEU A 232     198.685 182.968 111.737  1.00 10.450          H  
ATOM   3685 1HD1 LEU A 232     199.210 185.231 112.656  1.00 10.450          H  
ATOM   3686 2HD1 LEU A 232     200.381 184.806 111.422  1.00 10.450          H  
ATOM   3687 3HD1 LEU A 232     199.090 185.925 111.030  1.00 10.450          H  
ATOM   3688 1HD2 LEU A 232     196.937 184.519 112.492  1.00 10.450          H  
ATOM   3689 2HD2 LEU A 232     196.852 185.190 110.851  1.00 10.450          H  
ATOM   3690 3HD2 LEU A 232     196.347 183.550 111.166  1.00 10.450          H  
ATOM   3691  N   ILE A 233     198.900 181.973 106.818  1.00  6.780          N  
ATOM   3692  CA  ILE A 233     198.842 182.041 105.366  1.00  7.520          C  
ATOM   3693  C   ILE A 233     198.041 180.854 104.849  1.00  8.620          C  
ATOM   3694  O   ILE A 233     197.227 181.013 103.947  1.00  9.490          O  
ATOM   3695  CB  ILE A 233     200.250 182.144 104.687  1.00 10.230          C  
ATOM   3696  CG1 ILE A 233     201.073 180.848 104.755  1.00 10.230          C  
ATOM   3697  CG2 ILE A 233     201.024 183.246 105.315  1.00 10.230          C  
ATOM   3698  CD1 ILE A 233     200.974 179.971 103.504  1.00 10.230          C  
ATOM   3699  H   ILE A 233     199.760 181.713 107.310  1.00  8.140          H  
ATOM   3700  HA  ILE A 233     198.312 182.940 105.087  1.00  9.020          H  
ATOM   3701  HB  ILE A 233     200.121 182.384 103.644  1.00 12.280          H  
ATOM   3702 1HG1 ILE A 233     202.105 181.113 104.900  1.00 12.280          H  
ATOM   3703 2HG1 ILE A 233     200.763 180.279 105.609  1.00 12.280          H  
ATOM   3704 1HG2 ILE A 233     201.985 183.350 104.833  1.00 12.280          H  
ATOM   3705 2HG2 ILE A 233     200.486 184.167 105.230  1.00 12.280          H  
ATOM   3706 3HG2 ILE A 233     201.174 183.019 106.352  1.00 12.280          H  
ATOM   3707 1HD1 ILE A 233     201.590 179.088 103.636  1.00 12.280          H  
ATOM   3708 2HD1 ILE A 233     199.958 179.657 103.326  1.00 12.280          H  
ATOM   3709 3HD1 ILE A 233     201.326 180.536 102.637  1.00 12.280          H  
ATOM   3710  N   LYS A 234     198.188 179.663 105.429  1.00  8.630          N  
ATOM   3711  CA  LYS A 234     197.431 178.535 104.920  1.00  9.660          C  
ATOM   3712  C   LYS A 234     195.939 178.835 104.886  1.00 10.250          C  
ATOM   3713  O   LYS A 234     195.276 178.541 103.884  1.00 11.280          O  
ATOM   3714  CB  LYS A 234     197.692 177.281 105.750  1.00 13.110          C  
ATOM   3715  CG  LYS A 234     196.953 176.024 105.262  1.00 13.110          C  
ATOM   3716  CD  LYS A 234     197.306 174.810 106.117  1.00 13.110          C  
ATOM   3717  CE  LYS A 234     196.539 173.570 105.666  1.00 13.110          C  
ATOM   3718  NZ  LYS A 234     196.872 172.375 106.496  1.00 13.110          N  
ATOM   3719  H   LYS A 234     198.856 179.514 106.188  1.00 10.360          H  
ATOM   3720  HA  LYS A 234     197.754 178.343 103.897  1.00 11.590          H  
ATOM   3721 1HB  LYS A 234     198.761 177.067 105.749  1.00 15.730          H  
ATOM   3722 2HB  LYS A 234     197.401 177.469 106.785  1.00 15.730          H  
ATOM   3723 1HG  LYS A 234     195.874 176.188 105.312  1.00 15.730          H  
ATOM   3724 2HG  LYS A 234     197.223 175.828 104.225  1.00 15.730          H  
ATOM   3725 1HD  LYS A 234     198.378 174.615 106.046  1.00 15.730          H  
ATOM   3726 2HD  LYS A 234     197.062 175.023 107.159  1.00 15.730          H  
ATOM   3727 1HE  LYS A 234     195.471 173.767 105.742  1.00 15.730          H  
ATOM   3728 2HE  LYS A 234     196.786 173.358 104.626  1.00 15.730          H  
ATOM   3729 1HZ  LYS A 234     196.345 171.577 106.166  1.00 15.730          H  
ATOM   3730 2HZ  LYS A 234     197.861 172.176 106.423  1.00 15.730          H  
ATOM   3731 3HZ  LYS A 234     196.637 172.556 107.461  1.00 15.730          H  
ATOM   3732  N   GLN A 235     195.392 179.424 105.961  1.00  9.710          N  
ATOM   3733  CA  GLN A 235     193.962 179.700 105.952  1.00 10.470          C  
ATOM   3734  C   GLN A 235     193.595 180.722 104.875  1.00 11.010          C  
ATOM   3735  O   GLN A 235     192.659 180.512 104.096  1.00 12.010          O  
ATOM   3736  CB  GLN A 235     193.512 180.246 107.315  1.00 14.350          C  
ATOM   3737  CG  GLN A 235     193.545 179.245 108.461  1.00 14.350          C  
ATOM   3738  CD  GLN A 235     193.128 179.878 109.784  1.00 14.350          C  
ATOM   3739  OE1 GLN A 235     193.012 181.104 109.882  1.00 14.350          O  
ATOM   3740  NE2 GLN A 235     192.905 179.052 110.795  1.00 14.350          N  
ATOM   3741  H   GLN A 235     195.965 179.638 106.787  1.00 11.650          H  
ATOM   3742  HA  GLN A 235     193.432 178.773 105.740  1.00 12.560          H  
ATOM   3743 1HB  GLN A 235     194.169 181.077 107.595  1.00 17.220          H  
ATOM   3744 2HB  GLN A 235     192.501 180.642 107.233  1.00 17.220          H  
ATOM   3745 1HG  GLN A 235     192.861 178.429 108.238  1.00 17.220          H  
ATOM   3746 2HG  GLN A 235     194.560 178.863 108.568  1.00 17.220          H  
ATOM   3747 1HE2 GLN A 235     192.630 179.413 111.686  1.00 17.220          H  
ATOM   3748 2HE2 GLN A 235     193.014 178.066 110.670  1.00 17.220          H  
ATOM   3749  N   CYS A 236     194.374 181.799 104.778  1.00 10.350          N  
ATOM   3750  CA  CYS A 236     194.086 182.840 103.807  1.00 10.790          C  
ATOM   3751  C   CYS A 236     194.200 182.376 102.370  1.00 11.570          C  
ATOM   3752  O   CYS A 236     193.463 182.847 101.505  1.00 12.290          O  
ATOM   3753  CB  CYS A 236     194.991 184.016 103.984  1.00 14.930          C  
ATOM   3754  SG  CYS A 236     194.606 185.348 102.837  1.00 14.930          S  
ATOM   3755  H   CYS A 236     195.163 181.923 105.424  1.00 12.420          H  
ATOM   3756  HA  CYS A 236     193.060 183.173 103.975  1.00 12.950          H  
ATOM   3757 1HB  CYS A 236     194.912 184.391 105.000  1.00 17.920          H  
ATOM   3758 2HB  CYS A 236     196.000 183.673 103.823  1.00 17.920          H  
ATOM   3759  HG  CYS A 236     194.132 184.517 101.862  1.00 17.920          H  
ATOM   3760  N   LEU A 237     195.214 181.573 102.077  1.00 11.520          N  
ATOM   3761  CA  LEU A 237     195.409 181.081 100.729  1.00 12.430          C  
ATOM   3762  C   LEU A 237     194.309 180.100 100.343  1.00 13.450          C  
ATOM   3763  O   LEU A 237     193.779 180.170  99.232  1.00 14.410          O  
ATOM   3764  CB  LEU A 237     196.766 180.382 100.605  1.00 17.040          C  
ATOM   3765  CG  LEU A 237     197.987 181.234 100.178  1.00 17.040          C  
ATOM   3766  CD1 LEU A 237     198.268 182.381 101.165  1.00 17.040          C  
ATOM   3767  CD2 LEU A 237     199.181 180.304 100.074  1.00 17.040          C  
ATOM   3768  H   LEU A 237     195.853 181.283 102.816  1.00 13.820          H  
ATOM   3769  HA  LEU A 237     195.376 181.925 100.043  1.00 14.920          H  
ATOM   3770 1HB  LEU A 237     196.999 179.934 101.574  1.00 20.450          H  
ATOM   3771 2HB  LEU A 237     196.662 179.575  99.881  1.00 20.450          H  
ATOM   3772  HG  LEU A 237     197.793 181.680  99.224  1.00 20.450          H  
ATOM   3773 1HD1 LEU A 237     199.143 182.944 100.815  1.00 20.450          H  
ATOM   3774 2HD1 LEU A 237     197.411 183.046 101.225  1.00 20.450          H  
ATOM   3775 3HD1 LEU A 237     198.474 181.974 102.129  1.00 20.450          H  
ATOM   3776 1HD2 LEU A 237     200.057 180.873  99.752  1.00 20.450          H  
ATOM   3777 2HD2 LEU A 237     199.376 179.858 101.036  1.00 20.450          H  
ATOM   3778 3HD2 LEU A 237     198.973 179.522  99.349  1.00 20.450          H  
ATOM   3779  N   LYS A 238     193.903 179.219 101.272  1.00 13.300          N  
ATOM   3780  CA  LYS A 238     192.846 178.242 101.004  1.00 14.260          C  
ATOM   3781  C   LYS A 238     191.566 178.928 100.538  1.00 14.950          C  
ATOM   3782  O   LYS A 238     190.905 178.462  99.608  1.00 15.990          O  
ATOM   3783  CB  LYS A 238     192.565 177.391 102.246  1.00 19.580          C  
ATOM   3784  CG  LYS A 238     191.507 176.293 102.046  1.00 19.580          C  
ATOM   3785  CD  LYS A 238     191.347 175.438 103.304  1.00 19.580          C  
ATOM   3786  CE  LYS A 238     190.270 174.372 103.122  1.00 19.580          C  
ATOM   3787  NZ  LYS A 238     190.103 173.532 104.344  1.00 19.580          N  
ATOM   3788  H   LYS A 238     194.375 179.177 102.180  1.00 15.960          H  
ATOM   3789  HA  LYS A 238     193.184 177.584 100.205  1.00 17.110          H  
ATOM   3790 1HB  LYS A 238     193.493 176.919 102.575  1.00 23.500          H  
ATOM   3791 2HB  LYS A 238     192.233 178.042 103.057  1.00 23.500          H  
ATOM   3792 1HG  LYS A 238     190.546 176.753 101.808  1.00 23.500          H  
ATOM   3793 2HG  LYS A 238     191.800 175.658 101.210  1.00 23.500          H  
ATOM   3794 1HD  LYS A 238     192.297 174.952 103.537  1.00 23.500          H  
ATOM   3795 2HD  LYS A 238     191.075 176.081 104.142  1.00 23.500          H  
ATOM   3796 1HE  LYS A 238     189.322 174.859 102.896  1.00 23.500          H  
ATOM   3797 2HE  LYS A 238     190.544 173.728 102.286  1.00 23.500          H  
ATOM   3798 1HZ  LYS A 238     189.382 172.840 104.182  1.00 23.500          H  
ATOM   3799 2HZ  LYS A 238     190.973 173.064 104.556  1.00 23.500          H  
ATOM   3800 3HZ  LYS A 238     189.836 174.116 105.124  1.00 23.500          H  
ATOM   3801  N   GLU A 239     191.241 180.059 101.168  1.00 14.420          N  
ATOM   3802  CA  GLU A 239     190.063 180.863 100.844  1.00 15.050          C  
ATOM   3803  C   GLU A 239     190.078 181.455  99.422  1.00 15.410          C  
ATOM   3804  O   GLU A 239     189.038 181.896  98.928  1.00 16.290          O  
ATOM   3805  CB  GLU A 239     189.892 181.990 101.871  1.00 20.820          C  
ATOM   3806  CG  GLU A 239     189.473 181.527 103.267  1.00 20.820          C  
ATOM   3807  CD  GLU A 239     189.381 182.659 104.278  1.00 20.820          C  
ATOM   3808  OE1 GLU A 239     189.708 183.773 103.935  1.00 20.820          O  
ATOM   3809  OE2 GLU A 239     188.983 182.402 105.389  1.00 20.820          O  
ATOM   3810  H   GLU A 239     191.820 180.339 101.970  1.00 17.300          H  
ATOM   3811  HA  GLU A 239     189.193 180.212 100.919  1.00 18.060          H  
ATOM   3812 1HB  GLU A 239     190.841 182.515 101.983  1.00 24.980          H  
ATOM   3813 2HB  GLU A 239     189.159 182.709 101.510  1.00 24.980          H  
ATOM   3814 1HG  GLU A 239     188.499 181.047 103.193  1.00 24.980          H  
ATOM   3815 2HG  GLU A 239     190.181 180.784 103.621  1.00 24.980          H  
ATOM   3816  N   ASN A 240     191.262 181.554  98.807  1.00 14.760          N  
ATOM   3817  CA  ASN A 240     191.455 182.115  97.475  1.00 15.000          C  
ATOM   3818  C   ASN A 240     190.863 183.518  97.257  1.00 15.420          C  
ATOM   3819  O   ASN A 240     190.143 183.714  96.276  1.00 15.540          O  
ATOM   3820  CB  ASN A 240     190.896 181.161  96.432  1.00 20.900          C  
ATOM   3821  CG  ASN A 240     191.397 181.452  95.036  1.00 20.900          C  
ATOM   3822  OD1 ASN A 240     192.540 181.899  94.858  1.00 20.900          O  
ATOM   3823  ND2 ASN A 240     190.572 181.200  94.048  1.00 20.900          N  
ATOM   3824  H   ASN A 240     192.078 181.123  99.243  1.00 17.710          H  
ATOM   3825  HA  ASN A 240     192.530 182.190  97.309  1.00 18.000          H  
ATOM   3826 1HB  ASN A 240     191.171 180.138  96.702  1.00 25.080          H  
ATOM   3827 2HB  ASN A 240     189.808 181.215  96.434  1.00 25.080          H  
ATOM   3828 1HD2 ASN A 240     190.852 181.373  93.103  1.00 25.080          H  
ATOM   3829 2HD2 ASN A 240     189.660 180.843  94.244  1.00 25.080          H  
ATOM   3830  N   PRO A 241     191.121 184.507  98.136  1.00 15.700          N  
ATOM   3831  CA  PRO A 241     190.603 185.859  98.050  1.00 16.180          C  
ATOM   3832  C   PRO A 241     191.259 186.644  96.928  1.00 15.980          C  
ATOM   3833  O   PRO A 241     192.421 186.407  96.581  1.00 15.490          O  
ATOM   3834  CB  PRO A 241     190.996 186.454  99.403  1.00 24.270          C  
ATOM   3835  CG  PRO A 241     192.262 185.708  99.775  1.00 24.270          C  
ATOM   3836  CD  PRO A 241     192.050 184.303  99.264  1.00 24.270          C  
ATOM   3837  HA  PRO A 241     189.509 185.829  97.924  1.00 19.420          H  
ATOM   3838 1HB  PRO A 241     191.120 187.540  99.325  1.00 29.120          H  
ATOM   3839 2HB  PRO A 241     190.189 186.281 100.130  1.00 29.120          H  
ATOM   3840 1HG  PRO A 241     193.146 186.197  99.338  1.00 29.120          H  
ATOM   3841 2HG  PRO A 241     192.395 185.729 100.862  1.00 29.120          H  
ATOM   3842 1HD  PRO A 241     193.001 183.856  98.943  1.00 29.120          H  
ATOM   3843 2HD  PRO A 241     191.582 183.750 100.072  1.00 29.120          H  
ATOM   3844  N   GLN A 242     190.558 187.673  96.458  1.00 16.390          N  
ATOM   3845  CA  GLN A 242     191.054 188.632  95.464  1.00 16.290          C  
ATOM   3846  C   GLN A 242     192.215 189.477  95.995  1.00 15.730          C  
ATOM   3847  O   GLN A 242     192.841 190.232  95.256  1.00 15.270          O  
ATOM   3848  CB  GLN A 242     189.913 189.561  95.013  1.00 22.850          C  
ATOM   3849  CG  GLN A 242     189.423 190.571  96.085  1.00 22.850          C  
ATOM   3850  CD  GLN A 242     188.369 189.995  97.022  1.00 22.850          C  
ATOM   3851  OE1 GLN A 242     188.352 188.784  97.293  1.00 22.850          O  
ATOM   3852  NE2 GLN A 242     187.494 190.850  97.525  1.00 22.850          N  
ATOM   3853  H   GLN A 242     189.602 187.794  96.796  1.00 19.670          H  
ATOM   3854  HA  GLN A 242     191.412 188.071  94.601  1.00 19.550          H  
ATOM   3855 1HB  GLN A 242     190.240 190.135  94.146  1.00 27.420          H  
ATOM   3856 2HB  GLN A 242     189.058 188.962  94.701  1.00 27.420          H  
ATOM   3857 1HG  GLN A 242     190.252 190.929  96.684  1.00 27.420          H  
ATOM   3858 2HG  GLN A 242     188.971 191.412  95.563  1.00 27.420          H  
ATOM   3859 1HE2 GLN A 242     186.783 190.527  98.154  1.00 27.420          H  
ATOM   3860 2HE2 GLN A 242     187.543 191.821  97.289  1.00 27.420          H  
ATOM   3861  N   GLU A 243     192.470 189.350  97.289  1.00 15.850          N  
ATOM   3862  CA  GLU A 243     193.504 190.035  98.034  1.00 15.460          C  
ATOM   3863  C   GLU A 243     194.858 189.333  97.949  1.00 14.670          C  
ATOM   3864  O   GLU A 243     195.886 189.913  98.325  1.00 14.310          O  
ATOM   3865  CB  GLU A 243     193.084 190.094  99.506  1.00 21.800          C  
ATOM   3866  CG  GLU A 243     191.819 190.910  99.784  1.00 21.800          C  
ATOM   3867  CD  GLU A 243     191.364 190.827 101.243  1.00 21.800          C  
ATOM   3868  OE1 GLU A 243     191.985 190.099 102.003  1.00 21.800          O  
ATOM   3869  OE2 GLU A 243     190.406 191.466 101.591  1.00 21.800          O  
ATOM   3870  H   GLU A 243     191.873 188.716  97.794  1.00 19.020          H  
ATOM   3871  HA  GLU A 243     193.605 191.045  97.637  1.00 18.550          H  
ATOM   3872 1HB  GLU A 243     192.928 189.082  99.875  1.00 26.160          H  
ATOM   3873 2HB  GLU A 243     193.894 190.529 100.092  1.00 26.160          H  
ATOM   3874 1HG  GLU A 243     192.008 191.952  99.527  1.00 26.160          H  
ATOM   3875 2HG  GLU A 243     191.018 190.547  99.140  1.00 26.160          H  
ATOM   3876  N   ARG A 244     194.889 188.102  97.429  1.00 14.420          N  
ATOM   3877  CA  ARG A 244     196.138 187.356  97.410  1.00 13.670          C  
ATOM   3878  C   ARG A 244     197.279 188.081  96.659  1.00 12.800          C  
ATOM   3879  O   ARG A 244     198.422 187.925  97.084  1.00 12.300          O  
ATOM   3880  CB  ARG A 244     195.923 185.920  96.912  1.00 19.440          C  
ATOM   3881  CG  ARG A 244     197.169 184.974  96.985  1.00 19.440          C  
ATOM   3882  CD  ARG A 244     196.787 183.550  96.647  1.00 19.440          C  
ATOM   3883  NE  ARG A 244     197.929 182.597  96.694  1.00 19.440          N  
ATOM   3884  CZ  ARG A 244     197.855 181.277  96.355  1.00 19.440          C  
ATOM   3885  NH1 ARG A 244     196.706 180.749  95.958  1.00 19.440          N  
ATOM   3886  NH2 ARG A 244     198.939 180.510  96.427  1.00 19.440          N  
ATOM   3887  H   ARG A 244     194.026 187.660  97.088  1.00 17.300          H  
ATOM   3888  HA  ARG A 244     196.457 187.250  98.447  1.00 16.400          H  
ATOM   3889 1HB  ARG A 244     195.134 185.458  97.511  1.00 23.330          H  
ATOM   3890 2HB  ARG A 244     195.573 185.912  95.889  1.00 23.330          H  
ATOM   3891 1HG  ARG A 244     197.927 185.302  96.272  1.00 23.330          H  
ATOM   3892 2HG  ARG A 244     197.593 184.990  97.992  1.00 23.330          H  
ATOM   3893 1HD  ARG A 244     196.033 183.211  97.362  1.00 23.330          H  
ATOM   3894 2HD  ARG A 244     196.367 183.531  95.642  1.00 23.330          H  
ATOM   3895  HE  ARG A 244     198.856 182.944  97.033  1.00 23.330          H  
ATOM   3896 1HH1 ARG A 244     195.872 181.313  95.925  1.00 23.330          H  
ATOM   3897 2HH1 ARG A 244     196.656 179.772  95.711  1.00 23.330          H  
ATOM   3898 1HH2 ARG A 244     199.846 180.917  96.743  1.00 23.330          H  
ATOM   3899 2HH2 ARG A 244     198.894 179.538  96.181  1.00 23.330          H  
ATOM   3900  N   PRO A 245     197.067 188.791  95.517  1.00 12.620          N  
ATOM   3901  CA  PRO A 245     198.089 189.561  94.813  1.00 11.870          C  
ATOM   3902  C   PRO A 245     198.703 190.693  95.657  1.00 11.770          C  
ATOM   3903  O   PRO A 245     199.816 191.151  95.373  1.00 11.840          O  
ATOM   3904  CB  PRO A 245     197.327 190.122  93.608  1.00 17.800          C  
ATOM   3905  CG  PRO A 245     196.162 189.180  93.414  1.00 17.800          C  
ATOM   3906  CD  PRO A 245     195.768 188.778  94.803  1.00 17.800          C  
ATOM   3907  HA  PRO A 245     198.874 188.868  94.473  1.00 14.240          H  
ATOM   3908 1HB  PRO A 245     197.003 191.152  93.820  1.00 21.370          H  
ATOM   3909 2HB  PRO A 245     197.993 190.169  92.733  1.00 21.370          H  
ATOM   3910 1HG  PRO A 245     195.341 189.693  92.883  1.00 21.370          H  
ATOM   3911 2HG  PRO A 245     196.458 188.325  92.792  1.00 21.370          H  
ATOM   3912 1HD  PRO A 245     195.120 189.554  95.188  1.00 21.370          H  
ATOM   3913 2HD  PRO A 245     195.293 187.803  94.780  1.00 21.370          H  
ATOM   3914  N   THR A 246     197.983 191.152  96.696  1.00 11.660          N  
ATOM   3915  CA  THR A 246     198.505 192.208  97.555  1.00 11.640          C  
ATOM   3916  C   THR A 246     199.516 191.532  98.434  1.00 11.280          C  
ATOM   3917  O   THR A 246     200.645 192.010  98.614  1.00 10.150          O  
ATOM   3918  CB  THR A 246     197.413 192.895  98.407  1.00 16.300          C  
ATOM   3919  OG1 THR A 246     196.441 193.515  97.547  1.00 16.300          O  
ATOM   3920  CG2 THR A 246     198.050 193.961  99.302  1.00 16.300          C  
ATOM   3921  H   THR A 246     197.080 190.755  96.952  1.00 13.990          H  
ATOM   3922  HA  THR A 246     199.008 192.959  96.948  1.00 13.970          H  
ATOM   3923  HB  THR A 246     196.915 192.157  99.034  1.00 19.560          H  
ATOM   3924  HG1 THR A 246     195.946 192.839  97.080  1.00 19.560          H  
ATOM   3925 1HG2 THR A 246     197.274 194.440  99.896  1.00 19.560          H  
ATOM   3926 2HG2 THR A 246     198.781 193.502  99.968  1.00 19.560          H  
ATOM   3927 3HG2 THR A 246     198.546 194.707  98.682  1.00 19.560          H  
ATOM   3928  N   SER A 247     199.089 190.402  98.983  1.00 12.340          N  
ATOM   3929  CA  SER A 247     199.932 189.612  99.839  1.00 12.400          C  
ATOM   3930  C   SER A 247     201.153 189.144  99.065  1.00 11.720          C  
ATOM   3931  O   SER A 247     202.263 189.125  99.595  1.00 11.460          O  
ATOM   3932  CB  SER A 247     199.174 188.433 100.364  1.00 17.340          C  
ATOM   3933  OG  SER A 247     198.145 188.833 101.239  1.00 17.340          O  
ATOM   3934  H   SER A 247     198.130 190.096  98.794  1.00 14.810          H  
ATOM   3935  HA  SER A 247     200.255 190.226 100.678  1.00 14.880          H  
ATOM   3936 1HB  SER A 247     198.756 187.867  99.545  1.00 20.800          H  
ATOM   3937 2HB  SER A 247     199.868 187.811 100.849  1.00 20.800          H  
ATOM   3938  HG  SER A 247     197.743 188.024 101.571  1.00 20.800          H  
ATOM   3939  N   ALA A 248     200.976 188.794  97.785  1.00 11.530          N  
ATOM   3940  CA  ALA A 248     202.098 188.328  96.991  1.00 10.910          C  
ATOM   3941  C   ALA A 248     203.209 189.364  96.971  1.00  9.710          C  
ATOM   3942  O   ALA A 248     204.378 189.019  97.179  1.00  9.370          O  
ATOM   3943  CB  ALA A 248     201.653 188.033  95.577  1.00 15.520          C  
ATOM   3944  H   ALA A 248     200.033 188.787  97.394  1.00 13.840          H  
ATOM   3945  HA  ALA A 248     202.475 187.423  97.436  1.00 13.090          H  
ATOM   3946 1HB  ALA A 248     202.500 187.663  95.000  1.00 18.630          H  
ATOM   3947 2HB  ALA A 248     200.863 187.283  95.596  1.00 18.630          H  
ATOM   3948 3HB  ALA A 248     201.275 188.944  95.124  1.00 18.630          H  
ATOM   3949  N   GLN A 249     202.843 190.644  96.817  1.00  9.180          N  
ATOM   3950  CA  GLN A 249     203.850 191.698  96.835  1.00  8.050          C  
ATOM   3951  C   GLN A 249     204.519 191.782  98.203  1.00  8.010          C  
ATOM   3952  O   GLN A 249     205.739 191.944  98.286  1.00  7.520          O  
ATOM   3953  CB  GLN A 249     203.217 193.050  96.491  1.00 11.720          C  
ATOM   3954  CG  GLN A 249     204.198 194.225  96.373  1.00 11.720          C  
ATOM   3955  CD  GLN A 249     205.180 194.075  95.232  1.00 11.720          C  
ATOM   3956  OE1 GLN A 249     204.780 193.815  94.096  1.00 11.720          O  
ATOM   3957  NE2 GLN A 249     206.463 194.245  95.517  1.00 11.720          N  
ATOM   3958  H   GLN A 249     201.863 190.866  96.597  1.00 11.020          H  
ATOM   3959  HA  GLN A 249     204.612 191.456  96.093  1.00  9.660          H  
ATOM   3960 1HB  GLN A 249     202.673 192.962  95.549  1.00 14.070          H  
ATOM   3961 2HB  GLN A 249     202.486 193.304  97.259  1.00 14.070          H  
ATOM   3962 1HG  GLN A 249     203.629 195.138  96.215  1.00 14.070          H  
ATOM   3963 2HG  GLN A 249     204.762 194.299  97.295  1.00 14.070          H  
ATOM   3964 1HE2 GLN A 249     207.155 194.158  94.796  1.00 14.070          H  
ATOM   3965 2HE2 GLN A 249     206.743 194.457  96.456  1.00 14.070          H  
ATOM   3966  N   VAL A 250     203.736 191.622  99.269  1.00  8.670          N  
ATOM   3967  CA  VAL A 250     204.279 191.685 100.625  1.00  8.640          C  
ATOM   3968  C   VAL A 250     205.291 190.565 100.875  1.00  9.420          C  
ATOM   3969  O   VAL A 250     206.358 190.808 101.449  1.00  9.430          O  
ATOM   3970  CB  VAL A 250     203.150 191.648 101.670  1.00 12.110          C  
ATOM   3971  CG1 VAL A 250     203.724 191.520 103.087  1.00 12.110          C  
ATOM   3972  CG2 VAL A 250     202.322 192.920 101.524  1.00 12.110          C  
ATOM   3973  H   VAL A 250     202.723 191.527  99.109  1.00 10.400          H  
ATOM   3974  HA  VAL A 250     204.795 192.636 100.738  1.00 10.370          H  
ATOM   3975  HB  VAL A 250     202.521 190.782 101.496  1.00 14.530          H  
ATOM   3976 1HG1 VAL A 250     202.911 191.498 103.807  1.00 14.530          H  
ATOM   3977 2HG1 VAL A 250     204.293 190.604 103.177  1.00 14.530          H  
ATOM   3978 3HG1 VAL A 250     204.372 192.365 103.303  1.00 14.530          H  
ATOM   3979 1HG2 VAL A 250     201.506 192.916 102.245  1.00 14.530          H  
ATOM   3980 2HG2 VAL A 250     202.956 193.774 101.694  1.00 14.530          H  
ATOM   3981 3HG2 VAL A 250     201.913 192.978 100.522  1.00 14.530          H  
ATOM   3982  N   PHE A 251     204.960 189.343 100.459  1.00 10.170          N  
ATOM   3983  CA  PHE A 251     205.871 188.223 100.641  1.00 11.080          C  
ATOM   3984  C   PHE A 251     207.177 188.483  99.884  1.00 11.040          C  
ATOM   3985  O   PHE A 251     208.273 188.195 100.381  1.00 10.520          O  
ATOM   3986  CB  PHE A 251     205.283 186.935 100.103  1.00 15.150          C  
ATOM   3987  CG  PHE A 251     204.178 186.267 100.867  1.00 15.150          C  
ATOM   3988  CD1 PHE A 251     202.909 186.258 100.379  1.00 15.150          C  
ATOM   3989  CD2 PHE A 251     204.413 185.601 102.031  1.00 15.150          C  
ATOM   3990  CE1 PHE A 251     201.918 185.596 101.002  1.00 15.150          C  
ATOM   3991  CE2 PHE A 251     203.406 184.948 102.670  1.00 15.150          C  
ATOM   3992  CZ  PHE A 251     202.168 184.931 102.152  1.00 15.150          C  
ATOM   3993  H   PHE A 251     204.042 189.205 100.028  1.00 12.200          H  
ATOM   3994  HA  PHE A 251     206.089 188.114 101.703  1.00 13.300          H  
ATOM   3995 1HB  PHE A 251     204.931 187.129  99.097  1.00 18.180          H  
ATOM   3996 2HB  PHE A 251     206.071 186.231 100.037  1.00 18.180          H  
ATOM   3997  HD1 PHE A 251     202.699 186.762  99.464  1.00 18.180          H  
ATOM   3998  HD2 PHE A 251     205.412 185.571 102.447  1.00 18.180          H  
ATOM   3999  HE1 PHE A 251     200.926 185.584 100.563  1.00 18.180          H  
ATOM   4000  HE2 PHE A 251     203.618 184.413 103.592  1.00 18.180          H  
ATOM   4001  HZ  PHE A 251     201.375 184.384 102.651  1.00 18.180          H  
ATOM   4002  N   ASP A 252     207.093 189.025  98.660  1.00 11.690          N  
ATOM   4003  CA  ASP A 252     208.329 189.309  97.936  1.00 11.850          C  
ATOM   4004  C   ASP A 252     209.178 190.370  98.655  1.00 11.220          C  
ATOM   4005  O   ASP A 252     210.388 190.200  98.797  1.00 11.730          O  
ATOM   4006  CB  ASP A 252     208.042 189.767  96.506  1.00 16.530          C  
ATOM   4007  CG  ASP A 252     207.557 188.646  95.567  1.00 16.530          C  
ATOM   4008  OD1 ASP A 252     207.667 187.488  95.900  1.00 16.530          O  
ATOM   4009  OD2 ASP A 252     207.103 188.976  94.503  1.00 16.530          O  
ATOM   4010  H   ASP A 252     206.178 189.190  98.221  1.00 14.030          H  
ATOM   4011  HA  ASP A 252     208.910 188.390  97.884  1.00 14.220          H  
ATOM   4012 1HB  ASP A 252     207.271 190.545  96.535  1.00 19.830          H  
ATOM   4013 2HB  ASP A 252     208.938 190.216  96.082  1.00 19.830          H  
ATOM   4014  N   ILE A 253     208.535 191.408  99.212  1.00 10.160          N  
ATOM   4015  CA  ILE A 253     209.235 192.492  99.926  1.00  9.460          C  
ATOM   4016  C   ILE A 253     210.021 191.961 101.105  1.00  9.710          C  
ATOM   4017  O   ILE A 253     211.158 192.365 101.356  1.00  9.830          O  
ATOM   4018  CB  ILE A 253     208.242 193.581 100.441  1.00 13.520          C  
ATOM   4019  CG1 ILE A 253     207.657 194.369  99.239  1.00 13.520          C  
ATOM   4020  CG2 ILE A 253     208.922 194.527 101.491  1.00 13.520          C  
ATOM   4021  CD1 ILE A 253     206.438 195.245  99.573  1.00 13.520          C  
ATOM   4022  H   ILE A 253     207.524 191.486  99.053  1.00 12.190          H  
ATOM   4023  HA  ILE A 253     209.933 192.959  99.234  1.00 11.350          H  
ATOM   4024  HB  ILE A 253     207.403 193.084 100.926  1.00 16.230          H  
ATOM   4025 1HG1 ILE A 253     208.438 195.012  98.842  1.00 16.230          H  
ATOM   4026 2HG1 ILE A 253     207.380 193.667  98.471  1.00 16.230          H  
ATOM   4027 1HG2 ILE A 253     208.208 195.258 101.853  1.00 16.230          H  
ATOM   4028 2HG2 ILE A 253     209.283 193.959 102.346  1.00 16.230          H  
ATOM   4029 3HG2 ILE A 253     209.762 195.043 101.025  1.00 16.230          H  
ATOM   4030 1HD1 ILE A 253     206.108 195.757  98.672  1.00 16.230          H  
ATOM   4031 2HD1 ILE A 253     205.631 194.624  99.946  1.00 16.230          H  
ATOM   4032 3HD1 ILE A 253     206.694 195.986 100.319  1.00 16.230          H  
ATOM   4033  N   LEU A 254     209.390 191.071 101.838  1.00  9.910          N  
ATOM   4034  CA  LEU A 254     209.938 190.465 103.029  1.00 10.150          C  
ATOM   4035  C   LEU A 254     210.794 189.223 102.797  1.00 11.500          C  
ATOM   4036  O   LEU A 254     211.230 188.596 103.765  1.00 11.900          O  
ATOM   4037  CB  LEU A 254     208.772 190.086 103.912  1.00 14.110          C  
ATOM   4038  CG  LEU A 254     207.905 191.223 104.411  1.00 14.110          C  
ATOM   4039  CD1 LEU A 254     206.730 190.634 105.076  1.00 14.110          C  
ATOM   4040  CD2 LEU A 254     208.669 192.093 105.394  1.00 14.110          C  
ATOM   4041  H   LEU A 254     208.427 190.834 101.571  1.00 11.890          H  
ATOM   4042  HA  LEU A 254     210.566 191.202 103.517  1.00 12.180          H  
ATOM   4043 1HB  LEU A 254     208.134 189.395 103.350  1.00 16.940          H  
ATOM   4044 2HB  LEU A 254     209.158 189.582 104.756  1.00 16.940          H  
ATOM   4045  HG  LEU A 254     207.559 191.825 103.570  1.00 16.940          H  
ATOM   4046 1HD1 LEU A 254     206.086 191.435 105.418  1.00 16.940          H  
ATOM   4047 2HD1 LEU A 254     206.200 190.021 104.362  1.00 16.940          H  
ATOM   4048 3HD1 LEU A 254     207.037 190.029 105.915  1.00 16.940          H  
ATOM   4049 1HD2 LEU A 254     208.017 192.870 105.756  1.00 16.940          H  
ATOM   4050 2HD2 LEU A 254     208.991 191.486 106.232  1.00 16.940          H  
ATOM   4051 3HD2 LEU A 254     209.531 192.550 104.928  1.00 16.940          H  
ATOM   4052  N   ASN A 255     211.029 188.850 101.537  1.00 12.280          N  
ATOM   4053  CA  ASN A 255     211.792 187.657 101.191  1.00 13.620          C  
ATOM   4054  C   ASN A 255     211.218 186.368 101.793  1.00 14.260          C  
ATOM   4055  O   ASN A 255     211.971 185.500 102.244  1.00 15.160          O  
ATOM   4056  CB  ASN A 255     213.249 187.822 101.599  1.00 18.530          C  
ATOM   4057  CG  ASN A 255     213.918 188.950 100.878  1.00 18.530          C  
ATOM   4058  OD1 ASN A 255     213.777 189.112  99.659  1.00 18.530          O  
ATOM   4059  ND2 ASN A 255     214.653 189.746 101.612  1.00 18.530          N  
ATOM   4060  H   ASN A 255     210.673 189.417 100.760  1.00 14.740          H  
ATOM   4061  HA  ASN A 255     211.752 187.548 100.106  1.00 16.340          H  
ATOM   4062 1HB  ASN A 255     213.334 187.986 102.669  1.00 22.240          H  
ATOM   4063 2HB  ASN A 255     213.790 186.905 101.372  1.00 22.240          H  
ATOM   4064 1HD2 ASN A 255     215.123 190.521 101.191  1.00 22.240          H  
ATOM   4065 2HD2 ASN A 255     214.737 189.581 102.594  1.00 22.240          H  
ATOM   4066  N   SER A 256     209.885 186.233 101.762  1.00 13.850          N  
ATOM   4067  CA  SER A 256     209.163 185.052 102.247  1.00 14.340          C  
ATOM   4068  C   SER A 256     208.238 184.533 101.139  1.00 14.170          C  
ATOM   4069  O   SER A 256     207.200 183.911 101.390  1.00 14.340          O  
ATOM   4070  CB  SER A 256     208.377 185.372 103.504  1.00 19.880          C  
ATOM   4071  OG  SER A 256     207.470 186.412 103.300  1.00 19.880          O  
ATOM   4072  H   SER A 256     209.319 187.001 101.386  1.00 16.620          H  
ATOM   4073  HA  SER A 256     209.886 184.266 102.479  1.00 17.210          H  
ATOM   4074 1HB  SER A 256     207.838 184.480 103.831  1.00 23.860          H  
ATOM   4075 2HB  SER A 256     209.069 185.643 104.294  1.00 23.860          H  
ATOM   4076  HG  SER A 256     206.901 186.419 104.088  1.00 23.860          H  
ATOM   4077  N   ALA A 257     208.692 184.719  99.899  1.00 13.860          N  
ATOM   4078  CA  ALA A 257     207.984 184.390  98.665  1.00 13.690          C  
ATOM   4079  C   ALA A 257     207.525 182.930  98.570  1.00 14.200          C  
ATOM   4080  O   ALA A 257     206.532 182.643  97.899  1.00 14.070          O  
ATOM   4081  CB  ALA A 257     208.859 184.726  97.477  1.00 19.230          C  
ATOM   4082  H   ALA A 257     209.581 185.192  99.814  1.00 16.630          H  
ATOM   4083  HA  ALA A 257     207.113 185.023  98.606  1.00 16.430          H  
ATOM   4084 1HB  ALA A 257     208.307 184.539  96.555  1.00 23.080          H  
ATOM   4085 2HB  ALA A 257     209.136 185.781  97.516  1.00 23.080          H  
ATOM   4086 3HB  ALA A 257     209.754 184.109  97.499  1.00 23.080          H  
ATOM   4087  N   GLU A 258     208.188 181.985  99.230  1.00 14.810          N  
ATOM   4088  CA  GLU A 258     207.746 180.596  99.137  1.00 15.360          C  
ATOM   4089  C   GLU A 258     206.310 180.382  99.670  1.00 15.310          C  
ATOM   4090  O   GLU A 258     205.704 179.342  99.408  1.00 15.620          O  
ATOM   4091  CB  GLU A 258     208.725 179.668  99.876  1.00 21.280          C  
ATOM   4092  CG  GLU A 258     208.806 179.866 101.399  1.00 21.280          C  
ATOM   4093  CD  GLU A 258     209.757 180.948 101.797  1.00 21.280          C  
ATOM   4094  OE1 GLU A 258     210.219 181.645 100.918  1.00 21.280          O  
ATOM   4095  OE2 GLU A 258     210.025 181.089 102.964  1.00 21.280          O  
ATOM   4096  H   GLU A 258     209.030 182.188  99.781  1.00 17.770          H  
ATOM   4097  HA  GLU A 258     207.753 180.315  98.084  1.00 18.430          H  
ATOM   4098 1HB  GLU A 258     208.439 178.631  99.698  1.00 25.540          H  
ATOM   4099 2HB  GLU A 258     209.726 179.801  99.466  1.00 25.540          H  
ATOM   4100 1HG  GLU A 258     207.834 180.094 101.788  1.00 25.540          H  
ATOM   4101 2HG  GLU A 258     209.127 178.928 101.852  1.00 25.540          H  
ATOM   4102  N   LEU A 259     205.776 181.343 100.442  1.00 14.940          N  
ATOM   4103  CA  LEU A 259     204.430 181.261 101.003  1.00 14.820          C  
ATOM   4104  C   LEU A 259     203.353 182.027 100.195  1.00 14.180          C  
ATOM   4105  O   LEU A 259     202.211 182.129 100.646  1.00 14.030          O  
ATOM   4106  CB  LEU A 259     204.455 181.789 102.446  1.00 20.800          C  
ATOM   4107  CG  LEU A 259     205.330 181.052 103.512  1.00 20.800          C  
ATOM   4108  CD1 LEU A 259     205.247 181.833 104.831  1.00 20.800          C  
ATOM   4109  CD2 LEU A 259     204.868 179.613 103.712  1.00 20.800          C  
ATOM   4110  H   LEU A 259     206.332 182.184 100.639  1.00 17.930          H  
ATOM   4111  HA  LEU A 259     204.134 180.216 101.011  1.00 17.780          H  
ATOM   4112 1HB  LEU A 259     204.890 182.767 102.382  1.00 24.960          H  
ATOM   4113 2HB  LEU A 259     203.440 181.878 102.817  1.00 24.960          H  
ATOM   4114  HG  LEU A 259     206.364 181.059 103.191  1.00 24.960          H  
ATOM   4115 1HD1 LEU A 259     205.874 181.353 105.582  1.00 24.960          H  
ATOM   4116 2HD1 LEU A 259     205.602 182.845 104.660  1.00 24.960          H  
ATOM   4117 3HD1 LEU A 259     204.227 181.869 105.189  1.00 24.960          H  
ATOM   4118 1HD2 LEU A 259     205.498 179.134 104.462  1.00 24.960          H  
ATOM   4119 2HD2 LEU A 259     203.844 179.602 104.052  1.00 24.960          H  
ATOM   4120 3HD2 LEU A 259     204.948 179.059 102.778  1.00 24.960          H  
ATOM   4121  N   VAL A 260     203.701 182.567  99.020  1.00 13.830          N  
ATOM   4122  CA  VAL A 260     202.733 183.326  98.212  1.00 13.170          C  
ATOM   4123  C   VAL A 260     201.439 182.605  97.883  1.00 13.580          C  
ATOM   4124  O   VAL A 260     201.451 181.593  97.183  1.00 14.070          O  
ATOM   4125  OXT VAL A 260     200.449 183.340  97.846  1.00 19.750          O  
ATOM   4126  CB  VAL A 260     203.367 183.839  96.902  1.00 18.180          C  
ATOM   4127  CG1 VAL A 260     202.300 184.442  95.981  1.00 18.180          C  
ATOM   4128  CG2 VAL A 260     204.343 184.925  97.241  1.00 18.180          C  
ATOM   4129  H   VAL A 260     204.664 182.455  98.686  1.00 16.600          H  
ATOM   4130  HA  VAL A 260     202.460 184.198  98.774  1.00 15.800          H  
ATOM   4131  HB  VAL A 260     203.874 183.018  96.391  1.00 21.810          H  
ATOM   4132 1HG1 VAL A 260     202.774 184.822  95.080  1.00 21.810          H  
ATOM   4133 2HG1 VAL A 260     201.566 183.689  95.697  1.00 21.810          H  
ATOM   4134 3HG1 VAL A 260     201.800 185.247  96.502  1.00 21.810          H  
ATOM   4135 1HG2 VAL A 260     204.817 185.308  96.336  1.00 21.810          H  
ATOM   4136 2HG2 VAL A 260     203.827 185.708  97.726  1.00 21.810          H  
ATOM   4137 3HG2 VAL A 260     205.076 184.536  97.894  1.00 21.810          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1521.22 199.969 1050.32 -92.0969 32.2952 62.1681 553.573 -598.169 -2.01672 -13.4526 -428.785 -69.7628 -174.824 -14.3689 -29.4318 -28.7232 0 23.7226 18.6471 136.609 211.992 -44.254 34.9842 -26.8972 34.3368 275.507 -409.872
GLN:NtermProteinFull_1 -5.54495 0.42378 2.68871 -0.35912 0.02347 0.24164 2.02013 -1.66614 -0.01286 -0.12244 -1.8108 0.44447 0 0 -0.36241 -1.44208 0 0.03829 0.7419 0 3.89819 0 0 -0.18838 0 0.53675 -0.45186
ALA_2 -3.21273 1.19241 -0.24723 -0.02949 0.03133 0 0.21055 -0.70701 -0 -0 -0.11118 -0.47597 0 0 0 0 0 0.11548 0 0 0 -0.20217 0 1.8394 0.40105 1.6075 0.41195
PRO_3 -6.03144 1.33182 4.10634 -0.11835 0.00053 0.08698 2.12533 -1.7821 -0 -0 -2.11952 0.29489 0 0 0 0 0 -0.00766 0.0236 0.19882 0 -1.18851 0 -2.4119 0.1396 1.45738 -3.89419
GLU_4 -3.86968 0.29355 3.71888 -0.54363 0.25571 1.50023 1.26443 -1.7812 -0.02542 -0.14597 -2.00945 -3.10001 0 0 0 0 0 -0.07996 0.00368 0 3.17489 -0.21546 0 -2.7348 -0.42422 0.73429 -3.98415
PHE_5 -6.03827 0.84181 3.49813 -0.61754 0.08625 0.31099 0.59224 -1.85663 -0.00249 -0.01066 0.14847 0.06285 0 0 0 0 0 0.05253 0.00024 0 2.59672 0.07646 0 1.0402 -0.28678 0.49892 0.99344
LEU_6 -9.49913 1.20398 5.3137 -0.46969 0.22038 0.09572 2.97395 -3.19705 -0 -0 -2.65593 0.07814 0 0 0 0 0 -0.00114 0.13301 2.56627 0 -0.22364 0 0.18072 0.08892 0.6003 -2.59149
LEU_7 -6.96397 0.87669 3.94817 -0.66118 0.12258 0.22682 2.15894 -2.57704 -0.00352 -0.01546 -1.77937 0.11138 0 0 0 0 0 -0.02319 0.03745 0.84327 0 -0.18327 0 0.18072 0.24688 0.85459 -2.59951
GLY_8 -1.82183 0.13315 2.55569 -4e-05 0 0 0.92736 -1.22724 -6e-05 -0.00024 -0.60705 -0.40857 0 0 0 0 0 -0.18385 0 0 0 0.40262 0 0.83697 0.16836 0.62984 1.40511
ASP_9 -2.11909 0.18172 3.16124 -0.11869 0.02205 0.37177 1.0652 -1.44656 -0.02964 -0.11818 -0.43349 -0.14452 0 0 0 0 0 -0.05252 0.00071 0 2.30415 -0.2375 0 -2.3716 -0.14757 0.30854 0.19601
GLY_10 -2.84872 0.27368 3.80293 -5e-05 0 0 2.41245 -1.89238 -5e-05 -0.00105 -2.56222 -0.39428 0 0 0 0 0 -0.16219 0 0 0 -1.26577 0 0.83697 -0.69394 0.26076 -2.23388
SER_11 -5.84011 0.79399 5.72063 -0.03404 0.00153 0.02502 2.93748 -2.74648 -0.03888 -0.22019 -2.58085 -0.08045 0 0 -0.85565 0 0 -0.09656 0.01486 1.14374 0 -0.05485 1.82461 -0.77834 -0.748 0.38372 -1.22881
PHE_12 -11.4774 2.18181 1.41684 -0.6349 0.49055 0.34075 2.24458 -2.73665 -0.0163 -0.11655 -1.31338 -0.2923 0 0 0 0 0 0.0096 0.4093 0 2.91679 0.13705 0 1.0402 -0.43113 0.61131 -5.21982
GLY_13 -3.96196 0.32534 4.7958 -5e-05 0 0 2.25522 -2.37256 -0 -0 -2.27085 -0.43069 0 0 0 0 0 0.00608 0 0 0 0.57199 0 0.83697 0.2285 0.5473 0.53108
SER_14 -5.82827 0.49683 6.55793 -0.02372 0 0.02211 2.46523 -3.07062 -0 -0 -2.06813 -0.33426 0 0 0 0 0 0.09918 0.01827 0.52278 0 0.28805 0.65891 -0.77834 0.27196 0.30856 -0.39354
VAL_15 -7.8578 1.51333 2.84953 -0.30908 0.30375 0.0716 2.69713 -2.65127 -0 -0 -1.67075 -0.01997 0 0 0 0 0 -0.06133 0.04082 0.02476 0 -0.32807 0 1.9342 -0.01744 0.6827 -2.7979
TYR_16 -11.5428 1.27557 5.42623 -0.55585 0.07491 0.26232 3.61343 -3.77469 -0 -0 -2.48785 -0.2888 0 0 0 0 0 0.03333 0.00017 0 2.84283 0.06711 0.0009 1.2797 -0.08048 0.85231 -3.00164
ARG_17 -7.8958 0.8263 8.3354 -0.74834 0.10755 0.48124 3.05225 -3.90432 -5e-05 -0.00105 -2.033 0.33816 0 0 0 0 0 0.03144 0.06245 1.44682 0 -0.08739 0 -1.2888 -0.29711 0.66413 -0.91012
ALA_18 -5.32603 0.2709 4.06432 -0.01993 0 0 2.13091 -2.63835 -0.0189 -0.11596 -1.5339 -0.37943 0 0 0 0 0 0.08369 0 0 0 -0.25468 0 1.8394 -0.38413 0.48513 -1.79694
ALA_19 -5.55104 0.40614 3.91082 -0.02164 0 0 2.7383 -2.75579 -0 -0 -0.94255 -0.3604 0 0 0 0 0 -0.03507 0 0 0 -0.22292 0 1.8394 -0.42613 0.36011 -1.06078
TYR_20 -10.7413 1.5599 6.28268 -0.60531 0.44232 0.29976 3.66524 -3.85299 -0 -0 -2.15583 -0.32611 0 0 0 -0.45226 0 -0.01338 0.16191 0 2.9994 0.13423 0.00526 1.2797 -0.35067 0.51192 -1.15557
GLU_21 -3.68108 0.19787 5.4 -0.2075 0.02831 0.29827 2.43291 -2.32307 -0.0189 -0.11596 -2.99709 -0.61573 0 0 0 -0.83755 0 0.04925 0.10747 0 3.08656 -0.28638 0 -2.7348 -0.44259 0.41232 -2.24768
GLY_22 -3.58018 0.33068 3.92594 -7e-05 0 0 2.7968 -2.1607 -0 -0 -2.78974 -0.36593 0 0 0 0 0 0.24919 0 0 0 0.45027 0 0.83697 -0.10363 0.39107 -0.01933
GLU_23 -8.15276 1.32305 8.09203 -0.65412 0.21292 1.22033 3.80204 -3.91289 -0.00741 -0.05347 -2.72062 -0.64676 0 0 0 0 0 -0.077 0.06872 0 3.49568 -0.22702 0 -2.7348 0.07367 0.9411 0.04268
GLU_24 -4.43144 0.35909 3.79703 -0.21769 0.03232 0.30986 2.20866 -2.06588 -0 -0 -2.1395 -0.61277 0 0 0 -0.62569 0 -0.04302 0.0133 0 3.05483 -0.30527 0 -2.7348 -0.46946 0.79209 -3.07832
VAL_25 -6.02572 1.09544 4.26515 -0.29775 0.15825 0.06649 2.60182 -2.55729 -0.00464 -0.03318 -1.74503 -0.27347 0 0 0 0 0 -0.04047 0.08427 0.37107 0 -0.34077 0 1.9342 -0.35142 0.45191 -0.64113
ALA_26 -6.7263 0.98409 4.1284 -0.02278 0 0 2.92582 -3.05524 -0 -0 -2.15886 -0.36233 0 0 0 0 0 -0.01305 0 0 0 -0.31271 0 1.8394 -0.1752 0.56973 -2.37902
VAL_27 -6.91425 0.69448 4.19038 -0.30813 0.18039 0.06934 2.61595 -2.8358 -0 -0 -2.34619 -0.13098 0 0 0 0 0 -0.04013 0.00883 0.04931 0 -0.33671 0 1.9342 -0.17705 0.42905 -2.9173
LYS_28 -5.57772 0.21006 5.76778 -0.71071 0.21035 0.54932 2.79529 -2.79406 -0.00741 -0.05347 -2.61649 -0.17611 0 0 -0.82243 0 0 -0.0105 0.03849 2.87614 0 -0.05801 0 -1.5107 -0.30742 0.36125 -1.83636
ILE_29 -6.3524 0.85566 3.51935 -0.65887 0.5246 0.145 1.47845 -2.10091 -0 -0 -0.88465 0.21065 0 0 0 0 0 -0.03231 0.03205 0.63377 0 -0.47884 0 0.73287 -0.27865 0.54293 -2.1113
PHE_30 -6.24521 0.57925 2.31007 -0.44798 0.00978 0.14385 1.25408 -1.8966 -0.00464 -0.03318 -1.47787 -0.14706 0 0 0 0 0 0.02011 0.30151 0 3.00377 -0.15506 0 1.0402 -0.07136 0.72906 -1.08726
ASN_31 -4.51832 0.33461 5.6382 -0.31882 0.10834 0.56722 2.99519 -2.63608 -0 -0 -2.57859 -0.73987 0 0 -0.88514 0 0 -0.05047 0.01839 0 1.84243 -0.81122 0 -0.93687 0.2891 0.57402 -1.10788
LYS_32 -3.99597 0.22449 4.3318 -0.42039 0.05499 0.22999 1.86791 -1.8864 -0 -0 -1.58788 0.0573 0 0 -0.82243 0 0 -0.12006 0.01741 1.33153 0 -0.02993 0 -1.5107 0.25171 0.34136 -1.66527
HIS_D_33 -3.16367 0.31938 3.20086 -0.40363 0.02091 0.52955 0.97636 -1.45006 -0 -0 -1.21896 -0.36237 0 0 -0.88514 0 0 -0.02906 0.0133 0 1.6474 -0.2567 0 -0.45461 -0.42914 0.22556 -1.72002
THR_34 -3.51228 0.16429 3.05416 -0.18214 0.10308 0.07094 1.61782 -1.62907 -0 -0 -1.14777 -0.22054 0 0 0 0 0 0.04649 0.01195 0.07936 0 0.17487 2.30832 -1.0874 -0.23278 0.1818 -0.19891
SER_35 -3.48169 0.2989 3.23687 -0.03108 0 0.05433 1.75062 -1.62125 -0 -0 -0.99345 -0.91126 0 0 -0.75542 0 0 -0.04436 0.03929 0.76533 0 0.09516 0.6248 -0.77834 -0.15833 0.36397 -1.54589
LEU_36 -5.68248 0.80977 2.1063 -0.51352 0.31502 0.141 2.00564 -1.82271 -0.00441 -0.01555 -0.66836 0.13996 0 0 0 0 0 -0.04004 0.00881 0.13195 0 -0.12688 0 0.18072 -0.50934 0.4493 -3.09482
ARG_37 -2.79854 0.36756 3.36818 -0.44326 0.0448 0.23329 1.49337 -1.52823 -0 -0 -0.91035 0.20205 0 0 -0.75542 0 0 -0.04315 0.01192 2.11506 0 -0.08943 0 -1.2888 -0.51625 0.28339 -0.25381
LEU_38 -5.49231 0.68065 3.87524 -0.50027 0.23396 0.12199 2.15982 -2.21838 -0.0058 -0.05904 -1.19331 0.18866 0 0 0 0 0 -0.03883 0.06504 0.22469 0 -0.18302 0 0.18072 -0.42914 0.31331 -2.07601
LEU_39 -7.51077 1.25262 2.35535 -0.54214 0.26467 0.13146 2.23002 -2.25435 -0 -0 -0.46833 0.03748 0 0 0 0 0 -0.00225 0.22022 3.14653 0 -0.22602 0 0.18072 -0.36892 0.49831 -1.0554
ARG_40 -4.08536 0.41179 3.87237 -0.73374 0.19788 0.59884 1.408 -1.8566 -0.00441 -0.01555 -1.52257 -0.18332 0 0 0 -0.62569 0 -0.06147 0.04887 1.76216 0 -0.17579 0 -1.2888 -0.31304 0.60694 -1.95951
GLN_41 -3.21467 0.2102 2.74435 -0.25995 0.03483 0.19191 1.0872 -1.3234 -6e-05 -0.0003 -0.4574 -0.43614 0 0 0 0 0 -0.03599 0.04472 0 2.76519 -0.2245 0 -0.18838 -0.30811 0.48715 1.11664
GLU_42 -3.97608 0.21165 4.42377 -0.19957 0.02748 0.29474 1.57978 -1.99572 -0.00948 -0.09381 -1.47497 -0.67579 0 0 0 0 0 -0.00193 0.01716 0 3.21218 -0.09052 0 -2.7348 -0.17699 0.30832 -1.35456
LEU_43 -3.99947 0.33031 2.40665 -0.49795 0.22918 0.12362 1.53594 -1.54578 -0 -0 -1.09081 0.23629 0 0 0 0 0 -0.03296 0.01142 0.31992 0 -0.2845 0 0.18072 -0.16417 0.35629 -1.8853
VAL_44 -7.44187 0.89061 2.01459 -0.31722 0.21127 0.07438 1.84604 -2.33041 -0 -0 -1.53944 -0.31485 0 0 0 0 0 -0.03183 0.0133 0.13096 0 -0.2448 0 1.9342 -0.26379 0.51811 -4.85073
VAL_45 -5.90515 0.50922 4.62092 -0.31313 0.24144 0.07219 2.02782 -2.56375 -0.00373 -0.03507 -1.23656 -0.11734 0 0 0 0 0 -0.06602 0.00973 0.05912 0 -0.31627 0 1.9342 -0.13766 0.40332 -0.81672
LEU_46 -7.83193 0.68456 5.8077 -0.64819 0.13262 0.21204 2.99574 -3.20865 -0 -0 -2.08213 0.09396 0 0 0 0 0 -0.00791 0.00258 0.83063 0 -0.20311 0 0.18072 -0.04033 0.2938 -2.78793
CYS_47 -7.62833 1.21205 5.02828 -0.06828 0.03804 0.02501 2.03694 -2.63534 -0.00549 -0.04266 -0.33703 -0.37827 0 0 0 0 0 3.89758 0.00695 0.54678 0 0.21474 0 3.6196 -0.23855 15.2977 20.5897
HIS_48 -6.80624 0.95081 5.71586 -0.60692 0.00397 0.60158 2.5811 -3.0585 -0.02538 -0.15926 -1.01202 -0.48347 0 0 0 0 0 -0.00413 0.2489 0 1.53876 -0.26515 0 -0.45461 -0.12806 15.9346 14.5719
LEU_49 -6.71586 0.41031 3.79852 -0.48927 0.28205 0.12139 1.9626 -2.32328 -0.01095 -0.11087 -0.79802 0.25287 0 0 0 0 0 -0.0272 0.05455 0.32069 0 -0.28799 0 0.18072 -0.05364 1.35706 -2.07632
HIS_D_50 -6.31181 0.69411 3.40926 -0.93538 0.23012 1.53681 1.32463 -1.90928 -0 -0 -0.47468 -1.83491 0 0 0 0 0 -0.03481 0.00025 0 2.73859 -0.64919 0 -0.45461 0.6738 1.12852 -0.86856
HIS_51 -7.14542 1.21144 6.40585 -0.5592 0.01652 0.58344 2.72702 -3.05286 -0.00693 -0.05683 -2.09367 -0.21709 0 0 -1.1062 0 0 -0.06776 0.02467 0 3.52382 -0.43291 0 -0.45461 1.83486 1.5599 2.69404
PRO_52 -4.10668 0.53315 2.69318 -0.06775 4e-05 0.04206 1.06347 -1.17418 -1e-05 -0.00031 -0.91585 0.61033 0 0 0 0 0 -0.14986 0.01163 0.18788 0 -0.15153 0 -2.4119 1.0331 1.3154 -1.48782
SER_53 -3.90947 0.51516 4.10727 -0.02121 0 0.02063 1.56275 -1.98902 -0 -0 -0.97266 -0.29477 0 0 0 0 0 0.20826 0.00051 0.70243 0 0.32387 0.60453 -0.77834 0.45841 0.6222 1.16056
LEU_54 -11.2286 2.23274 4.71055 -0.77504 0.63721 0.38026 3.94657 -3.54067 -0.00261 -0.02109 -2.36429 0.08655 0 0 -1.1062 0 0 -0.02023 0.18234 1.09292 0 -0.27597 0 0.18072 0.24991 1.04667 -4.58825
ILE_55 -9.55685 0.92743 5.74303 -0.5112 0.31762 0.10484 3.46712 -3.64733 -0 -0 -1.843 -0.04661 0 0 0 0 0 0.1648 0.04784 0.6793 0 -0.30298 0 0.73287 -0.16808 1.13056 -2.76066
SER_56 -5.78003 0.78798 5.05954 -0.02368 0 0.05489 3.06466 -2.8488 -0.00144 -0.01416 -2.01732 -0.64805 0 0 0 0 0 -0.00878 0.01086 0.75973 0 0.33677 0.60145 -0.77834 0.07968 0.62973 -0.73531
LEU_57 -10.3698 1.12206 4.7426 -0.53538 0.31189 0.1479 3.23112 -3.73403 -0 -0 -1.8311 0.24689 0 0 0 0 0 0.36876 0.13966 0.22277 0 -0.16421 0 0.18072 -0.10151 0.78071 -5.24088
LEU_58 -9.68028 1.12563 5.94671 -0.46188 0.13252 0.09043 4.16208 -3.81875 -0.01545 -0.06544 -3.14643 0.19369 0 0 0 0 0 0.10731 0.07259 0.45403 0 -0.25046 0 0.18072 -0.27022 1.02522 -4.21796
ALA_59 -4.40426 0.46815 2.3748 -0.02145 0 0 1.94751 -2.00513 -0.02759 -0.10449 -1.08588 -0.39571 0 0 0 0 0 -0.01545 0 0 0 -0.36844 0 1.8394 -0.44286 0.77908 -1.46233
ALA_60 -4.30209 0.61242 1.75481 -0.02807 0.01026 0 1.24087 -1.75052 -0.00849 -0.12682 -0.56431 -0.42887 0 0 0 0 0 -0.06586 0 0 0 -0.01158 0 1.8394 -0.65247 0.56057 -1.92077
GLY_61 -3.31789 0.13419 3.39938 -7e-05 0 0 1.6202 -1.75299 -0.02737 -0.09276 -1.0848 -0.28363 0 0 0 0 0 -0.14617 0 0 0 -1.53862 0 0.83697 0.01735 0.87182 -1.36438
ILE_62 -10.6994 1.5158 3.4705 -0.47557 0.39334 0.0837 2.47718 -2.90137 -0 -0 -1.80587 0.41813 0 0 -0.42641 0 0 -0.09093 0.08092 0.44753 0 -0.44482 0 0.73287 0.05079 1.37741 -5.79615
ARG_63 -6.42252 0.65767 6.32597 -0.93947 0.25059 0.7208 3.00123 -2.95433 -0.04283 -0.15825 -2.28896 -0.197 0 0 -0.42641 0 0 0.16415 0.07584 2.0464 0 -0.19078 0 -1.2888 -0.32786 2.00824 0.01368
PRO_64 -2.96667 0.69015 1.37708 -0.06859 0 0.04246 0.65933 -0.7223 -0 -0 0.69645 0.56758 0 0 0 0 0 -0.1551 0.03268 0.19041 0 -0.88566 0 -2.4119 0.25849 1.61162 -1.08396
ARG_65 -2.80424 0.17387 2.38101 -0.75043 0.13836 0.51566 0.42055 -1.01786 -0.00135 -0.02554 0.25357 0.322 0 0 0 0 0 -0.03941 0.01834 1.94829 0 -0.09383 0 -1.2888 0.10679 0.6257 0.88269
MET_66 -7.26299 0.54403 5.23215 -0.19767 0.02147 0.06526 2.47142 -2.31955 -1e-05 -5e-05 -1.36607 -0.17063 0 0 0 0 0 0.0113 0.11456 2.14812 0 0.09594 0 0.60916 -0.15355 0.3544 0.19728
LEU_67 -3.69352 0.26001 3.73723 -0.45924 0.21006 0.08088 2.03352 -1.81328 -0.01712 -0.12624 -1.90824 0.24778 0 0 -0.79991 0 0 0.29021 0.00516 0.36364 0 -0.2688 0 0.18072 -0.16345 0.4534 -1.38718
VAL_68 -6.58279 1.48951 0.51285 -0.27292 0.1507 0.04573 1.0084 -1.55252 -0 -0 0.1196 0.3525 0 0 0 0 0 -0.0886 2e-05 0.7543 0 0.27287 0 1.9342 -0.37168 0.7347 -1.49312
MET_69 -5.64103 0.81871 1.53297 -0.60487 0.0532 0.27688 0.89016 -1.69153 -0.00882 -0.06468 -0.40684 -0.3874 0 0 0 0 0 -0.03527 0.15207 1.59833 0 0.19034 0 0.60916 -0.18791 0.69284 -2.2137
GLU_70 -5.02608 0.26434 4.87936 -0.34505 0.05845 0.40509 2.37526 -2.15373 -0.00135 -0.02554 -2.09473 -0.57545 0 0 -0.79991 0 0 -0.06469 0.33017 0 3.73322 -0.31873 0 -2.7348 -0.36757 0.43804 -2.02369
LEU_71 -6.92298 0.86033 3.14275 -0.66932 0.29787 0.20066 1.91599 -2.1135 -0.0177 -0.12901 -1.58364 0.19329 0 0 0 0 0 0.10951 0.24289 2.52344 0 -0.04421 0 0.18072 -0.54979 0.46962 -1.89307
ALA_72 -3.11368 0.39764 1.32212 -0.03091 0.01687 0 0.97689 -1.24248 -0.00882 -0.06468 -0.99363 -0.48002 0 0 0 0 0 -0.02746 0 0 0 -0.0546 0 1.8394 0.09446 0.50646 -0.86244
SER_73 -3.51487 0.27728 4.81264 -0.04076 7e-05 0.07613 2.80882 -2.19855 -0.00348 -0.04596 -2.21969 -0.47547 0 0 -0.68031 0 0 -0.00057 0.00023 0.19532 0 -0.40658 1.75869 -0.77834 0.22421 0.36295 0.15174
LYS_74 -3.41239 0.14525 5.1968 -0.45127 0.05586 0.30925 2.48019 -2.17943 -0.00475 -0.03263 -3.5746 -0.00557 0 0 0 -0.79009 0 -0.04947 0.06396 2.55813 0 -0.01413 0 -1.5107 -0.3102 0.28618 -1.23961
GLY_75 -3.46688 0.29094 4.33008 -5e-05 0 0 1.59954 -2.07645 -0 -0 -1.18034 -0.41046 0 0 0 0 0 -0.10298 0 0 0 0.15741 0 0.83697 0.392 0.15452 0.5243
SER_76 -6.06113 0.35233 6.49321 -0.02333 0 0.02171 2.76293 -3.09651 -0.00849 -0.12682 -2.16004 -0.3594 0 0 -0.68031 0 0 -0.03659 0.01604 0.51388 0 0.32008 0.63026 -0.77834 0.6426 0.12727 -1.45065
LEU_77 -5.43432 0.25903 4.78292 -0.4805 0.24133 0.11297 2.33074 -2.53912 -0.00272 -0.03969 -1.88203 0.2394 0 0 0 0 0 0.09463 0.05345 0.35617 0 -0.2821 0 0.18072 -0.10979 0.39313 -1.72579
ASP_78 -5.2627 0.25188 7.78674 -0.10505 0.00799 0.31863 3.68712 -3.33507 -0 -0 -5.7063 -0.30846 0 0 0 -0.79009 0 0.06137 0.05818 0 1.72378 0.19198 0 -2.3716 -0.28562 0.45488 -3.62234
ARG_79 -7.20951 0.45199 8.01743 -0.7453 0.10376 0.48671 2.94965 -3.77623 -0.01482 -0.13076 -3.1147 0.30333 0 0 0 0 0 0.02778 0.05345 1.43748 0 -0.09826 0 -1.2888 -0.36492 0.39969 -2.51204
LEU_80 -9.78972 1.00511 5.04602 -0.50445 0.26294 0.11853 3.33357 -3.70257 -0 -0 -3.67194 0.24119 0 0 0 0 0 0.06343 0.02012 0.28775 0 -0.29019 0 0.18072 -0.4061 0.53257 -7.27301
LEU_81 -4.0816 0.31477 4.28408 -0.64861 0.1922 0.2124 1.96415 -2.24399 -0 -0.00012 -1.41656 0.11325 0 0 0 0 0 -0.02504 0.00717 0.80181 0 -0.21078 0 0.18072 -0.19501 0.5121 -0.23907
GLN_82 -3.97509 0.23527 4.21831 -0.28299 0.07766 0.23049 1.63943 -1.96899 -0.00989 -0.09463 -1.09961 -0.47971 0 0 0 0 0 -0.06493 0.15907 0 2.78865 -0.22116 0 -0.18838 -0.19427 0.44958 1.21882
GLN_83 -5.0798 0.30076 5.55129 -0.27899 0.05115 0.24424 2.11864 -2.33454 -0 -0 -2.76679 -0.61608 0 0 0 -0.38495 0 -0.04268 0.03407 0 2.86633 -0.18269 0 -0.18838 -0.44168 0.42239 -0.72772
ASP_84 -3.29542 0.13125 4.89562 -0.26263 0.0506 0.86799 2.04955 -2.13146 -0.00664 -0.0821 -2.89521 -0.39255 0 0 -0.64367 -0.35776 0 -0.01323 0.01978 0 2.14834 -0.57767 0 -2.3716 -0.44713 0.35723 -2.95673
LYS_85 -6.84413 0.69433 6.50436 -0.31968 0.049 0.16329 3.34397 -3.06024 -0.02499 -0.08339 -2.86212 -0.18276 0 0 0 -0.38495 0 0.03826 0.1116 1.85994 0 -0.24932 0 -1.5107 -0.13558 0.41669 -2.47641
ALA_86 -3.71669 0.37026 2.2345 -0.02306 0 0 1.03738 -1.71029 -0 -0 -0.07035 -0.38887 0 0 0 0 0 -0.02018 0 0 0 -0.39257 0 1.8394 -0.28106 0.36575 -0.75579
SER_87 -3.82438 0.25939 3.9231 -0.02905 0 0.04386 1.40818 -1.91436 -0.02338 -0.16481 -1.83186 -1.06249 0 0 0 -0.35776 0 -0.06973 0.06467 0.16873 0 -0.22036 0.73437 -0.77834 -0.69356 0.48951 -3.87828
LEU_88 -6.95428 1.19133 1.27111 -0.63456 0.23293 0.234 1.36646 -1.75062 -0.00308 -0.04917 -0.64969 0.11337 0 0 0 0 0 0.10164 0.06601 0.28149 0 0.39696 0 0.18072 1.0074 0.78457 -2.81342
THR_89 -5.18557 0.55803 2.73181 -0.12583 0.0629 0.06607 1.40391 -2.02565 -1e-05 -0.00031 0.0982 -1.32785 0 0 0 0 0 -0.01037 0.0811 0.17654 0 -0.51413 2.3152 -1.0874 1.20405 0.84085 -0.73845
ARG_90 -6.90705 0.7961 3.96316 -0.61782 0.1158 0.34644 1.39256 -2.21013 -0.01115 -0.11856 -0.08358 0.52207 0 0 0 -0.45226 0 -0.06425 0.04805 2.59995 0 0.01207 0 -1.2888 -0.45377 0.72423 -1.68695
THR_91 -4.011 0.12757 2.40527 -0.11355 0.06295 0.07034 1.15516 -1.60057 -0.00521 -0.02233 -0.7381 -0.53452 0 0 0 0 0 -0.01604 0.00051 0.0429 0 -0.45982 2.26895 -1.0874 -0.53888 0.39502 -2.59875
LEU_92 -4.24995 0.38035 -0.01585 -0.45001 0.22737 0.07207 0.24657 -0.82481 -0 -0 -0.03427 0.32225 0 0 0 0 0 0.23886 0.01716 0.41713 0 -0.24259 0 0.18072 -0.49265 0.34043 -3.86725
GLN_93 -6.70207 0.7325 6.43972 -0.26282 0.03964 0.23115 3.38666 -3.01921 -0.00521 -0.02233 -2.86463 -0.75811 0 0 0 -0.90337 0 0.00746 0.102 0 3.39976 0.01711 0 -0.18838 -0.23369 0.39757 -0.20625
HIS_94 -3.53245 0.25334 3.52258 -0.73848 0.01653 0.8158 1.53626 -1.73818 -0 -0 -1.16496 -2.33035 0 0 0 0 0 0.02942 0.26184 0 1.96315 0.08587 0 -0.45461 -0.14987 0.46245 -1.16167
ARG_95 -6.05134 0.47177 6.02633 -0.66007 0.09 0.44662 2.33103 -2.87036 -0.02538 -0.15926 -1.14702 0.4227 0 0 0 -0.90337 0 -0.04251 0.09883 1.64785 0 -0.10587 0 -1.2888 -0.40444 0.46489 -1.65842
ILE_96 -9.77714 1.39003 5.24518 -0.47454 0.20581 0.09395 4.14369 -3.54807 -0 -0 -1.46516 -0.16777 0 0 0 0 0 0.13219 0.00389 0.8151 0 -0.44042 0 0.73287 -0.23973 0.87508 -2.47504
ALA_97 -3.80387 0.14617 3.85334 -0.0214 0 0 2.1922 -2.20668 -0 -0 -1.5893 -0.38955 0 0 0 0 0 0.2342 0 0 0 -0.39197 0 1.8394 -0.25734 0.84684 0.45204
LEU_98 -5.69786 0.40354 5.5851 -0.68941 0.19452 0.2564 2.23741 -2.87555 -0.00354 -0.03113 -1.07014 0.12066 0 0 0 0 0 -0.01607 0.05979 0.81086 0 -0.20566 0 0.18072 -0.25601 0.29235 -0.70403
HIS_D_99 -9.0873 0.47192 8.1081 -0.39217 0.05102 0.39263 3.49251 -3.92398 -0 -0 -2.6148 -0.50277 0 0 0 -0.8193 0 -0.01577 0.05925 0 2.84774 0.11635 0 -0.45461 -0.1087 0.29503 -2.08486
VAL_100 -8.18031 1.27159 3.66915 -0.31332 0.23098 0.07185 3.2366 -3.04465 -0.01743 -0.06891 -3.0296 -0.10393 0 0 0 0 0 -0.06047 0.00857 0.04925 0 -0.35234 0 1.9342 -0.12362 0.53425 -4.28815
ALA_101 -4.47025 0.26791 4.76388 -0.02129 0 0 2.57758 -2.58085 -0 -0 -2.70112 -0.34977 0 0 0 0 0 -0.04054 0 0 0 -0.25972 0 1.8394 -0.18372 0.67787 -0.48061
ASP_102 -5.91388 0.3368 7.73767 -0.10502 0.0047 0.31681 3.82192 -3.40408 -0 -0 -4.97205 -0.23351 0 0 0 -1.46383 0 -0.03735 0.0007 0 1.94422 -0.00821 0 -2.3716 -0.20621 0.5097 -4.04323
GLY_103 -5.39102 0.46707 5.0828 -5e-05 0 0 2.65954 -2.80758 -0.00354 -0.03113 -2.8005 -0.39939 0 0 0 0 0 -0.05662 0 0 0 0.41708 0 0.83697 0.43565 0.35896 -1.23177
LEU_104 -6.78486 0.63388 4.3295 -0.66608 0.1915 0.23959 2.6711 -2.73514 -0 -0 -3.13755 0.08653 0 0 0 0 0 0.09668 0.05198 1.00478 0 -0.2666 0 0.18072 0.33246 0.49633 -3.27521
ARG_105 -5.73003 0.28648 6.95051 -0.59279 0.06597 0.38313 3.67353 -3.25224 -0.02188 -0.12758 -4.9333 0.49992 0 0 0 -0.38949 0 0.17471 0.04317 2.44075 0 -0.13617 0 -1.2888 -0.39013 0.81649 -1.52775
TYR_106 -8.87534 0.41589 6.67095 -0.49491 0.23548 0.21208 3.21763 -3.63113 -0 -0 -2.84443 -0.28818 0 0 0 -0.58826 0 0.00447 0.01023 0 3.14723 0.01263 0.00462 1.2797 -0.29143 0.74951 -1.05326
LEU_107 -8.09779 0.44163 5.34063 -0.48102 0.2217 0.11403 3.76161 -3.32088 -0 -0 -2.81399 0.2214 0 0 0 0 0 0.09219 0.00069 0.34539 0 -0.28575 0 0.18072 -0.18607 0.46349 -4.00203
HIS_D_108 -6.98681 0.66238 6.00755 -0.72981 0.03977 0.83404 3.08237 -3.3173 -0.0056 -0.08256 -2.78188 -0.38812 0 0 0 0 0 0.01281 0.0037 0 2.53898 -0.02786 0 -0.45461 -0.20137 0.27476 -1.51954
SER_109 -6.03069 0.53159 5.43664 -0.03242 4e-05 0.0218 2.54168 -2.70172 -0.01648 -0.14883 -1.88954 0.01794 0 0 0 0 0 0.05108 0.02477 0.91248 0 0.11196 1.77702 -0.77834 -0.27782 0.35473 -0.09409
ALA_110 -5.03843 0.75224 2.86683 -0.02835 0.00639 0 2.06845 -2.24699 -0 -0 -0.97416 -0.43724 0 0 0 0 0 0.01101 0 0 0 0.00812 0 1.8394 -0.48364 0.47444 -1.18193
MET_111 -8.59984 0.83298 2.22227 -0.39587 0.18379 0.17139 1.51951 -1.93116 -0 -0 -1.86737 -0.48172 0 0 0 0 0 -0.05954 0.0434 1.69455 0 0.47124 0 0.60916 0.22963 0.45597 -4.90161
ILE_112 -6.92811 0.7678 2.62215 -0.62994 0.41053 0.13458 1.73624 -2.13102 -0.01867 -0.07117 -1.14201 -0.03681 0 0 0 0 0 0.10319 0.00869 1.02344 0 -0.38986 0 0.73287 0.49683 0.75637 -2.55489
ILE_113 -4.32866 0.40489 1.71115 -0.45539 0.29096 0.09322 0.40862 -1.25496 -0.0096 -0.08641 0.57212 -0.07492 0 0 0 0 0 -0.07662 0.0356 0.33064 0 -0.73797 0 0.73287 -0.18071 0.85931 -1.76586
TYR_114 -5.40049 0.74357 1.01097 -0.63811 0.06339 0.31369 0.81109 -1.23694 -0.02723 -0.19896 0.39424 -0.15975 0 0 0 0 0 -0.03861 0.00821 0 2.78872 0.13277 0.00025 1.2797 -0.28368 0.52295 0.08577
ARG_115 -2.17619 0.26623 1.97846 -0.65695 0.08977 0.46256 0.34344 -0.89905 -0.0096 -0.08641 -0.21532 0.02522 0 0 0 0 0 0.06902 0.10145 1.55577 0 0.1001 0 -1.2888 0.75778 0.5253 0.94279
ASP_116 -2.94753 0.87013 5.30244 -0.22326 0.03436 0.73407 2.55046 -2.10153 -0.00225 -0.03514 -5.17689 -0.89826 0 0 0 0 0 0.16739 0.00472 0 1.88983 -0.84412 0 -2.3716 1.17979 0.6028 -1.2646
LEU_117 -5.09399 0.46633 0.0713 -0.62079 0.28535 0.24454 0.32843 -1.00622 -0 -0 0.05261 0.04152 0 0 0 0 0 0.11487 0.60274 0.87198 0 -0.07619 0 0.18072 0.4582 0.47586 -2.60275
LYS_118 -4.7572 1.23389 7.21176 -0.348 0.03713 0.17126 3.72875 -2.98947 -0.00227 -0.03536 -6.66134 0.56344 0 0 0 0 0 -0.00622 0.48385 2.33043 0 0.22954 0 -1.5107 0.0085 1.05807 0.74605
PRO_119 -4.01039 0.55419 2.51405 -0.06642 0 0.04177 1.59301 -1.36483 -0 -0 -1.1838 0.59642 0 0 0 0 0 -0.07339 0.09129 0.18161 0 -0.81676 0 -2.4119 0.15503 1.25905 -2.94107
HIS_120 -5.5013 0.73137 4.60562 -0.36232 1e-05 0.42937 2.35586 -2.42116 -0 -0 -1.98475 -1.0204 0 0 -0.64367 0 0 -0.04228 0.02427 0 2.91329 0.03289 0 -0.45461 0.18472 0.7035 -0.44958
ASN_121 -6.36425 0.65854 4.97626 -0.17839 0.03441 0.27158 2.64523 -2.71927 -0.00856 -0.12779 -1.40393 -0.2972 0 0 0 0 0 0.00695 0.00817 0 1.4754 0.13431 0 -0.93687 -0.08395 0.44388 -1.46549
VAL_122 -7.5833 0.88959 2.95659 -0.28451 0.15848 0.05808 2.35505 -2.62407 -0.00087 -0.02248 -1.69184 0.10427 0 0 0 0 0 -0.06633 0.00636 0.01908 0 -0.35588 0 1.9342 0.08059 0.4349 -3.63208
LEU_123 -8.89399 1.43073 4.11673 -0.74291 0.29564 0.30878 3.07068 -2.99652 -1e-05 -0.00022 -2.99275 0.15496 0 0 0 0 0 -0.04353 0.03819 1.28055 0 -0.29902 0 0.18072 -0.12612 0.82203 -4.39605
LEU_124 -8.2472 1.45961 2.58907 -0.50363 0.4277 0.13622 2.32308 -2.42684 -0 -0 -1.2926 0.18274 0 0 0 0 0 0.41837 0.18126 0.13063 0 0.00693 0 0.18072 -0.12531 1.37417 -3.1851
PHE_125 -10.2472 2.24846 3.22379 -0.61733 0.09439 0.28781 2.87194 -2.93899 -0 -0 -1.55674 -0.02005 0 0 0 0 0 0.19245 0.12538 0 2.7237 0.10846 0 1.0402 -0.09172 1.1939 -1.36154
THR_126 -7.67672 1.1441 6.171 -0.21662 0.20364 0.08174 3.66259 -3.08392 -0.00108 -0.03017 -1.97389 -0.56084 0 0 0 -0.8193 0 0.2213 0.1155 0.75508 0 -0.36955 2.29318 -1.0874 -0.14575 0.67835 -0.63875
LEU_127 -9.41114 1.16804 2.49951 -0.64695 0.26639 0.22316 2.91424 -2.62105 -0 -0 -0.52042 0.0977 0 0 0 0 0 -0.00701 0.82911 0.80729 0 -0.18247 0 0.18072 0.08663 0.89685 -3.4194
TYR_128 -7.99841 1.58454 4.26506 -1.11673 0.47202 0.58106 2.77673 -2.93788 -0.01042 -0.14772 -0.75027 -0.22075 0 0 0 0 0 0.50702 0.19471 0 1.99203 -0.29456 0.09248 1.2797 5.82184 2.59169 8.68212
PRO_129 -8.25109 2.15853 5.30037 -0.07087 0.00016 0.04608 2.45936 -2.56744 -0 -0 -1.86666 0.64374 0 0 0 0 0 0.10709 0.22823 0.12503 0 -0.26732 0 -2.4119 6.01494 2.89943 4.54767
ASN_130 -7.99445 0.98811 6.17763 -0.19932 0.04799 0.33059 3.53692 -3.52188 -0 -0 -2.64788 -0.75389 0 0 0 0 0 0.09631 0.04974 0 4.50941 0.46848 0 -0.93687 0.33176 1.20772 1.6904
ALA_131 -6.38283 0.89723 3.50628 -0.02153 0 0 2.69113 -2.80531 -0 -0 -1.87093 -0.3508 0 0 0 0 0 -0.00778 0 0 0 -0.2257 0 1.8394 -0.09881 0.55989 -2.26977
ALA_132 -4.85391 0.28865 4.08435 -0.02103 0 0 2.67613 -2.50236 -0 -0 -1.97486 -0.34672 0 0 0 0 0 0.00815 0 0 0 -0.09098 0 1.8394 -0.25058 0.35147 -0.7923
ILE_133 -9.39507 1.6377 4.33896 -0.66312 0.48576 0.14275 3.0999 -3.11343 -0 -0 -1.95219 0.31407 0 0 0 0 0 -0.00897 0.07246 0.57171 0 -0.3644 0 0.73287 -0.12671 0.65015 -3.57756
ILE_134 -9.60409 1.3581 5.02552 -0.49596 0.40468 0.09751 3.22699 -3.6584 -0 -0 -2.74136 0.14461 0 0 0 0 0 0.06221 0.18096 0.64305 0 -0.31206 0 0.73287 0.00363 0.80658 -4.12516
ALA_135 -4.60493 0.84979 3.01227 -0.02341 0 0 1.5085 -2.0873 -0 -0 -0.79134 -0.38329 0 0 0 0 0 -0.07199 0 0 0 -0.37314 0 1.8394 -0.3042 0.48886 -0.94077
LYS_136 -5.24071 0.37395 5.47541 -0.30305 0.03691 0.16004 2.37601 -2.41776 -0 -0 -3.4477 -0.17362 0 0 0 -0.80876 0 -0.02651 0.01634 1.72819 0 -0.03132 0 -1.5107 -0.56458 0.45281 -3.90505
ILE_137 -6.50317 1.06442 1.98226 -0.48052 0.39186 0.09283 1.6204 -1.93541 -0 -0 -0.92785 -0.04286 0 0 0 0 0 0.01361 0.01348 0.55803 0 -0.55952 0 0.73287 -0.06048 0.57379 -3.46626
ALA_138 -3.57811 0.24469 3.39957 -0.02353 0.00016 0 2.21392 -1.98262 -0 -0 -1.5859 -0.39077 0 0 0 0 0 0.01778 0 0 0 -0.47689 0 1.8394 0.27172 0.75531 0.70473
ASP_139 -2.77094 0.15578 2.96135 -0.11245 0.00656 0.34068 1.47956 -1.54756 -0 -0 -1.24944 -0.50124 0 0 0 0 0 0.06442 0.05289 0 1.69839 0.07256 0 -2.3716 -0.0715 0.50509 -1.28745
TYR_140 -4.7082 0.42525 4.07184 -0.95426 0.05669 0.35796 2.06079 -2.24295 -0.03804 -0.30102 -1.16543 -0.30378 0 0 0 0 0 -0.00461 0.10927 0 1.76294 -0.41189 0.00489 1.2797 -0.14228 0.12005 -0.02308
GLY_141 -4.51626 0.52433 4.06825 -5e-05 0 0 2.13175 -2.36523 -0 -0 -1.53643 -0.4246 0 0 0 0 0 -0.0816 0 0 0 0.47322 0 0.83697 0.2257 0.20355 -0.46041
ILE_142 -10.1731 1.53282 4.70266 -0.51043 0.72799 0.10011 2.87208 -3.32938 -0 -0 -1.63484 -0.08391 0 0 0 0 0 -0.06802 0.02699 0.536 0 -0.47192 0 0.73287 0.19501 0.76963 -4.07544
ALA_143 -4.99931 0.2918 4.59846 -0.02258 0 0 2.58061 -2.5552 -0 -0 -2.88904 -0.38441 0 0 0 0 0 0.04293 0 0 0 -0.36671 0 1.8394 -0.26574 0.74506 -1.38471
GLN_144 -8.48877 0.8725 7.3581 -0.62957 0.08281 0.65476 3.67493 -3.51102 -0.02882 -0.19376 -3.50878 -0.34521 0 0 0 -1.12982 0 0.09877 0.01126 0 3.06215 -0.04477 0 -0.18838 -0.36002 0.43209 -2.18157
TYR_145 -10.4708 1.99139 4.76191 -0.83841 0.04971 0.23451 3.07548 -3.24464 -0.01282 -0.11305 -2.86604 -0.31882 0 0 0 -0.8192 0 0.0077 0.1505 0 1.75326 -0.50671 0.00073 1.2797 0.07964 0.72618 -5.07975
CYS_146 -7.77155 1.14261 4.10982 -0.04726 0.00028 0.02214 1.28582 -2.33817 -0.00955 -0.08718 -1.22171 -0.26987 0 0 0 0 0 -0.00716 0.00434 0.30793 0 0.38189 0 3.6196 0.27569 1.04779 0.44546
CYS_147 -4.6512 0.49831 3.19993 -0.07643 1e-05 0.04267 1.3926 -1.67283 -0 -0 -1.45206 0.05911 0 0 0 0 0 0.00237 0.00418 0.51481 0 0.30753 0 3.6196 -0.0322 0.82647 2.58286
ARG_148 -7.20337 0.63086 7.50056 -0.42262 0.03375 0.2084 3.05741 -3.14182 -0.02762 -0.25441 -3.46051 0.33746 0 0 0 -1.96737 0 -0.04661 0.21268 2.0004 0 -0.12314 0 -1.2888 -0.13171 0.69711 -3.38934
MET_149 -7.25084 0.42711 3.61231 -0.38148 0.08381 0.1914 1.56825 -1.98596 -0.00662 -0.03425 -0.4831 -0.13456 0 0 0 0 0 0.05219 0.11284 3.33536 0 0.05753 0 0.60916 -0.20511 0.6517 0.21974
GLY_150 -2.66167 0.38514 2.39118 -0.00028 0 0 1.09219 -1.21139 -0 -0 -0.69065 -0.17021 0 0 -0.85565 0 0 -0.08375 0 0 0 -0.23166 0 0.83697 -0.25087 0.22638 -1.22428
ILE_151 -6.90669 0.99932 2.57523 -0.46422 0.33998 0.09549 1.87219 -2.21241 -0 -0 -0.59405 -0.09385 0 0 0 0 0 -0.05862 0.01367 0.32746 0 -0.42438 0 0.73287 -0.09402 0.46854 -3.42349
LYS_152 -6.99638 0.63322 4.40541 -0.54131 0.20408 0.28571 0.74795 -1.9069 -0.06365 -0.33471 0.73868 0.19571 0 0 0 0 0 -0.09387 0.38568 3.00698 0 -0.03277 0 -1.5107 -0.40643 0.92187 -0.36144
THR_153 -5.8053 1.04634 3.8307 -0.13128 0.09871 0.08118 2.21642 -2.15508 -0.00875 -0.11062 -1.16009 -1.15713 0 0 -0.71237 0 0 -0.03378 0.11362 0.08378 0 -0.23818 2.2826 -1.0874 -0.60912 1.0434 -2.41233
SER_154 -2.18398 0.10853 2.76142 -0.03832 0 0.05907 1.31843 -1.31017 -0 -0 -1.80778 -0.81189 0 0 -0.71237 0 0 0.06378 0.06593 0.72993 0 0.42446 2.02759 -0.77834 0.81827 0.81047 1.54503
GLU_155 -5.13247 0.95884 6.1153 -0.25875 0.03077 0.31719 2.64306 -2.40189 -0 -0 -2.56854 -0.20076 0 0 0 -1.18752 0 -0.04617 0.09068 0 2.97924 -0.03296 0 -2.7348 0.80143 0.48975 -0.1376
GLY_156 -3.25259 0.30237 2.55538 -4e-05 0 0 1.71793 -1.41133 -0.02525 -0.13095 -1.88213 -0.38437 0 0 0 0 0 -0.02559 0 0 0 0.6661 0 0.83697 -0.11574 0.40108 -0.74818
THR_157 -4.40556 1.09265 4.88195 -0.19729 0.1482 0.07326 2.0978 -2.1654 -0 -0 -2.06291 -0.57474 0 0 0 -0.51061 0 -0.02482 0.16198 0.07383 0 0.06756 2.44933 -1.0874 5.8488 1.64038 7.50701
PRO_158 -6.50984 1.47726 3.02936 -0.08471 0.00015 0.04979 0.74324 -1.43711 -0 -0 -0.39201 0.61742 0 0 0 0 0 -0.17181 0.02135 0.42166 0 -0.62426 0 -2.4119 5.59341 1.79992 2.1219
GLY_159 -4.60263 0.81083 3.55338 -0.0001 0 0 2.25107 -2.12817 -0 -0 -2.45092 -0.29221 0 0 0 0 0 0.24678 0 0 0 0.02592 0 0.83697 1.66226 0.72858 0.64175
PHE_160 -5.72495 0.92139 4.18486 -0.6226 0.02693 0.28898 1.96278 -2.24297 -0 -0 -1.08318 0.00845 0 0 0 0 0 0.10961 0.02625 0 2.60485 0.17422 0 1.0402 1.62885 0.65083 3.95451
ARG_161 -7.40022 0.67275 5.74234 -0.94849 0.3772 0.88471 2.98729 -2.82542 -0.04427 -0.27758 -2.72452 -0.26528 0 0 0 -0.65933 0 -0.05986 0.12511 3.40551 0 -0.17766 0 -1.2888 -0.39014 0.58847 -2.27822
ALA_162 -6.67851 1.66598 4.37492 -0.02112 0 0 3.11527 -3.00751 -0.00955 -0.08718 -2.98515 -0.30702 0 0 0 0 0 0.37741 0 0 0 0.06289 0 1.8394 0.59346 2.08827 1.02155
PRO_163 -6.67709 1.63138 3.16696 -0.0823 0 0.05048 1.31078 -1.53785 -0 -0 -0.77111 0.72373 0 0 0 0 0 -0.04013 0.09924 0.48591 0 -0.00426 0 -2.4119 0.63802 2.37497 -1.04316
GLU_164 -4.5545 0.39108 4.97884 -0.23108 0.02961 0.3401 2.17572 -2.19674 -0.03396 -0.28748 -1.80082 -0.59806 0 0 0 -0.65933 0 -0.05881 0.00065 0 3.18266 -0.16495 0 -2.7348 -0.46528 0.74286 -1.94429
VAL_165 -8.66546 1.44411 4.71344 -0.32456 0.30966 0.07764 3.69067 -3.41005 -0.04114 -0.15941 -2.59545 -0.56034 0 0 0 0 0 -0.04633 0.0224 0.10473 0 0.09378 0 1.9342 -0.09809 0.517 -2.99321
ALA_166 -4.02755 0.58787 2.37348 -0.02829 0.0235 0 1.61314 -1.85704 -0.00012 -0.00257 -0.64076 -0.60118 0 0 0 0 0 0.21535 0 0 0 0.17852 0 1.8394 0.35045 0.58235 0.60656
ARG_167 -8.1414 1.16049 4.90521 -0.83949 0.20863 0.53332 2.04871 -2.93201 -0.05291 -0.30291 -1.32912 -0.16016 0 0 0 -0.62288 0 0.19817 0.45779 1.90772 0 -0.05476 0 -1.2888 0.60065 0.66685 -3.03688
GLY_168 -3.69276 0.55566 2.9453 -6e-05 0 0 1.42496 -1.77621 -0 -0 -0.73226 -0.43532 0 0 0 0 0 0.21187 0 0 0 0.46639 0 0.83697 1.00262 0.72449 1.53164
ASN_169 -5.06977 0.51265 3.23461 -0.22188 0.00356 0.32376 1.38557 -2.02705 -0 -0 -0.18665 -0.48627 0 0 0 0 0 0.1697 0.04989 0 2.68989 0.16483 0 -0.93687 0.61001 0.63305 0.84901
VAL_170 -5.52153 0.79472 1.38444 -0.29102 0.23257 0.06411 0.88805 -1.56371 -0.03401 -0.16267 0.29078 -0.05139 0 0 0 0 0 -0.08596 0.03542 0.04741 0 -0.36166 0 1.9342 -0.21091 0.49347 -2.11769
ILE_171 -6.99092 0.87446 1.5525 -0.61505 0.36919 0.12251 0.99765 -1.87877 -0.00169 -0.01725 -0.38381 0.22465 0 0 -0.36241 0 0 0.08196 0.12967 1.03236 0 -0.77267 0 0.73287 -0.44237 0.52484 -4.82229
TYR_172 -8.28389 1.4666 1.63437 -0.57045 0.08398 0.00758 1.64069 -1.88023 -0.01542 -0.05356 -0.3566 -0.36397 0 0 -0.49744 0 0 0.17999 0.30703 0 3.3098 -0.15307 0.00354 1.2797 -0.21878 0.97604 -1.50409
ASN_173 -6.40534 0.53033 3.82853 -0.2027 0.01451 0.29899 2.06524 -2.25772 -0.03769 -0.30838 -0.61126 -0.40244 0 0 0 0 0 -0.09854 0.0232 0 2.60388 -0.07586 0 -0.93687 -0.00704 1.16699 -0.81217
GLN_174 -3.50312 0.15127 2.92486 -0.73109 0.20587 1.05479 1.48603 -1.578 -0.01275 -0.21648 -1.69222 -2.28157 0 0 -0.51604 -0.67691 0 -0.02096 0.00216 0 3.14311 -0.10448 0 -0.18838 -0.24781 0.76986 -2.03185
GLN_175 -4.43661 0.54199 3.39919 -0.41466 0.25427 0.34348 0.7638 -1.63019 -0 -0 -0.13817 -0.9902 0 0 0 0 0 -0.06153 0.07749 0 5.18322 -0.21094 0 -0.18838 -0.54974 0.33626 2.27931
ALA_176 -4.48014 0.63196 2.20499 -0.02506 0 0 2.11923 -1.90081 -0.00996 -0.10552 -0.1387 -0.2392 0 0 0 0 0 -0.05471 0 0 0 -0.07049 0 1.8394 -0.79332 0.32662 -0.69572
ASP_177 -2.39671 0.17071 2.99783 -0.22688 0.06696 0.75292 1.06041 -1.5087 -0.01471 -0.09365 -1.04843 -3.50106 0 0 0 0 0 -0.01037 0.2467 0 3.60662 -0.35612 0 -2.3716 -0.88793 0.45435 -3.05966
VAL_178 -6.35454 1.18774 0.79871 -0.27517 0.16735 0.04605 1.4244 -1.75354 -0.00736 -0.03666 0.2856 0.40445 0 0 0 0 0 0.02261 0.05021 0.72459 0 0.16867 0 1.9342 -0.5716 0.5887 -1.19559
TYR_179 -7.3859 1.15524 4.23219 -0.89848 0.08222 0.48281 2.66878 -2.72999 -0.00394 -0.0179 -2.60051 -0.54866 0 0 -0.51604 0 0 -0.05363 0.07878 0 2.94402 -0.12685 0.00241 1.2797 -0.28557 0.73537 -1.50595
SER_180 -2.22608 0.2121 2.84645 -0.03024 0.00033 0.04958 1.27338 -1.36974 -0 -0 -0.25864 -0.90668 0 0 0 0 0 -0.10817 0.01843 0.14232 0 -0.35417 0.7158 -0.77834 -0.22152 0.63009 -0.3651
PHE_181 -5.16118 0.66319 1.58592 -0.57334 0.0687 0.27553 0.77763 -1.28785 -0.00736 -0.03666 0.06189 -0.08909 0 0 0 0 0 -0.06615 0.04286 0 2.01316 -0.09205 0 1.0402 -0.31004 0.55654 -0.5381
GLY_182 -1.61737 0.10531 1.89595 -5e-05 0 0 0.9243 -0.95747 -0 -0 -0.68843 -0.38816 0 0 0 0 0 -0.08938 0 0 0 -1.37807 0 0.83697 -0.06613 0.48301 -0.93952
LEU_183 -5.73379 0.74554 2.00131 -0.4708 0.24734 0.08353 1.25647 -1.66484 -0.00394 -0.0179 -0.33898 0.20553 0 0 0 0 0 0.04435 0.08843 0.39472 0 -0.10211 0 0.18072 0.27696 0.35036 -2.45709
LEU_184 -5.1691 0.54 3.04618 -0.58286 0.2042 0.16205 1.87814 -1.81904 -0 -0 -0.59107 0.21829 0 0 0 0 0 -0.07819 0.0293 0.5591 0 -0.33689 0 0.18072 0.06407 0.44224 -1.25286
LEU_185 -8.90353 1.1016 2.23468 -0.58463 0.35914 0.14604 1.75443 -2.35869 -0 -0 -1.74774 0.09156 0 0 0 0 0 -0.10652 0.19193 2.50868 0 -0.18732 0 0.18072 -0.2083 0.73356 -4.79439
TYR_186 -9.02185 1.69009 3.93389 -0.77276 0.22865 0.44978 2.86534 -2.79241 -0.0196 -0.12309 -0.96868 -0.23674 0 0 -0.49744 0 0 0.08648 0.37661 0 2.55166 0.09125 0.14292 1.2797 -0.3034 1.49901 0.45941
ASP_187 -7.73436 1.03952 9.6841 -0.26383 0.08306 0.87105 4.74689 -4.31667 -0.0196 -0.12309 -7.5054 0.08837 0 0 -1.34467 0 0 0.48077 0.04548 0 3.74834 -0.38566 0 -2.3716 -0.38978 1.36825 -2.29882
ILE_188 -8.09625 1.32034 2.91374 -0.48045 0.2689 0.09769 1.85321 -2.5499 -0.03224 -0.15236 0.4072 -0.31015 0 0 0 0 0 0.71505 0.02704 0.78372 0 -0.44269 0 0.73287 -0.11811 1.38619 -1.6762
LEU_189 -7.61023 1.49636 2.59276 -0.72833 0.49251 0.36435 1.73034 -2.24198 -0 -0 -0.57481 -0.00892 0 0 0 0 0 0.1566 0.22147 1.03095 0 -0.2354 0 0.18072 -6e-05 1.67634 -1.45733
THR_190 -5.95196 1.30359 4.46935 -0.14846 0.09785 0.05234 2.49613 -2.51585 -0.00029 -0.01209 -0.17436 0.00254 0 0 0 0 0 10.1034 0.00528 0.09812 0 0.22888 2.31129 -1.0874 -0.0048 11.367 22.6405
THR_191 -7.25226 3.02217 5.39365 -0.16054 0.05881 0.1434 3.80887 -2.95696 -0 -0 -1.12758 -2.08959 0 0 0 0 0 0.31635 0.01433 0.29624 0 -0.20976 2.95195 -1.0874 -0.03192 13.2501 14.3398
GLY_192 -3.25304 0.58025 2.26536 -5e-05 0 0 0.98463 -1.38971 -0.03225 -0.15237 -0.13889 -0.42776 0 0 0 0 0 -0.08707 0 0 0 0.24661 0 0.83697 -0.17194 2.98714 2.24788
GLY_193 -3.80155 1.26569 2.78355 -9e-05 0 0 1.02532 -1.44238 -0 -0 0.1249 -0.37964 0 0 0 0 0 -0.05134 0 0 0 0.45084 0 0.83697 0.40103 0.66365 1.87696
ARG_194 -6.43318 0.70789 5.3589 -0.58993 0.10719 0.42531 1.90013 -2.46405 -0.00645 -0.01895 -2.27472 -0.20498 0 0 0 -1.07434 0 -0.08822 0.92538 2.10112 0 -0.04748 0 -1.2888 0.50072 0.90953 -1.55493
ILE_195 -6.92325 1.15112 3.61398 -0.59151 0.37472 0.10306 2.53144 -2.42481 -0 -0 -0.65284 0.2924 0 0 0 0 0 0.26636 0.01351 0.95212 0 -0.77571 0 0.73287 -0.18925 2.5675 1.04171
VAL_196 -7.55463 1.70554 1.52982 -0.33584 0.71577 0.06768 1.03978 -1.91338 -0.00645 -0.01895 -0.44892 0.53647 0 0 0 0 0 1.32985 0.25251 0.23729 0 0.91503 0 1.9342 0.24999 4.2 4.43578
GLU_197 -7.49144 0.84704 6.21096 -0.34758 0.12308 0.50867 3.19507 -2.75023 -0.0014 -0.0036 -4.63215 -0.49468 0 0 0 -0.58826 0 0.06121 0.05525 0 4.72863 0.13141 0 -2.7348 1.08564 3.17844 1.08125
GLY_198 -4.13662 0.36604 2.31869 -4e-05 0 0 0.95588 -1.47791 -0 -0 -0.09417 -0.38255 0 0 0 0 0 -0.1672 0 0 0 0.39935 0 0.83697 0.67397 1.33427 0.62668
LEU_199 -6.53028 0.87864 2.88272 -0.51521 0.24636 0.14849 1.29235 -1.72195 -0 -0 -1.43357 0.11163 0 0 -0.60559 0 0 0.02844 0.02576 0.11 0 -0.1745 0 0.18072 -0.19134 0.69375 -4.57359
LYS_200 -5.5273 0.56212 4.90002 -0.28251 0.02321 0.12538 1.93768 -1.99823 -0.04773 -0.15609 -1.97149 -0.17226 0 0 0 -0.71008 0 -0.01187 0.06911 1.80699 0 -0.2402 0 -1.5107 -0.11056 0.43617 -2.87833
PHE_201 -6.227 1.35669 3.97443 -0.67948 0.07836 0.43976 2.26993 -2.22078 -0 -0 -1.90364 0.15034 0 0 0 0 0 0.14134 0.0855 0 2.02437 -0.28321 0 1.0402 -0.01081 1.24445 1.48043
PRO_202 -5.17486 0.97379 4.28978 -0.08679 8e-05 0.05346 1.91573 -1.9659 -0 -0 -1.42459 0.72559 0 0 0 0 0 -0.16223 0.00313 0.62347 0 -0.49854 0 -2.4119 -0.39659 1.2658 -2.27056
ASN_203 -2.42107 0.30052 2.78765 -0.18423 0.02907 0.27321 0.66071 -1.28457 -0 -7e-05 0.12743 -0.34804 0 0 0 0 0 -0.05007 0.02225 0 1.50551 0.29185 0 -0.93687 -0.09256 0.30583 0.98655
GLU_204 -4.67717 0.40088 4.76606 -0.40643 0.05176 0.83154 2.39486 -2.31335 -0.00128 -0.01633 -3.16622 -0.3887 0 0 0 -0.80876 0 -0.03059 0.00641 0 3.15305 -0.17613 0 -2.7348 0.119 0.18949 -2.8067
PHE_205 -9.86002 2.07458 4.35859 -0.79429 0.05779 0.18393 2.30721 -2.93133 -0 -0 -1.19047 -0.10628 0 0 0 0 0 -0.01198 0.08395 0 1.95624 -0.35375 0 1.0402 -0.02133 0.912 -2.29499
ASP_206 -5.0632 0.56907 6.15426 -0.1242 0.03581 0.38762 2.40198 -2.81649 -0.01966 -0.10392 -3.01065 -0.35235 0 0 0 0 0 0.12509 0.01025 0 2.88434 -0.58941 0 -2.3716 0.19662 1.13519 -0.55125
GLU_207 -3.58398 0.59556 4.81654 -0.58185 0.09022 1.04176 2.14108 -2.1309 -0.00012 -0.00264 -2.18978 -0.68243 0 0 0 0 0 -0.06141 0.01168 0 3.58479 -0.26891 0 -2.7348 0.0264 0.50347 0.57466
LEU_208 -8.79955 1.53576 5.13127 -0.71175 0.42175 0.3312 3.01935 -3.05195 -0.00128 -0.01633 -2.10454 -0.11527 0 0 0 0 0 -0.12906 0.03723 1.90522 0 0.06588 0 0.18072 -0.17588 0.52201 -1.95523
GLU_209 -4.64321 0.72978 4.99878 -0.34606 0.07515 0.4285 2.60791 -2.47402 -0 -0 -2.1288 -0.69657 0 0 0 0 0 -0.05545 0.02488 0 3.51675 -0.28157 0 -2.7348 -0.16782 0.44873 -0.69782
ILE_210 -4.01497 0.55942 2.42087 -0.60196 0.3572 0.1891 1.50532 -1.67191 -0.01966 -0.10392 -0.34663 -0.02239 0 0 0 0 0 -0.16447 0.01267 1.27514 0 0.38791 0 0.73287 -0.24258 0.38547 0.63746
GLN_211 -5.89364 0.64106 4.48516 -0.72589 0.1333 0.81021 1.67224 -2.34883 -0.04472 -0.25565 -0.85186 -0.75019 0 0 0 0 0 -0.05905 0.03197 0 2.29735 -0.12836 0 -0.18838 -0.31584 0.42112 -1.07
GLY_212 -1.48035 0.10143 1.99392 -5e-05 0 0 0.95725 -0.96716 -0 -0 -1.02311 -0.38036 0 0 0 0 0 -0.16635 0 0 0 -1.40462 0 0.83697 -0.64473 0.32047 -1.85668
LYS_213 -5.67891 0.44846 5.68156 -0.53666 0.11066 0.2122 2.401 -2.45304 -0.02978 -0.1148 -2.56896 0.18293 0 0 0 -0.92437 0 0.11431 0.37434 2.28593 0 -0.03285 0 -1.5107 -0.2815 0.68739 -1.63277
LEU_214 -3.89545 0.57482 2.35862 -0.48417 0.29906 0.11342 0.21016 -1.27709 -0 -0 -0.25045 0.04018 0 0 0 0 0 -0.03785 0.01563 1.05782 0 -0.32759 0 0.18072 0.4038 1.24697 0.22859
PRO_215 -6.34936 1.4205 2.48001 -0.18369 0.00056 0.1316 1.07346 -1.07608 -0 -0 -1.31012 0.08164 0 0 0 0 0 -0.006 0.19781 0.45443 0 -0.9327 0 -2.4119 0.08086 1.12225 -5.22673
ASP_216 -5.94056 0.71462 8.26219 -0.23495 0.11089 0.75342 4.15724 -3.37313 -0.01357 -0.05433 -6.93667 -1.08922 0 0 -1.85018 0 0 -0.08593 0.00555 0 2.75257 -0.61758 0 -2.3716 -0.5329 1.18246 -5.16168
PRO_217 -6.06881 1.29284 2.45349 -0.07704 0 0.04724 1.04751 -1.3921 -0 -0 -0.35171 0.58464 0 0 0 0 0 -0.16796 0.01829 0.42059 0 -0.56185 0 -2.4119 -0.46858 1.19525 -4.44008
VAL_218 -6.02297 0.47031 2.55519 -0.30386 0.21954 0.07278 1.46964 -1.77917 -0 -0 -1.21263 -0.54292 0 0 -0.60051 0 0 0.02591 0.0012 0.37083 0 -0.40826 0 1.9342 -0.05028 0.53968 -3.26134
LYS_219 -4.0153 0.20993 4.93722 -0.55063 0.23876 0.38272 1.71442 -1.94468 -0 -0 -3.49066 -0.08241 0 0 -0.58416 -0.27655 0 -0.02568 0.02132 1.83709 0 -0.06874 0 -1.5107 0.02564 0.8137 -2.3687
GLU_220 -5.26222 0.74904 6.32175 -0.19436 0.03797 0.28688 3.50247 -2.57125 -0.01357 -0.05433 -4.73894 -0.52339 0 0 -0.66551 -0.92437 0 0.0775 0.18182 0 3.07483 0.15544 0 -2.7348 0.77651 0.95215 -1.56639
TYR_221 -7.52369 1.10552 3.73318 -1.06097 0.37708 0.76739 1.87803 -2.23279 -0.01859 -0.10911 -0.66804 -0.11347 0 0 0 0 0 5.75369 0.6089 0 1.55876 0.24656 0.00432 1.2797 1.57257 13.5718 20.7308
GLY_222 -3.9917 0.27736 3.9983 -4e-05 0 0 2.47073 -2.0816 -0 -0 -1.60742 -0.45639 0 0 0 0 0 -0.10248 0 0 0 -1.26445 0 0.83697 0.2558 13.8157 12.1508
CYS_223 -7.07302 1.40412 5.38624 -0.08678 5e-05 0.04535 2.83159 -2.62179 -0 -0 -3.89612 0.37404 0 0 -0.87976 0 0 -0.02716 0.01763 0.53146 0 -0.05376 0 3.6196 -0.27024 0.97967 0.28111
ALA_224 -4.02882 1.22667 3.45692 -0.02292 0 0 1.93482 -1.97489 -0 -0 -0.97661 -0.38791 0 0 -0.46491 0 0 0.29965 0 0 0 -0.40639 0 1.8394 0.91892 1.6235 3.03743
PRO_225 -6.84931 1.60193 3.474 -0.07576 6e-05 0.04573 1.18664 -1.64702 -0.01533 -0.12494 -1.28969 0.5814 0 0 0 0 0 -0.15773 0.03001 0.43533 0 -0.59249 0 -2.4119 0.61773 1.52353 -3.6678
TRP_226 -12.0389 3.77414 4.43033 -1.27249 0.10612 0.3487 3.32242 -3.31274 -0.00916 -0.04034 -2.1677 -0.36252 0 0 0 0 0 -0.01349 0.03 0 2.04935 -0.36679 0 1.6906 5.85767 2.55337 4.5785
PRO_227 -6.94775 1.50293 2.46092 -0.08182 4e-05 0.04895 1.73977 -1.32656 -0 -0 -1.02151 0.59594 0 0 0 0 0 -0.16206 0.00726 0.40391 0 -0.64652 0 -2.4119 5.90053 2.61789 2.68002
MET_228 -5.24651 0.67899 2.70242 -0.25879 0.06467 0.15192 1.62516 -1.6727 -0 -0 -1.38869 -0.64824 0 0 0 0 0 0.08464 0.18967 2.00919 0 0.14941 0 0.60916 0.99586 0.56995 0.61611
VAL_229 -7.62671 0.99316 4.48288 -0.27831 0.15639 0.06248 2.99901 -2.84707 -0.01065 -0.07283 -1.60585 -0.47985 0 0 0 0 0 0.08487 0.00604 0.21819 0 -0.57607 0 1.9342 0.97143 0.45239 -1.13631
GLU_230 -3.61344 0.16927 4.55791 -0.45782 0.25841 1.42934 2.30628 -2.06917 -0.07576 -0.29912 -3.14012 -2.90686 0 0 0 -0.71008 0 -0.04395 0.18317 0 4.03061 -0.18879 0 -2.7348 -0.34 0.50985 -3.13505
LYS_231 -5.64741 0.3243 5.23216 -0.42418 0.13853 0.15092 2.35107 -2.36197 -0.02943 -0.14663 -1.78865 0.03241 0 0 -0.60559 0 0 -0.03255 0.1685 2.81946 0 -0.04322 0 -1.5107 -0.38657 0.32775 -1.43179
LEU_232 -10.1322 1.8069 3.37466 -0.45363 0.17547 0.10774 1.99844 -2.91877 -0.00419 -0.08281 -1.33472 0.21668 0 0 0 0 0 -0.01721 0.06452 0.34888 0 -0.281 0 0.18072 -0.29758 0.71016 -6.53798
ILE_233 -10.3156 1.48947 4.53054 -0.62105 0.32646 0.16434 3.57246 -3.49458 -0.02858 -0.14819 -2.43294 0.21948 0 0 0 0 0 -0.042 0.15865 2.2381 0 -0.31108 0 0.73287 -0.14894 1.17531 -2.93535
LYS_234 -4.39856 0.3825 4.9516 -0.42099 0.06514 0.23302 2.22967 -2.381 -0.01065 -0.07283 -2.27772 -0.13579 0 0 0 0 0 -0.02651 0.00075 1.8964 0 0.00778 0 -1.5107 -0.08291 0.68933 -0.86149
GLN_235 -5.27689 0.30263 5.1686 -0.25341 0.0303 0.17873 2.30216 -2.58537 -0.00419 -0.08281 -1.27689 -0.44341 0 0 0 0 0 -0.02852 0.01031 0 2.73996 0.07085 0 -0.18838 -0.09856 0.22841 0.79352
CYS_236 -6.03111 0.52742 4.84201 -0.16437 0.04944 0.0809 2.05358 -2.35819 -0.02061 -0.16362 -1.21478 -1.32222 0 0 0 0 0 -0.01731 0.02256 1.16619 0 0.27078 0 3.6196 0.12164 0.54406 2.00597
LEU_237 -7.33853 0.60053 4.63884 -0.50302 0.13904 0.11041 2.33144 -2.83502 -0.02621 -0.22436 -2.34257 0.03642 0 0 0 0 0 0.01959 0.02767 3.2897 0 -0.26095 0 0.18072 0.03315 0.64004 -1.4831
LYS_238 -2.82287 0.21128 3.50754 -0.41596 0.05611 0.23379 1.53002 -1.5894 -0.01942 -0.10785 -0.83309 -0.15211 0 0 0 0 0 0.00597 0.00196 2.03718 0 -0.03772 0 -1.5107 -0.28735 0.32179 0.12917
GLU_239 -3.64965 0.31748 3.839 -0.22499 0.02766 0.32784 1.14945 -1.64753 -0.02061 -0.16362 -0.83198 -0.60657 0 0 0 0 0 -0.09035 0.02486 0 3.22536 -0.26495 0 -2.7348 -0.52482 0.3794 -1.46882
ASN_240 -2.2208 0.46876 2.9651 -0.40662 0.11641 0.82927 1.27331 -1.33433 -0.02513 -0.27203 -0.8689 -0.88557 0 0 0 0 0 -0.05142 0.01482 0 1.63304 -1.04697 0 -0.93687 -0.31083 1.03329 -0.02545
PRO_241 -5.19247 0.9561 3.9778 -0.1976 0.00849 0.14666 1.60396 -1.5383 -0 -0 -1.17249 0.00967 0 0 0 0 0 0.01038 0.03563 0.42945 0 -0.94032 0 -2.4119 -0.17751 1.00928 -3.44317
GLN_242 -2.37001 0.23274 2.07591 -0.7553 0.33067 1.0961 0.45448 -0.91967 -0 -0 -0.66034 -2.31068 0 0 0 0 0 -0.08234 0.00702 0 2.85369 -0.04986 0 -0.18838 -0.20873 0.43535 -0.05936
GLU_243 -4.52173 0.72292 5.43238 -0.22854 0.04783 0.36117 2.87967 -2.17802 -0 -0 -4.15268 -0.62188 0 0 0 -0.27655 0 -0.02359 0.07171 0 2.9312 -0.11292 0 -2.7348 -0.26562 0.37199 -2.29744
ARG_244 -6.22544 0.77743 6.95287 -0.52103 0.05409 0.3275 3.87487 -3.01535 -0.03922 -0.30878 -4.62653 0.10525 0 0 -1.85206 0 0 0.22132 0.10447 2.66182 0 -0.16725 0 -1.2888 5.42834 1.62305 4.08658
PRO_245 -3.78048 0.7733 2.66485 -0.07512 0 0.04501 0.78649 -1.33721 -0 -0 -0.7684 0.61426 0 0 0 0 0 -0.11001 0.00343 0.48404 0 -0.38468 0 -2.4119 5.4419 1.67911 3.62457
THR_246 -3.76724 0.3792 4.39644 -0.19436 0.08854 0.06965 2.64405 -2.15863 -0 -0 -2.13453 -0.30699 0 0 0 0 0 0.06624 0.00839 0.15295 0 0.02671 2.30449 -1.0874 -0.05374 0.53075 0.96452
SER_247 -5.76989 0.88856 5.11572 -0.02425 0 0.02206 2.70404 -2.72165 -0.00018 -0.00142 -1.53913 -0.37192 0 0 0 0 0 -0.04357 0.01021 0.57364 0 0.26236 0.60643 -0.77834 0.08663 0.49538 -0.48532
ALA_248 -5.33873 0.54465 4.06244 -0.021 0 0 2.49993 -2.63935 -0 -0 -1.6793 -0.36156 0 0 0 0 0 0.07886 0 0 0 -0.24476 0 1.8394 -0.25892 0.37135 -1.14699
GLN_249 -4.87159 0.3576 5.12244 -0.80674 0.08293 0.82843 2.49522 -2.52887 -0 -0 -2.14415 -0.76486 0 0 0 0 0 -0.01224 0.00432 0 2.83168 -0.13801 0 -0.18838 -0.2922 0.29338 0.26898
VAL_250 -7.33657 0.5382 4.56004 -0.31183 0.2166 0.07078 2.77051 -2.778 -0.00772 -0.11761 -1.9016 -0.11874 0 0 0 0 0 -0.04118 0.00104 0.06934 0 -0.29456 0 1.9342 -0.20057 0.24127 -2.70641
PHE_251 -13.0678 2.18906 5.70933 -0.53348 0.01776 0.21555 3.24879 -4.26865 -0 -0 -3.43335 -0.08606 0 0 0 0 0 0.04345 0.00156 0 2.7751 -0.01522 0 1.0402 -0.16737 0.70194 -5.62921
ASP_252 -4.31844 0.19245 5.56757 -0.10606 0.01088 0.32373 2.11632 -2.67328 -0.00018 -0.00142 -1.4465 -0.25454 0 0 0 0 0 -0.01945 0.00936 0 1.71742 0.21341 0 -2.3716 -0.24428 0.79722 -0.4874
ILE_253 -5.53383 0.38307 3.60384 -0.49496 0.36697 0.10089 1.79008 -1.95432 -0 -0 -0.76964 0.04107 0 0 0 0 0 -0.03455 0.06502 0.63949 0 -0.34013 0 0.73287 -0.1455 0.48368 -1.06594
LEU_254 -8.63319 1.03556 3.43586 -0.56232 0.28693 0.1716 2.17239 -2.65945 -0 -0 -1.19941 0.1685 0 0 0 0 0 -0.06293 0.09042 0.06948 0 -0.09511 0 0.18072 -0.25346 0.63057 -5.22381
ASN_255 -2.46455 0.17696 3.32334 -0.19554 0.0374 0.33311 1.45427 -1.62794 -0.01063 -0.1222 -0.42714 -1.00578 0 0 0 0 0 -0.09722 0.01261 0 1.92861 -1.01423 0 -0.93687 -0.71922 0.47561 -0.87941
SER_256 -5.6045 0.35034 5.84962 -0.03684 0.00961 0.07007 2.56632 -2.72059 -0.00772 -0.11761 -2.54341 -0.43877 0 0 0 0 0 0.07804 3e-05 0.59392 0 -0.04525 0.6721 -0.77834 -0.0806 0.41384 -1.76973
ALA_257 -3.7302 0.72049 3.29871 -0.02428 4e-05 0 1.72025 -1.96837 -0 -0 -0.73086 -0.36968 0 0 0 0 0 -0.11749 0 0 0 -0.31131 0 1.8394 0.19916 0.62714 1.15299
GLU_258 -2.86289 0.26936 3.56345 -0.55956 0.22988 1.52155 0.65014 -1.55853 -0.01063 -0.1222 -0.20998 -2.99343 0 0 0 0 0 -0.11458 0.00114 0 3.36549 -0.23466 0 -2.7348 -0.39859 0.46247 -1.73636
LEU_259 -6.64018 1.00431 2.5649 -0.50053 0.17772 0.15175 1.83765 -1.97997 -0 -0 -1.24089 0.086 0 0 0 0 0 -0.06431 0.00263 0.16838 0 -0.10959 0 0.18072 -0.4738 0.47648 -4.35871
VAL:CtermProteinFull_260 -5.6876 0.94325 3.41852 -0.42599 0.43868 0.19172 2.5294 -2.30868 -0.00341 -0.05377 -3.53998 -1.2306 0 0 -1.85206 0 0 0 0.05379 0.18228 0 0 0 1.9342 -0.27146 1.22689 -4.45482
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 638985 DOMAINID 632657 MODEL 3 8tzc_c
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 109.530
ATOM      1  N   GLN A   1     192.084 174.510  94.001  1.00 12.070          N  
ATOM      2  CA  GLN A   1     193.139 174.600  92.993  1.00 11.560          C  
ATOM      3  C   GLN A   1     193.538 176.043  92.724  1.00 10.680          C  
ATOM      4  O   GLN A   1     193.767 176.417  91.567  1.00 10.550          O  
ATOM      5  CB  GLN A   1     192.703 173.945  91.671  1.00 16.390          C  
ATOM      6  CG  GLN A   1     192.466 172.436  91.732  1.00 16.390          C  
ATOM      7  CD  GLN A   1     192.008 171.867  90.393  1.00 16.390          C  
ATOM      8  OE1 GLN A   1     191.257 172.509  89.654  1.00 16.390          O  
ATOM      9  NE2 GLN A   1     192.458 170.659  90.080  1.00 16.390          N  
ATOM     10 1H   GLN A   1     191.408 173.816  93.718  1.00 14.480          H  
ATOM     11 2H   GLN A   1     192.482 174.247  94.890  1.00 14.480          H  
ATOM     12 3H   GLN A   1     191.622 175.405  94.087  1.00 14.480          H  
ATOM     13  HA  GLN A   1     194.018 174.073  93.368  1.00 13.870          H  
ATOM     14 1HB  GLN A   1     191.789 174.413  91.320  1.00 19.670          H  
ATOM     15 2HB  GLN A   1     193.466 174.119  90.911  1.00 19.670          H  
ATOM     16 1HG  GLN A   1     193.399 171.943  92.005  1.00 19.670          H  
ATOM     17 2HG  GLN A   1     191.697 172.213  92.470  1.00 19.670          H  
ATOM     18 1HE2 GLN A   1     192.189 170.233  89.213  1.00 19.670          H  
ATOM     19 2HE2 GLN A   1     193.065 170.170  90.706  1.00 19.670          H  
ATOM     20  N   ALA A   2     193.681 176.853  93.784  1.00 10.130          N  
ATOM     21  CA  ALA A   2     194.019 178.258  93.580  1.00  9.410          C  
ATOM     22  C   ALA A   2     195.309 178.459  92.784  1.00  8.610          C  
ATOM     23  O   ALA A   2     195.313 179.299  91.894  1.00  8.610          O  
ATOM     24  CB  ALA A   2     194.117 179.000  94.905  1.00 13.460          C  
ATOM     25  H   ALA A   2     193.534 176.516  94.728  1.00 12.160          H  
ATOM     26  HA  ALA A   2     193.208 178.710  93.008  1.00 11.290          H  
ATOM     27 1HB  ALA A   2     194.315 180.054  94.706  1.00 16.150          H  
ATOM     28 2HB  ALA A   2     193.173 178.907  95.440  1.00 16.150          H  
ATOM     29 3HB  ALA A   2     194.906 178.608  95.520  1.00 16.150          H  
ATOM     30  N   PRO A   3     196.399 177.665  92.953  1.00  7.990          N  
ATOM     31  CA  PRO A   3     197.621 177.858  92.199  1.00  7.300          C  
ATOM     32  C   PRO A   3     197.410 177.772  90.684  1.00  6.500          C  
ATOM     33  O   PRO A   3     198.192 178.344  89.929  1.00  5.410          O  
ATOM     34  CB  PRO A   3     198.498 176.698  92.685  1.00 10.950          C  
ATOM     35  CG  PRO A   3     197.982 176.344  94.052  1.00 10.950          C  
ATOM     36  CD  PRO A   3     196.501 176.573  93.978  1.00 10.950          C  
ATOM     37  HA  PRO A   3     198.059 178.828  92.474  1.00  8.760          H  
ATOM     38 1HB  PRO A   3     198.413 175.861  91.984  1.00 13.140          H  
ATOM     39 2HB  PRO A   3     199.554 177.009  92.707  1.00 13.140          H  
ATOM     40 1HG  PRO A   3     198.232 175.289  94.280  1.00 13.140          H  
ATOM     41 2HG  PRO A   3     198.481 176.931  94.806  1.00 13.140          H  
ATOM     42 1HD  PRO A   3     196.064 175.640  93.625  1.00 13.140          H  
ATOM     43 2HD  PRO A   3     196.137 176.867  94.958  1.00 13.140          H  
ATOM     44  N   GLU A   4     196.348 177.103  90.217  1.00  7.100          N  
ATOM     45  CA  GLU A   4     196.119 176.992  88.785  1.00  6.530          C  
ATOM     46  C   GLU A   4     195.326 178.205  88.325  1.00  5.990          C  
ATOM     47  O   GLU A   4     195.633 178.817  87.295  1.00  5.110          O  
ATOM     48  CB  GLU A   4     195.361 175.700  88.455  1.00  9.370          C  
ATOM     49  CG  GLU A   4     196.139 174.377  88.698  1.00  9.370          C  
ATOM     50  CD  GLU A   4     197.302 174.164  87.726  1.00  9.370          C  
ATOM     51  OE1 GLU A   4     197.220 174.662  86.633  1.00  9.370          O  
ATOM     52  OE2 GLU A   4     198.254 173.487  88.073  1.00  9.370          O  
ATOM     53  H   GLU A   4     195.658 176.665  90.830  1.00  8.520          H  
ATOM     54  HA  GLU A   4     197.079 176.982  88.267  1.00  7.840          H  
ATOM     55 1HB  GLU A   4     194.447 175.662  89.052  1.00 11.240          H  
ATOM     56 2HB  GLU A   4     195.062 175.719  87.411  1.00 11.240          H  
ATOM     57 1HG  GLU A   4     196.528 174.388  89.719  1.00 11.240          H  
ATOM     58 2HG  GLU A   4     195.444 173.545  88.613  1.00 11.240          H  
ATOM     59  N   PHE A   5     194.317 178.578  89.111  1.00  6.640          N  
ATOM     60  CA  PHE A   5     193.489 179.712  88.727  1.00  6.510          C  
ATOM     61  C   PHE A   5     194.318 180.986  88.700  1.00  5.690          C  
ATOM     62  O   PHE A   5     194.173 181.814  87.797  1.00  5.230          O  
ATOM     63  CB  PHE A   5     192.330 179.900  89.701  1.00  9.170          C  
ATOM     64  CG  PHE A   5     191.251 178.883  89.554  1.00  9.170          C  
ATOM     65  CD1 PHE A   5     191.133 177.855  90.464  1.00  9.170          C  
ATOM     66  CD2 PHE A   5     190.349 178.949  88.502  1.00  9.170          C  
ATOM     67  CE1 PHE A   5     190.142 176.910  90.337  1.00  9.170          C  
ATOM     68  CE2 PHE A   5     189.354 178.004  88.370  1.00  9.170          C  
ATOM     69  CZ  PHE A   5     189.252 176.983  89.290  1.00  9.170          C  
ATOM     70  H   PHE A   5     194.110 178.025  89.951  1.00  7.970          H  
ATOM     71  HA  PHE A   5     193.094 179.529  87.730  1.00  7.810          H  
ATOM     72 1HB  PHE A   5     192.709 179.856  90.722  1.00 11.000          H  
ATOM     73 2HB  PHE A   5     191.895 180.885  89.556  1.00 11.000          H  
ATOM     74  HD1 PHE A   5     191.828 177.800  91.284  1.00 11.000          H  
ATOM     75  HD2 PHE A   5     190.431 179.760  87.774  1.00 11.000          H  
ATOM     76  HE1 PHE A   5     190.060 176.106  91.062  1.00 11.000          H  
ATOM     77  HE2 PHE A   5     188.648 178.065  87.540  1.00 11.000          H  
ATOM     78  HZ  PHE A   5     188.469 176.233  89.191  1.00 11.000          H  
ATOM     79  N   LEU A   6     195.192 181.136  89.689  1.00  5.600          N  
ATOM     80  CA  LEU A   6     196.069 182.286  89.830  1.00  4.920          C  
ATOM     81  C   LEU A   6     197.138 182.338  88.741  1.00  3.950          C  
ATOM     82  O   LEU A   6     197.388 183.393  88.131  1.00  3.370          O  
ATOM     83  CB  LEU A   6     196.730 182.180  91.194  1.00  7.160          C  
ATOM     84  CG  LEU A   6     195.837 182.354  92.412  1.00  7.160          C  
ATOM     85  CD1 LEU A   6     196.616 181.910  93.593  1.00  7.160          C  
ATOM     86  CD2 LEU A   6     195.411 183.796  92.560  1.00  7.160          C  
ATOM     87  H   LEU A   6     195.240 180.399  90.401  1.00  6.720          H  
ATOM     88  HA  LEU A   6     195.466 183.187  89.753  1.00  5.900          H  
ATOM     89 1HB  LEU A   6     197.141 181.184  91.274  1.00  8.590          H  
ATOM     90 2HB  LEU A   6     197.547 182.901  91.253  1.00  8.590          H  
ATOM     91  HG  LEU A   6     194.952 181.730  92.326  1.00  8.590          H  
ATOM     92 1HD1 LEU A   6     196.014 182.010  94.495  1.00  8.590          H  
ATOM     93 2HD1 LEU A   6     196.901 180.870  93.463  1.00  8.590          H  
ATOM     94 3HD1 LEU A   6     197.483 182.502  93.679  1.00  8.590          H  
ATOM     95 1HD2 LEU A   6     194.791 183.894  93.452  1.00  8.590          H  
ATOM     96 2HD2 LEU A   6     196.283 184.428  92.654  1.00  8.590          H  
ATOM     97 3HD2 LEU A   6     194.836 184.109  91.696  1.00  8.590          H  
ATOM     98  N   LEU A   7     197.715 181.172  88.414  1.00  3.950          N  
ATOM     99  CA  LEU A   7     198.717 181.040  87.370  1.00  3.290          C  
ATOM    100  C   LEU A   7     198.161 181.543  86.062  1.00  3.060          C  
ATOM    101  O   LEU A   7     198.850 182.213  85.300  1.00  2.540          O  
ATOM    102  CB  LEU A   7     199.187 179.597  87.272  1.00  4.870          C  
ATOM    103  CG  LEU A   7     200.310 179.289  86.320  1.00  4.870          C  
ATOM    104  CD1 LEU A   7     201.094 178.180  86.928  1.00  4.870          C  
ATOM    105  CD2 LEU A   7     199.783 178.846  84.948  1.00  4.870          C  
ATOM    106  H   LEU A   7     197.511 180.323  88.951  1.00  4.740          H  
ATOM    107  HA  LEU A   7     199.569 181.666  87.626  1.00  3.950          H  
ATOM    108 1HB  LEU A   7     199.530 179.303  88.246  1.00  5.840          H  
ATOM    109 2HB  LEU A   7     198.332 178.974  87.009  1.00  5.840          H  
ATOM    110  HG  LEU A   7     200.937 180.147  86.198  1.00  5.840          H  
ATOM    111 1HD1 LEU A   7     201.905 177.936  86.285  1.00  5.840          H  
ATOM    112 2HD1 LEU A   7     201.487 178.481  87.898  1.00  5.840          H  
ATOM    113 3HD1 LEU A   7     200.450 177.316  87.049  1.00  5.840          H  
ATOM    114 1HD2 LEU A   7     200.632 178.602  84.304  1.00  5.840          H  
ATOM    115 2HD2 LEU A   7     199.156 177.962  85.070  1.00  5.840          H  
ATOM    116 3HD2 LEU A   7     199.204 179.629  84.476  1.00  5.840          H  
ATOM    117  N   GLY A   8     196.895 181.231  85.807  1.00  3.470          N  
ATOM    118  CA  GLY A   8     196.234 181.641  84.582  1.00  3.260          C  
ATOM    119  C   GLY A   8     196.348 183.148  84.277  1.00  2.590          C  
ATOM    120  O   GLY A   8     196.341 183.522  83.104  1.00  2.200          O  
ATOM    121  H   GLY A   8     196.396 180.621  86.461  1.00  4.160          H  
ATOM    122 1HA  GLY A   8     196.640 181.069  83.750  1.00  3.910          H  
ATOM    123 2HA  GLY A   8     195.178 181.376  84.660  1.00  3.910          H  
ATOM    124  N   ASP A   9     196.437 184.020  85.302  1.00  2.670          N  
ATOM    125  CA  ASP A   9     196.562 185.462  85.066  1.00  2.500          C  
ATOM    126  C   ASP A   9     198.010 185.939  85.251  1.00  2.090          C  
ATOM    127  O   ASP A   9     198.285 187.143  85.243  1.00  2.310          O  
ATOM    128  CB  ASP A   9     195.652 186.263  86.010  1.00  3.570          C  
ATOM    129  CG  ASP A   9     194.139 186.100  85.751  1.00  3.570          C  
ATOM    130  OD1 ASP A   9     193.739 185.932  84.619  1.00  3.570          O  
ATOM    131  OD2 ASP A   9     193.394 186.188  86.701  1.00  3.570          O  
ATOM    132  H   ASP A   9     196.476 183.710  86.276  1.00  3.200          H  
ATOM    133  HA  ASP A   9     196.264 185.674  84.041  1.00  3.000          H  
ATOM    134 1HB  ASP A   9     195.860 185.953  87.037  1.00  4.280          H  
ATOM    135 2HB  ASP A   9     195.903 187.319  85.937  1.00  4.280          H  
ATOM    136  N   GLY A  10     198.932 184.995  85.450  1.00  1.790          N  
ATOM    137  CA  GLY A  10     200.340 185.280  85.676  1.00  1.560          C  
ATOM    138  C   GLY A  10     200.663 185.779  87.090  1.00  1.850          C  
ATOM    139  O   GLY A  10     201.728 186.370  87.312  1.00  2.130          O  
ATOM    140  H   GLY A  10     198.660 184.015  85.413  1.00  2.150          H  
ATOM    141 1HA  GLY A  10     200.911 184.370  85.479  1.00  1.870          H  
ATOM    142 2HA  GLY A  10     200.673 186.019  84.948  1.00  1.870          H  
ATOM    143  N   SER A  11     199.793 185.528  88.078  1.00  2.300          N  
ATOM    144  CA  SER A  11     200.029 186.060  89.418  1.00  2.890          C  
ATOM    145  C   SER A  11     201.014 185.227  90.215  1.00  2.600          C  
ATOM    146  O   SER A  11     200.657 184.674  91.256  1.00  2.340          O  
ATOM    147  CB  SER A  11     198.722 186.139  90.197  1.00  3.810          C  
ATOM    148  OG  SER A  11     197.811 187.031  89.605  1.00  3.810          O  
ATOM    149  H   SER A  11     198.942 184.972  87.938  1.00  2.760          H  
ATOM    150  HA  SER A  11     200.433 187.067  89.315  1.00  3.470          H  
ATOM    151 1HB  SER A  11     198.275 185.145  90.253  1.00  4.570          H  
ATOM    152 2HB  SER A  11     198.932 186.461  91.212  1.00  4.570          H  
ATOM    153  HG  SER A  11     197.044 187.056  90.186  1.00  4.570          H  
ATOM    154  N   PHE A  12     202.279 185.222  89.790  1.00  2.690          N  
ATOM    155  CA  PHE A  12     203.298 184.384  90.430  1.00  2.450          C  
ATOM    156  C   PHE A  12     203.326 184.516  91.920  1.00  2.140          C  
ATOM    157  O   PHE A  12     203.296 183.522  92.638  1.00  1.790          O  
ATOM    158  CB  PHE A  12     204.709 184.713  89.957  1.00  3.530          C  
ATOM    159  CG  PHE A  12     205.750 183.950  90.762  1.00  3.530          C  
ATOM    160  CD1 PHE A  12     206.020 182.660  90.467  1.00  3.530          C  
ATOM    161  CD2 PHE A  12     206.430 184.535  91.834  1.00  3.530          C  
ATOM    162  CE1 PHE A  12     206.929 181.943  91.166  1.00  3.530          C  
ATOM    163  CE2 PHE A  12     207.349 183.811  92.562  1.00  3.530          C  
ATOM    164  CZ  PHE A  12     207.603 182.509  92.222  1.00  3.530          C  
ATOM    165  H   PHE A  12     202.467 185.759  88.939  1.00  3.230          H  
ATOM    166  HA  PHE A  12     203.078 183.346  90.199  1.00  2.940          H  
ATOM    167 1HB  PHE A  12     204.820 184.448  88.908  1.00  4.230          H  
ATOM    168 2HB  PHE A  12     204.905 185.777  90.058  1.00  4.230          H  
ATOM    169  HD1 PHE A  12     205.495 182.212  89.670  1.00  4.230          H  
ATOM    170  HD2 PHE A  12     206.229 185.572  92.099  1.00  4.230          H  
ATOM    171  HE1 PHE A  12     207.107 180.915  90.879  1.00  4.230          H  
ATOM    172  HE2 PHE A  12     207.870 184.271  93.398  1.00  4.230          H  
ATOM    173  HZ  PHE A  12     208.327 181.931  92.788  1.00  4.230          H  
ATOM    174  N   GLY A  13     203.357 185.738  92.433  1.00  2.250          N  
ATOM    175  CA  GLY A  13     203.459 185.872  93.875  1.00  1.940          C  
ATOM    176  C   GLY A  13     202.329 185.146  94.602  1.00  1.570          C  
ATOM    177  O   GLY A  13     202.549 184.568  95.677  1.00  1.230          O  
ATOM    178  H   GLY A  13     203.339 186.544  91.827  1.00  2.700          H  
ATOM    179 1HA  GLY A  13     204.418 185.468  94.203  1.00  2.330          H  
ATOM    180 2HA  GLY A  13     203.448 186.928  94.139  1.00  2.330          H  
ATOM    181  N   SER A  14     201.125 185.132  94.012  1.00  1.730          N  
ATOM    182  CA  SER A  14     199.998 184.504  94.659  1.00  1.610          C  
ATOM    183  C   SER A  14     200.016 183.007  94.432  1.00  1.310          C  
ATOM    184  O   SER A  14     199.530 182.264  95.279  1.00  1.070          O  
ATOM    185  CB  SER A  14     198.701 185.101  94.151  1.00  2.300          C  
ATOM    186  OG  SER A  14     198.588 186.464  94.484  1.00  2.300          O  
ATOM    187  H   SER A  14     200.979 185.544  93.093  1.00  2.080          H  
ATOM    188  HA  SER A  14     200.067 184.687  95.729  1.00  1.930          H  
ATOM    189 1HB  SER A  14     198.648 184.975  93.073  1.00  2.760          H  
ATOM    190 2HB  SER A  14     197.870 184.564  94.587  1.00  2.760          H  
ATOM    191  HG  SER A  14     197.749 186.760  94.115  1.00  2.760          H  
ATOM    192  N   VAL A  15     200.570 182.557  93.302  1.00  1.370          N  
ATOM    193  CA  VAL A  15     200.642 181.129  92.986  1.00  1.130          C  
ATOM    194  C   VAL A  15     201.624 180.495  93.950  1.00  0.850          C  
ATOM    195  O   VAL A  15     201.394 179.403  94.474  1.00  0.560          O  
ATOM    196  CB  VAL A  15     201.128 180.863  91.551  1.00  1.680          C  
ATOM    197  CG1 VAL A  15     201.314 179.353  91.301  1.00  1.680          C  
ATOM    198  CG2 VAL A  15     200.163 181.377  90.603  1.00  1.680          C  
ATOM    199  H   VAL A  15     200.921 183.255  92.637  1.00  1.640          H  
ATOM    200  HA  VAL A  15     199.656 180.684  93.121  1.00  1.360          H  
ATOM    201  HB  VAL A  15     202.090 181.355  91.414  1.00  2.010          H  
ATOM    202 1HG1 VAL A  15     201.665 179.191  90.288  1.00  2.010          H  
ATOM    203 2HG1 VAL A  15     202.012 178.939  91.989  1.00  2.010          H  
ATOM    204 3HG1 VAL A  15     200.362 178.859  91.426  1.00  2.010          H  
ATOM    205 1HG2 VAL A  15     200.526 181.195  89.617  1.00  2.010          H  
ATOM    206 2HG2 VAL A  15     199.245 180.848  90.757  1.00  2.010          H  
ATOM    207 3HG2 VAL A  15     200.010 182.428  90.743  1.00  2.010          H  
ATOM    208  N   TYR A  16     202.757 181.177  94.114  1.00  1.010          N  
ATOM    209  CA  TYR A  16     203.823 180.741  94.975  1.00  0.930          C  
ATOM    210  C   TYR A  16     203.268 180.553  96.373  1.00  0.580          C  
ATOM    211  O   TYR A  16     203.428 179.492  96.969  1.00  0.500          O  
ATOM    212  CB  TYR A  16     204.972 181.748  94.958  1.00  1.330          C  
ATOM    213  CG  TYR A  16     206.121 181.314  95.797  1.00  1.330          C  
ATOM    214  CD1 TYR A  16     207.058 180.448  95.260  1.00  1.330          C  
ATOM    215  CD2 TYR A  16     206.228 181.728  97.108  1.00  1.330          C  
ATOM    216  CE1 TYR A  16     208.094 179.993  96.023  1.00  1.330          C  
ATOM    217  CE2 TYR A  16     207.266 181.274  97.881  1.00  1.330          C  
ATOM    218  CZ  TYR A  16     208.193 180.404  97.348  1.00  1.330          C  
ATOM    219  OH  TYR A  16     209.215 179.939  98.135  1.00  1.330          O  
ATOM    220  H   TYR A  16     202.866 182.055  93.608  1.00  1.210          H  
ATOM    221  HA  TYR A  16     204.189 179.787  94.636  1.00  1.120          H  
ATOM    222 1HB  TYR A  16     205.313 181.887  93.935  1.00  1.600          H  
ATOM    223 2HB  TYR A  16     204.621 182.717  95.316  1.00  1.600          H  
ATOM    224  HD1 TYR A  16     206.968 180.126  94.235  1.00  1.600          H  
ATOM    225  HD2 TYR A  16     205.487 182.404  97.533  1.00  1.600          H  
ATOM    226  HE1 TYR A  16     208.826 179.307  95.599  1.00  1.600          H  
ATOM    227  HE2 TYR A  16     207.350 181.591  98.919  1.00  1.600          H  
ATOM    228  HH  TYR A  16     209.730 179.301  97.640  1.00  1.600          H  
ATOM    229  N   ARG A  17     202.583 181.580  96.893  1.00  0.510          N  
ATOM    230  CA  ARG A  17     201.954 181.484  98.206  1.00  0.260          C  
ATOM    231  C   ARG A  17     200.827 180.446  98.246  1.00  0.350          C  
ATOM    232  O   ARG A  17     200.716 179.703  99.215  1.00  0.430          O  
ATOM    233  CB  ARG A  17     201.435 182.840  98.643  1.00  0.460          C  
ATOM    234  CG  ARG A  17     202.535 183.834  99.026  1.00  0.460          C  
ATOM    235  CD  ARG A  17     202.002 185.050  99.710  1.00  0.460          C  
ATOM    236  NE  ARG A  17     201.120 185.822  98.829  1.00  0.460          N  
ATOM    237  CZ  ARG A  17     201.518 186.764  97.937  1.00  0.460          C  
ATOM    238  NH1 ARG A  17     202.796 187.062  97.790  1.00  0.460          N  
ATOM    239  NH2 ARG A  17     200.610 187.384  97.201  1.00  0.460          N  
ATOM    240  H   ARG A  17     202.522 182.457  96.367  1.00  0.610          H  
ATOM    241  HA  ARG A  17     202.717 181.174  98.918  1.00  0.310          H  
ATOM    242 1HB  ARG A  17     200.861 183.279  97.827  1.00  0.560          H  
ATOM    243 2HB  ARG A  17     200.764 182.719  99.494  1.00  0.560          H  
ATOM    244 1HG  ARG A  17     203.234 183.343  99.701  1.00  0.560          H  
ATOM    245 2HG  ARG A  17     203.066 184.138  98.127  1.00  0.560          H  
ATOM    246 1HD  ARG A  17     201.424 184.744 100.581  1.00  0.560          H  
ATOM    247 2HD  ARG A  17     202.823 185.686 100.033  1.00  0.560          H  
ATOM    248  HE  ARG A  17     200.127 185.639  98.896  1.00  0.560          H  
ATOM    249 1HH1 ARG A  17     203.495 186.589  98.340  1.00  0.560          H  
ATOM    250 2HH1 ARG A  17     203.078 187.761  97.120  1.00  0.560          H  
ATOM    251 1HH2 ARG A  17     199.630 187.156  97.307  1.00  0.560          H  
ATOM    252 2HH2 ARG A  17     200.889 188.080  96.529  1.00  0.560          H  
ATOM    253  N   ALA A  18     200.023 180.349  97.167  1.00  0.570          N  
ATOM    254  CA  ALA A  18     198.893 179.423  97.091  1.00  0.680          C  
ATOM    255  C   ALA A  18     199.364 178.003  97.305  1.00  0.390          C  
ATOM    256  O   ALA A  18     198.650 177.181  97.888  1.00  0.470          O  
ATOM    257  CB  ALA A  18     198.171 179.542  95.773  1.00  0.910          C  
ATOM    258  H   ALA A  18     200.149 180.990  96.389  1.00  0.680          H  
ATOM    259  HA  ALA A  18     198.201 179.679  97.879  1.00  0.820          H  
ATOM    260 1HB  ALA A  18     197.327 178.870  95.762  1.00  1.090          H  
ATOM    261 2HB  ALA A  18     197.828 180.551  95.667  1.00  1.090          H  
ATOM    262 3HB  ALA A  18     198.848 179.297  94.965  1.00  1.090          H  
ATOM    263  N   ALA A  19     200.581 177.694  96.858  1.00  0.250          N  
ATOM    264  CA  ALA A  19     201.161 176.382  97.091  1.00  0.270          C  
ATOM    265  C   ALA A  19     201.661 176.384  98.548  1.00  0.530          C  
ATOM    266  O   ALA A  19     202.861 176.408  98.830  1.00  0.590          O  
ATOM    267  CB  ALA A  19     202.284 176.116  96.104  1.00  0.370          C  
ATOM    268  H   ALA A  19     201.105 178.390  96.317  1.00  0.300          H  
ATOM    269  HA  ALA A  19     200.391 175.620  96.986  1.00  0.320          H  
ATOM    270 1HB  ALA A  19     202.712 175.133  96.306  1.00  0.440          H  
ATOM    271 2HB  ALA A  19     201.885 176.143  95.091  1.00  0.440          H  
ATOM    272 3HB  ALA A  19     203.047 176.887  96.218  1.00  0.440          H  
ATOM    273  N   TYR A  20     200.688 176.377  99.457  1.00  0.830          N  
ATOM    274  CA  TYR A  20     200.837 176.540 100.892  1.00  1.360          C  
ATOM    275  C   TYR A  20     201.412 175.331 101.591  1.00  1.520          C  
ATOM    276  O   TYR A  20     201.490 174.218 101.041  1.00  1.810          O  
ATOM    277  CB  TYR A  20     199.470 176.836 101.566  1.00  1.690          C  
ATOM    278  CG  TYR A  20     198.806 178.188 101.287  1.00  1.690          C  
ATOM    279  CD1 TYR A  20     197.653 178.252 100.516  1.00  1.690          C  
ATOM    280  CD2 TYR A  20     199.339 179.356 101.816  1.00  1.690          C  
ATOM    281  CE1 TYR A  20     197.041 179.468 100.278  1.00  1.690          C  
ATOM    282  CE2 TYR A  20     198.729 180.577 101.565  1.00  1.690          C  
ATOM    283  CZ  TYR A  20     197.588 180.631 100.799  1.00  1.690          C  
ATOM    284  OH  TYR A  20     196.983 181.842 100.551  1.00  1.690          O  
ATOM    285  H   TYR A  20     199.749 176.337  99.068  1.00  1.000          H  
ATOM    286  HA  TYR A  20     201.508 177.383 101.066  1.00  1.630          H  
ATOM    287 1HB  TYR A  20     198.767 176.060 101.262  1.00  2.030          H  
ATOM    288 2HB  TYR A  20     199.578 176.753 102.644  1.00  2.030          H  
ATOM    289  HD1 TYR A  20     197.225 177.343 100.099  1.00  2.030          H  
ATOM    290  HD2 TYR A  20     200.243 179.315 102.426  1.00  2.030          H  
ATOM    291  HE1 TYR A  20     196.138 179.510  99.671  1.00  2.030          H  
ATOM    292  HE2 TYR A  20     199.152 181.490 101.974  1.00  2.030          H  
ATOM    293  HH  TYR A  20     196.207 181.706 100.002  1.00  2.030          H  
ATOM    294  N   GLU A  21     201.694 175.527 102.882  1.00  1.510          N  
ATOM    295  CA  GLU A  21     202.176 174.463 103.746  1.00  1.930          C  
ATOM    296  C   GLU A  21     201.157 173.329 103.799  1.00  1.800          C  
ATOM    297  O   GLU A  21     201.490 172.231 104.213  1.00  2.130          O  
ATOM    298  CB  GLU A  21     202.479 174.995 105.155  1.00  2.530          C  
ATOM    299  CG  GLU A  21     201.282 175.572 105.944  1.00  2.530          C  
ATOM    300  CD  GLU A  21     201.021 177.035 105.652  1.00  2.530          C  
ATOM    301  OE1 GLU A  21     201.412 177.492 104.594  1.00  2.530          O  
ATOM    302  OE2 GLU A  21     200.437 177.691 106.478  1.00  2.530          O  
ATOM    303  H   GLU A  21     201.613 176.466 103.286  1.00  1.810          H  
ATOM    304  HA  GLU A  21     203.107 174.074 103.327  1.00  2.320          H  
ATOM    305 1HB  GLU A  21     202.904 174.184 105.751  1.00  3.040          H  
ATOM    306 2HB  GLU A  21     203.239 175.772 105.087  1.00  3.040          H  
ATOM    307 1HG  GLU A  21     200.381 175.006 105.736  1.00  3.040          H  
ATOM    308 2HG  GLU A  21     201.496 175.462 107.006  1.00  3.040          H  
ATOM    309  N   GLY A  22     199.910 173.601 103.412  1.00  1.350          N  
ATOM    310  CA  GLY A  22     198.865 172.603 103.348  1.00  1.240          C  
ATOM    311  C   GLY A  22     199.255 171.478 102.378  1.00  1.110          C  
ATOM    312  O   GLY A  22     198.875 170.322 102.593  1.00  1.330          O  
ATOM    313  H   GLY A  22     199.708 174.548 103.130  1.00  1.620          H  
ATOM    314 1HA  GLY A  22     198.688 172.198 104.344  1.00  1.490          H  
ATOM    315 2HA  GLY A  22     197.936 173.069 103.019  1.00  1.490          H  
ATOM    316  N   GLU A  23     199.996 171.809 101.295  1.00  0.970          N  
ATOM    317  CA  GLU A  23     200.429 170.790 100.347  1.00  1.250          C  
ATOM    318  C   GLU A  23     201.501 169.960 101.019  1.00  1.860          C  
ATOM    319  O   GLU A  23     201.539 168.735 100.867  1.00  2.040          O  
ATOM    320  CB  GLU A  23     200.996 171.396  99.054  1.00  1.640          C  
ATOM    321  CG  GLU A  23     199.990 172.111  98.151  1.00  1.640          C  
ATOM    322  CD  GLU A  23     200.622 172.598  96.853  1.00  1.640          C  
ATOM    323  OE1 GLU A  23     201.821 172.523  96.737  1.00  1.640          O  
ATOM    324  OE2 GLU A  23     199.904 173.017  95.978  1.00  1.640          O  
ATOM    325  H   GLU A  23     200.299 172.772 101.134  1.00  1.160          H  
ATOM    326  HA  GLU A  23     199.585 170.147 100.100  1.00  1.500          H  
ATOM    327 1HB  GLU A  23     201.773 172.121  99.312  1.00  1.970          H  
ATOM    328 2HB  GLU A  23     201.472 170.611  98.467  1.00  1.970          H  
ATOM    329 1HG  GLU A  23     199.170 171.435  97.921  1.00  1.970          H  
ATOM    330 2HG  GLU A  23     199.587 172.968  98.694  1.00  1.970          H  
ATOM    331  N   GLU A  24     202.367 170.648 101.775  1.00  2.170          N  
ATOM    332  CA  GLU A  24     203.449 169.972 102.500  1.00  2.800          C  
ATOM    333  C   GLU A  24     202.849 169.017 103.541  1.00  2.940          C  
ATOM    334  O   GLU A  24     203.345 167.904 103.749  1.00  3.290          O  
ATOM    335  CB  GLU A  24     204.379 170.978 103.173  1.00  3.670          C  
ATOM    336  CG  GLU A  24     205.206 171.818 102.208  1.00  3.670          C  
ATOM    337  CD  GLU A  24     206.013 172.860 102.920  1.00  3.670          C  
ATOM    338  OE1 GLU A  24     205.843 172.983 104.108  1.00  3.670          O  
ATOM    339  OE2 GLU A  24     206.788 173.532 102.287  1.00  3.670          O  
ATOM    340  H   GLU A  24     202.254 171.674 101.782  1.00  2.600          H  
ATOM    341  HA  GLU A  24     204.036 169.393 101.789  1.00  3.360          H  
ATOM    342 1HB  GLU A  24     203.811 171.644 103.801  1.00  4.400          H  
ATOM    343 2HB  GLU A  24     205.072 170.443 103.821  1.00  4.400          H  
ATOM    344 1HG  GLU A  24     205.875 171.163 101.649  1.00  4.400          H  
ATOM    345 2HG  GLU A  24     204.533 172.303 101.499  1.00  4.400          H  
ATOM    346  N   VAL A  25     201.763 169.458 104.172  1.00  2.740          N  
ATOM    347  CA  VAL A  25     201.039 168.659 105.142  1.00  2.990          C  
ATOM    348  C   VAL A  25     200.413 167.448 104.454  1.00  2.700          C  
ATOM    349  O   VAL A  25     200.548 166.323 104.930  1.00  3.080          O  
ATOM    350  CB  VAL A  25     199.984 169.523 105.873  1.00  4.090          C  
ATOM    351  CG1 VAL A  25     199.054 168.694 106.729  1.00  4.090          C  
ATOM    352  CG2 VAL A  25     200.710 170.500 106.798  1.00  4.090          C  
ATOM    353  H   VAL A  25     201.462 170.414 103.977  1.00  3.290          H  
ATOM    354  HA  VAL A  25     201.748 168.306 105.885  1.00  3.590          H  
ATOM    355  HB  VAL A  25     199.396 170.051 105.135  1.00  4.900          H  
ATOM    356 1HG1 VAL A  25     198.339 169.352 107.218  1.00  4.900          H  
ATOM    357 2HG1 VAL A  25     198.513 167.969 106.120  1.00  4.900          H  
ATOM    358 3HG1 VAL A  25     199.625 168.189 107.470  1.00  4.900          H  
ATOM    359 1HG2 VAL A  25     199.984 171.131 107.309  1.00  4.900          H  
ATOM    360 2HG2 VAL A  25     201.282 169.936 107.533  1.00  4.900          H  
ATOM    361 3HG2 VAL A  25     201.383 171.119 106.242  1.00  4.900          H  
ATOM    362  N   ALA A  26     199.776 167.641 103.296  1.00  2.040          N  
ATOM    363  CA  ALA A  26     199.164 166.519 102.593  1.00  1.710          C  
ATOM    364  C   ALA A  26     200.168 165.413 102.275  1.00  2.090          C  
ATOM    365  O   ALA A  26     199.825 164.239 102.342  1.00  2.140          O  
ATOM    366  CB  ALA A  26     198.543 166.997 101.297  1.00  2.530          C  
ATOM    367  H   ALA A  26     199.650 168.590 102.933  1.00  2.450          H  
ATOM    368  HA  ALA A  26     198.393 166.103 103.237  1.00  2.050          H  
ATOM    369 1HB  ALA A  26     198.065 166.160 100.794  1.00  3.030          H  
ATOM    370 2HB  ALA A  26     197.806 167.769 101.514  1.00  3.030          H  
ATOM    371 3HB  ALA A  26     199.323 167.408 100.658  1.00  3.030          H  
ATOM    372  N   VAL A  27     201.400 165.771 101.926  1.00  2.460          N  
ATOM    373  CA  VAL A  27     202.399 164.739 101.643  1.00  2.990          C  
ATOM    374  C   VAL A  27     203.094 164.169 102.909  1.00  3.670          C  
ATOM    375  O   VAL A  27     203.486 163.004 102.932  1.00  4.040          O  
ATOM    376  CB  VAL A  27     203.433 165.235 100.592  1.00  3.970          C  
ATOM    377  CG1 VAL A  27     202.697 165.537  99.287  1.00  3.970          C  
ATOM    378  CG2 VAL A  27     204.179 166.446 101.083  1.00  3.970          C  
ATOM    379  H   VAL A  27     201.599 166.772 101.817  1.00  2.950          H  
ATOM    380  HA  VAL A  27     201.874 163.911 101.169  1.00  3.590          H  
ATOM    381  HB  VAL A  27     204.143 164.478 100.395  1.00  4.770          H  
ATOM    382 1HG1 VAL A  27     203.413 165.864  98.534  1.00  4.770          H  
ATOM    383 2HG1 VAL A  27     202.188 164.639  98.940  1.00  4.770          H  
ATOM    384 3HG1 VAL A  27     201.964 166.327  99.453  1.00  4.770          H  
ATOM    385 1HG2 VAL A  27     204.889 166.767 100.328  1.00  4.770          H  
ATOM    386 2HG2 VAL A  27     203.478 167.230 101.265  1.00  4.770          H  
ATOM    387 3HG2 VAL A  27     204.719 166.223 101.998  1.00  4.770          H  
ATOM    388  N   LYS A  28     203.308 164.985 103.943  1.00  3.900          N  
ATOM    389  CA  LYS A  28     204.055 164.520 105.112  1.00  4.690          C  
ATOM    390  C   LYS A  28     203.277 164.134 106.393  1.00  4.610          C  
ATOM    391  O   LYS A  28     203.785 163.325 107.175  1.00  5.060          O  
ATOM    392  CB  LYS A  28     205.116 165.584 105.443  1.00  6.250          C  
ATOM    393  CG  LYS A  28     206.027 165.301 106.647  1.00  6.250          C  
ATOM    394  CD  LYS A  28     206.916 164.074 106.448  1.00  6.250          C  
ATOM    395  CE  LYS A  28     207.861 163.909 107.623  1.00  6.250          C  
ATOM    396  NZ  LYS A  28     208.602 162.638 107.571  1.00  6.250          N  
ATOM    397  H   LYS A  28     203.033 165.971 103.887  1.00  4.680          H  
ATOM    398  HA  LYS A  28     204.588 163.625 104.799  1.00  5.630          H  
ATOM    399 1HB  LYS A  28     205.751 165.736 104.570  1.00  7.500          H  
ATOM    400 2HB  LYS A  28     204.610 166.531 105.637  1.00  7.500          H  
ATOM    401 1HG  LYS A  28     206.669 166.169 106.798  1.00  7.500          H  
ATOM    402 2HG  LYS A  28     205.439 165.172 107.542  1.00  7.500          H  
ATOM    403 1HD  LYS A  28     206.306 163.174 106.375  1.00  7.500          H  
ATOM    404 2HD  LYS A  28     207.499 164.175 105.529  1.00  7.500          H  
ATOM    405 1HE  LYS A  28     208.581 164.727 107.612  1.00  7.500          H  
ATOM    406 2HE  LYS A  28     207.293 163.948 108.551  1.00  7.500          H  
ATOM    407 1HZ  LYS A  28     209.233 162.590 108.368  1.00  7.500          H  
ATOM    408 2HZ  LYS A  28     207.975 161.858 107.599  1.00  7.500          H  
ATOM    409 3HZ  LYS A  28     209.161 162.578 106.734  1.00  7.500          H  
ATOM    410  N   ILE A  29     202.113 164.721 106.666  1.00  4.140          N  
ATOM    411  CA  ILE A  29     201.442 164.457 107.938  1.00  4.420          C  
ATOM    412  C   ILE A  29     200.261 163.501 107.824  1.00  3.770          C  
ATOM    413  O   ILE A  29     199.262 163.775 107.159  1.00  3.610          O  
ATOM    414  CB  ILE A  29     200.942 165.777 108.547  1.00  6.080          C  
ATOM    415  CG1 ILE A  29     202.123 166.815 108.667  1.00  6.080          C  
ATOM    416  CG2 ILE A  29     200.248 165.551 109.901  1.00  6.080          C  
ATOM    417  CD1 ILE A  29     203.312 166.395 109.521  1.00  6.080          C  
ATOM    418  H   ILE A  29     201.673 165.356 106.000  1.00  4.970          H  
ATOM    419  HA  ILE A  29     202.153 163.999 108.619  1.00  5.300          H  
ATOM    420  HB  ILE A  29     200.228 166.189 107.864  1.00  7.290          H  
ATOM    421 1HG1 ILE A  29     202.497 167.013 107.670  1.00  7.290          H  
ATOM    422 2HG1 ILE A  29     201.723 167.743 109.077  1.00  7.290          H  
ATOM    423 1HG2 ILE A  29     199.880 166.504 110.277  1.00  7.290          H  
ATOM    424 2HG2 ILE A  29     199.406 164.871 109.780  1.00  7.290          H  
ATOM    425 3HG2 ILE A  29     200.946 165.125 110.616  1.00  7.290          H  
ATOM    426 1HD1 ILE A  29     204.055 167.192 109.511  1.00  7.290          H  
ATOM    427 2HD1 ILE A  29     203.000 166.216 110.546  1.00  7.290          H  
ATOM    428 3HD1 ILE A  29     203.760 165.494 109.124  1.00  7.290          H  
ATOM    429  N   PHE A  30     200.372 162.383 108.521  1.00  3.520          N  
ATOM    430  CA  PHE A  30     199.364 161.338 108.510  1.00  2.980          C  
ATOM    431  C   PHE A  30     199.483 160.438 109.725  1.00  3.280          C  
ATOM    432  O   PHE A  30     200.429 160.559 110.508  1.00  3.970          O  
ATOM    433  CB  PHE A  30     199.437 160.540 107.225  1.00  4.390          C  
ATOM    434  CG  PHE A  30     200.721 159.923 106.964  1.00  4.390          C  
ATOM    435  CD1 PHE A  30     200.983 158.648 107.406  1.00  4.390          C  
ATOM    436  CD2 PHE A  30     201.690 160.612 106.252  1.00  4.390          C  
ATOM    437  CE1 PHE A  30     202.187 158.071 107.155  1.00  4.390          C  
ATOM    438  CE2 PHE A  30     202.890 160.042 106.001  1.00  4.390          C  
ATOM    439  CZ  PHE A  30     203.141 158.763 106.460  1.00  4.390          C  
ATOM    440  H   PHE A  30     201.218 162.234 109.056  1.00  4.220          H  
ATOM    441  HA  PHE A  30     198.381 161.811 108.544  1.00  3.580          H  
ATOM    442 1HB  PHE A  30     198.718 159.753 107.271  1.00  5.270          H  
ATOM    443 2HB  PHE A  30     199.181 161.173 106.397  1.00  5.270          H  
ATOM    444  HD1 PHE A  30     200.218 158.096 107.963  1.00  5.270          H  
ATOM    445  HD2 PHE A  30     201.483 161.624 105.890  1.00  5.270          H  
ATOM    446  HE1 PHE A  30     202.391 157.056 107.503  1.00  5.270          H  
ATOM    447  HE2 PHE A  30     203.653 160.594 105.439  1.00  5.270          H  
ATOM    448  HZ  PHE A  30     204.090 158.297 106.271  1.00  5.270          H  
ATOM    449  N   ASN A  31     198.518 159.536 109.888  1.00  2.880          N  
ATOM    450  CA  ASN A  31     198.539 158.599 111.003  1.00  3.100          C  
ATOM    451  C   ASN A  31     197.925 157.248 110.629  1.00  3.630          C  
ATOM    452  O   ASN A  31     197.586 156.992 109.474  1.00  3.720          O  
ATOM    453  CB  ASN A  31     197.859 159.215 112.222  1.00  4.250          C  
ATOM    454  CG  ASN A  31     196.400 159.546 112.015  1.00  4.250          C  
ATOM    455  OD1 ASN A  31     195.594 158.723 111.545  1.00  4.250          O  
ATOM    456  ND2 ASN A  31     196.033 160.760 112.373  1.00  4.250          N  
ATOM    457  H   ASN A  31     197.749 159.505 109.217  1.00  3.460          H  
ATOM    458  HA  ASN A  31     199.581 158.408 111.265  1.00  3.720          H  
ATOM    459 1HB  ASN A  31     197.952 158.551 113.079  1.00  5.100          H  
ATOM    460 2HB  ASN A  31     198.381 160.137 112.482  1.00  5.100          H  
ATOM    461 1HD2 ASN A  31     195.078 161.049 112.268  1.00  5.100          H  
ATOM    462 2HD2 ASN A  31     196.706 161.398 112.753  1.00  5.100          H  
ATOM    463  N   LYS A  32     197.780 156.375 111.620  1.00  4.480          N  
ATOM    464  CA  LYS A  32     197.281 155.010 111.439  1.00  4.830          C  
ATOM    465  C   LYS A  32     195.872 154.886 110.838  1.00  4.680          C  
ATOM    466  O   LYS A  32     195.470 153.790 110.447  1.00  5.110          O  
ATOM    467  CB  LYS A  32     197.342 154.260 112.771  1.00  6.620          C  
ATOM    468  CG  LYS A  32     196.375 154.747 113.848  1.00  6.620          C  
ATOM    469  CD  LYS A  32     196.596 153.984 115.157  1.00  6.620          C  
ATOM    470  CE  LYS A  32     195.622 154.421 116.236  1.00  6.620          C  
ATOM    471  NZ  LYS A  32     195.875 153.731 117.535  1.00  6.620          N  
ATOM    472  H   LYS A  32     198.071 156.656 112.543  1.00  5.380          H  
ATOM    473  HA  LYS A  32     197.961 154.507 110.751  1.00  5.800          H  
ATOM    474 1HB  LYS A  32     197.131 153.205 112.595  1.00  7.950          H  
ATOM    475 2HB  LYS A  32     198.352 154.325 113.174  1.00  7.950          H  
ATOM    476 1HG  LYS A  32     196.501 155.816 114.018  1.00  7.950          H  
ATOM    477 2HG  LYS A  32     195.350 154.572 113.516  1.00  7.950          H  
ATOM    478 1HD  LYS A  32     196.461 152.917 114.975  1.00  7.950          H  
ATOM    479 2HD  LYS A  32     197.613 154.149 115.512  1.00  7.950          H  
ATOM    480 1HE  LYS A  32     195.706 155.498 116.379  1.00  7.950          H  
ATOM    481 2HE  LYS A  32     194.611 154.188 115.912  1.00  7.950          H  
ATOM    482 1HZ  LYS A  32     195.201 154.050 118.218  1.00  7.950          H  
ATOM    483 2HZ  LYS A  32     195.782 152.733 117.412  1.00  7.950          H  
ATOM    484 3HZ  LYS A  32     196.808 153.945 117.857  1.00  7.950          H  
ATOM    485  N   HIS A  33     195.093 155.971 110.824  1.00  4.330          N  
ATOM    486  CA  HIS A  33     193.738 155.924 110.283  1.00  4.260          C  
ATOM    487  C   HIS A  33     193.651 156.541 108.883  1.00  4.360          C  
ATOM    488  O   HIS A  33     192.556 156.686 108.327  1.00  4.140          O  
ATOM    489  CB  HIS A  33     192.772 156.688 111.193  1.00  5.990          C  
ATOM    490  CG  HIS A  33     192.623 156.127 112.567  1.00  5.990          C  
ATOM    491  ND1 HIS A  33     191.973 154.938 112.825  1.00  5.990          N  
ATOM    492  CD2 HIS A  33     193.020 156.609 113.765  1.00  5.990          C  
ATOM    493  CE1 HIS A  33     191.979 154.713 114.125  1.00  5.990          C  
ATOM    494  NE2 HIS A  33     192.596 155.719 114.721  1.00  5.990          N  
ATOM    495  H   HIS A  33     195.460 156.866 111.147  1.00  5.200          H  
ATOM    496  HA  HIS A  33     193.407 154.889 110.216  1.00  5.110          H  
ATOM    497 1HB  HIS A  33     193.112 157.719 111.285  1.00  7.190          H  
ATOM    498 2HB  HIS A  33     191.787 156.712 110.732  1.00  7.190          H  
ATOM    499  HD1 HIS A  33     191.414 154.421 112.174  1.00  7.190          H  
ATOM    500  HD2 HIS A  33     193.556 157.514 114.056  1.00  7.190          H  
ATOM    501  HE1 HIS A  33     191.510 153.819 114.535  1.00  7.190          H  
ATOM    502  N   THR A  34     194.794 156.906 108.322  1.00  4.920          N  
ATOM    503  CA  THR A  34     194.887 157.534 107.016  1.00  5.290          C  
ATOM    504  C   THR A  34     194.763 156.522 105.876  1.00  5.260          C  
ATOM    505  O   THR A  34     195.288 155.413 105.949  1.00  6.150          O  
ATOM    506  CB  THR A  34     196.212 158.332 106.907  1.00  7.260          C  
ATOM    507  OG1 THR A  34     196.228 159.380 107.908  1.00  7.260          O  
ATOM    508  CG2 THR A  34     196.427 158.948 105.538  1.00  7.260          C  
ATOM    509  H   THR A  34     195.671 156.765 108.832  1.00  5.900          H  
ATOM    510  HA  THR A  34     194.064 158.242 106.922  1.00  6.350          H  
ATOM    511  HB  THR A  34     197.042 157.654 107.102  1.00  8.710          H  
ATOM    512  HG1 THR A  34     195.443 159.935 107.799  1.00  8.710          H  
ATOM    513 1HG2 THR A  34     197.361 159.475 105.516  1.00  8.710          H  
ATOM    514 2HG2 THR A  34     196.457 158.186 104.796  1.00  8.710          H  
ATOM    515 3HG2 THR A  34     195.620 159.641 105.316  1.00  8.710          H  
ATOM    516  N   SER A  35     194.069 156.911 104.805  1.00  4.450          N  
ATOM    517  CA  SER A  35     193.947 156.063 103.621  1.00  4.790          C  
ATOM    518  C   SER A  35     195.336 155.682 103.131  1.00  4.990          C  
ATOM    519  O   SER A  35     196.244 156.531 103.114  1.00  5.290          O  
ATOM    520  CB  SER A  35     193.184 156.764 102.521  1.00  6.570          C  
ATOM    521  OG  SER A  35     193.158 155.975 101.363  1.00  6.570          O  
ATOM    522  H   SER A  35     193.627 157.820 104.814  1.00  5.340          H  
ATOM    523  HA  SER A  35     193.412 155.153 103.895  1.00  5.750          H  
ATOM    524 1HB  SER A  35     192.167 156.967 102.853  1.00  7.880          H  
ATOM    525 2HB  SER A  35     193.656 157.723 102.302  1.00  7.880          H  
ATOM    526  HG  SER A  35     192.624 156.462 100.725  1.00  7.880          H  
ATOM    527  N   LEU A  36     195.480 154.440 102.656  1.00  4.850          N  
ATOM    528  CA  LEU A  36     196.778 153.895 102.273  1.00  5.100          C  
ATOM    529  C   LEU A  36     197.527 154.690 101.220  1.00  5.460          C  
ATOM    530  O   LEU A  36     198.758 154.739 101.257  1.00  5.960          O  
ATOM    531  CB  LEU A  36     196.637 152.448 101.788  1.00  7.040          C  
ATOM    532  CG  LEU A  36     196.205 151.381 102.846  1.00  7.040          C  
ATOM    533  CD1 LEU A  36     196.045 150.047 102.130  1.00  7.040          C  
ATOM    534  CD2 LEU A  36     197.232 151.283 103.988  1.00  7.040          C  
ATOM    535  H   LEU A  36     194.664 153.843 102.640  1.00  5.820          H  
ATOM    536  HA  LEU A  36     197.389 153.893 103.150  1.00  6.120          H  
ATOM    537 1HB  LEU A  36     195.909 152.427 100.979  1.00  8.450          H  
ATOM    538 2HB  LEU A  36     197.599 152.133 101.382  1.00  8.450          H  
ATOM    539  HG  LEU A  36     195.239 151.650 103.266  1.00  8.450          H  
ATOM    540 1HD1 LEU A  36     195.723 149.285 102.840  1.00  8.450          H  
ATOM    541 2HD1 LEU A  36     195.299 150.141 101.341  1.00  8.450          H  
ATOM    542 3HD1 LEU A  36     196.994 149.753 101.693  1.00  8.450          H  
ATOM    543 1HD2 LEU A  36     196.905 150.526 104.698  1.00  8.450          H  
ATOM    544 2HD2 LEU A  36     198.188 151.013 103.593  1.00  8.450          H  
ATOM    545 3HD2 LEU A  36     197.313 152.226 104.510  1.00  8.450          H  
ATOM    546  N   ARG A  37     196.834 155.383 100.317  1.00  5.380          N  
ATOM    547  CA  ARG A  37     197.546 156.176  99.313  1.00  5.910          C  
ATOM    548  C   ARG A  37     198.564 157.112  99.999  1.00  6.480          C  
ATOM    549  O   ARG A  37     199.655 157.361  99.465  1.00  6.920          O  
ATOM    550  CB  ARG A  37     196.590 157.014  98.482  1.00  8.060          C  
ATOM    551  CG  ARG A  37     197.256 157.784  97.328  1.00  8.060          C  
ATOM    552  CD  ARG A  37     196.285 158.609  96.586  1.00  8.060          C  
ATOM    553  NE  ARG A  37     196.921 159.370  95.514  1.00  8.060          N  
ATOM    554  CZ  ARG A  37     196.320 160.345  94.795  1.00  8.060          C  
ATOM    555  NH1 ARG A  37     195.070 160.681  95.039  1.00  8.060          N  
ATOM    556  NH2 ARG A  37     196.990 160.969  93.843  1.00  8.060          N  
ATOM    557  H   ARG A  37     195.822 155.338 100.306  1.00  6.460          H  
ATOM    558  HA  ARG A  37     198.082 155.496  98.650  1.00  7.090          H  
ATOM    559 1HB  ARG A  37     195.821 156.375  98.056  1.00  9.670          H  
ATOM    560 2HB  ARG A  37     196.094 157.743  99.123  1.00  9.670          H  
ATOM    561 1HG  ARG A  37     198.023 158.429  97.707  1.00  9.670          H  
ATOM    562 2HG  ARG A  37     197.704 157.074  96.630  1.00  9.670          H  
ATOM    563 1HD  ARG A  37     195.519 157.968  96.149  1.00  9.670          H  
ATOM    564 2HD  ARG A  37     195.829 159.312  97.282  1.00  9.670          H  
ATOM    565  HE  ARG A  37     197.877 159.138  95.278  1.00  9.670          H  
ATOM    566 1HH1 ARG A  37     194.548 160.210  95.763  1.00  9.670          H  
ATOM    567 2HH1 ARG A  37     194.627 161.410  94.499  1.00  9.670          H  
ATOM    568 1HH2 ARG A  37     197.951 160.717  93.654  1.00  9.670          H  
ATOM    569 2HH2 ARG A  37     196.546 161.699  93.303  1.00  9.670          H  
ATOM    570  N   LEU A  38     198.210 157.670 101.165  1.00  6.470          N  
ATOM    571  CA  LEU A  38     199.134 158.537 101.876  1.00  7.060          C  
ATOM    572  C   LEU A  38     199.859 157.774 102.967  1.00  7.300          C  
ATOM    573  O   LEU A  38     201.054 157.949 103.141  1.00  8.050          O  
ATOM    574  CB  LEU A  38     198.455 159.780 102.430  1.00  9.650          C  
ATOM    575  CG  LEU A  38     199.349 160.694 103.342  1.00  9.650          C  
ATOM    576  CD1 LEU A  38     200.614 161.180 102.619  1.00  9.650          C  
ATOM    577  CD2 LEU A  38     198.518 161.897 103.769  1.00  9.650          C  
ATOM    578  H   LEU A  38     197.314 157.444 101.604  1.00  7.760          H  
ATOM    579  HA  LEU A  38     199.877 158.879 101.162  1.00  8.470          H  
ATOM    580 1HB  LEU A  38     198.121 160.385 101.592  1.00 11.580          H  
ATOM    581 2HB  LEU A  38     197.588 159.474 102.993  1.00 11.580          H  
ATOM    582  HG  LEU A  38     199.662 160.136 104.214  1.00 11.580          H  
ATOM    583 1HD1 LEU A  38     201.184 161.812 103.301  1.00 11.580          H  
ATOM    584 2HD1 LEU A  38     201.239 160.350 102.319  1.00 11.580          H  
ATOM    585 3HD1 LEU A  38     200.357 161.749 101.757  1.00 11.580          H  
ATOM    586 1HD2 LEU A  38     199.115 162.549 104.418  1.00 11.580          H  
ATOM    587 2HD2 LEU A  38     198.209 162.458 102.891  1.00 11.580          H  
ATOM    588 3HD2 LEU A  38     197.637 161.564 104.307  1.00 11.580          H  
ATOM    589  N   LEU A  39     199.183 156.886 103.674  1.00  6.800          N  
ATOM    590  CA  LEU A  39     199.833 156.168 104.772  1.00  7.230          C  
ATOM    591  C   LEU A  39     201.132 155.493 104.275  1.00  8.200          C  
ATOM    592  O   LEU A  39     202.163 155.518 104.952  1.00  8.820          O  
ATOM    593  CB  LEU A  39     198.863 155.152 105.384  1.00  9.950          C  
ATOM    594  CG  LEU A  39     199.268 154.425 106.682  1.00  9.950          C  
ATOM    595  CD1 LEU A  39     197.971 154.108 107.457  1.00  9.950          C  
ATOM    596  CD2 LEU A  39     200.022 153.113 106.362  1.00  9.950          C  
ATOM    597  H   LEU A  39     198.191 156.738 103.479  1.00  8.160          H  
ATOM    598  HA  LEU A  39     200.088 156.888 105.537  1.00  8.680          H  
ATOM    599 1HB  LEU A  39     197.893 155.628 105.533  1.00 11.940          H  
ATOM    600 2HB  LEU A  39     198.751 154.379 104.670  1.00 11.940          H  
ATOM    601  HG  LEU A  39     199.896 155.074 107.296  1.00 11.940          H  
ATOM    602 1HD1 LEU A  39     198.208 153.600 108.388  1.00 11.940          H  
ATOM    603 2HD1 LEU A  39     197.439 155.038 107.683  1.00 11.940          H  
ATOM    604 3HD1 LEU A  39     197.324 153.471 106.854  1.00 11.940          H  
ATOM    605 1HD2 LEU A  39     200.270 152.610 107.296  1.00 11.940          H  
ATOM    606 2HD2 LEU A  39     199.391 152.467 105.764  1.00 11.940          H  
ATOM    607 3HD2 LEU A  39     200.938 153.308 105.824  1.00 11.940          H  
ATOM    608  N   ARG A  40     201.071 154.861 103.086  1.00  8.380          N  
ATOM    609  CA  ARG A  40     202.214 154.182 102.471  1.00  9.250          C  
ATOM    610  C   ARG A  40     203.035 155.124 101.566  1.00  9.630          C  
ATOM    611  O   ARG A  40     203.977 154.696 100.893  1.00 10.230          O  
ATOM    612  CB  ARG A  40     201.746 152.979 101.670  1.00 12.600          C  
ATOM    613  CG  ARG A  40     201.126 151.863 102.501  1.00 12.600          C  
ATOM    614  CD  ARG A  40     200.703 150.716 101.656  1.00 12.600          C  
ATOM    615  NE  ARG A  40     200.154 149.625 102.455  1.00 12.600          N  
ATOM    616  CZ  ARG A  40     199.678 148.459 101.967  1.00 12.600          C  
ATOM    617  NH1 ARG A  40     199.682 148.222 100.669  1.00 12.600          N  
ATOM    618  NH2 ARG A  40     199.204 147.549 102.803  1.00 12.600          N  
ATOM    619  H   ARG A  40     200.188 154.854 102.567  1.00 10.060          H  
ATOM    620  HA  ARG A  40     202.866 153.826 103.269  1.00 11.100          H  
ATOM    621 1HB  ARG A  40     200.999 153.305 100.945  1.00 15.120          H  
ATOM    622 2HB  ARG A  40     202.583 152.559 101.115  1.00 15.120          H  
ATOM    623 1HG  ARG A  40     201.847 151.511 103.236  1.00 15.120          H  
ATOM    624 2HG  ARG A  40     200.246 152.254 103.015  1.00 15.120          H  
ATOM    625 1HD  ARG A  40     199.934 151.054 100.960  1.00 15.120          H  
ATOM    626 2HD  ARG A  40     201.563 150.340 101.102  1.00 15.120          H  
ATOM    627  HE  ARG A  40     200.133 149.750 103.459  1.00 15.120          H  
ATOM    628 1HH1 ARG A  40     200.043 148.911 100.027  1.00 15.120          H  
ATOM    629 2HH1 ARG A  40     199.325 147.346 100.313  1.00 15.120          H  
ATOM    630 1HH2 ARG A  40     199.199 147.728 103.798  1.00 15.120          H  
ATOM    631 2HH2 ARG A  40     198.846 146.673 102.450  1.00 15.120          H  
ATOM    632  N   GLN A  41     202.638 156.392 101.564  1.00  9.280          N  
ATOM    633  CA  GLN A  41     203.183 157.545 100.859  1.00  9.560          C  
ATOM    634  C   GLN A  41     203.304 157.497  99.320  1.00  9.250          C  
ATOM    635  O   GLN A  41     204.293 157.980  98.749  1.00  9.750          O  
ATOM    636  CB  GLN A  41     204.498 157.888 101.533  1.00 13.270          C  
ATOM    637  CG  GLN A  41     204.267 158.231 103.039  1.00 13.270          C  
ATOM    638  CD  GLN A  41     205.479 158.677 103.826  1.00 13.270          C  
ATOM    639  OE1 GLN A  41     205.903 159.834 103.772  1.00 13.270          O  
ATOM    640  NE2 GLN A  41     206.054 157.749 104.583  1.00 13.270          N  
ATOM    641  H   GLN A  41     201.872 156.630 102.180  1.00 11.140          H  
ATOM    642  HA  GLN A  41     202.510 158.372 101.078  1.00 11.470          H  
ATOM    643 1HB  GLN A  41     205.166 157.039 101.460  1.00 15.930          H  
ATOM    644 2HB  GLN A  41     204.955 158.714 101.033  1.00 15.930          H  
ATOM    645 1HG  GLN A  41     203.529 159.031 103.089  1.00 15.930          H  
ATOM    646 2HG  GLN A  41     203.865 157.348 103.538  1.00 15.930          H  
ATOM    647 1HE2 GLN A  41     206.863 157.975 105.130  1.00 15.930          H  
ATOM    648 2HE2 GLN A  41     205.681 156.818 104.605  1.00 15.930          H  
ATOM    649  N   GLU A  42     202.267 156.988  98.639  1.00  8.480          N  
ATOM    650  CA  GLU A  42     202.256 156.969  97.179  1.00  8.320          C  
ATOM    651  C   GLU A  42     201.892 158.368  96.733  1.00  7.030          C  
ATOM    652  O   GLU A  42     202.330 158.842  95.683  1.00  6.370          O  
ATOM    653  CB  GLU A  42     201.309 155.931  96.594  1.00 11.710          C  
ATOM    654  CG  GLU A  42     201.458 155.817  95.081  1.00 11.710          C  
ATOM    655  CD  GLU A  42     200.771 154.643  94.481  1.00 11.710          C  
ATOM    656  OE1 GLU A  42     200.052 153.965  95.166  1.00 11.710          O  
ATOM    657  OE2 GLU A  42     201.000 154.404  93.321  1.00 11.710          O  
ATOM    658  H   GLU A  42     201.452 156.633  99.141  1.00 10.180          H  
ATOM    659  HA  GLU A  42     203.260 156.743  96.820  1.00  9.980          H  
ATOM    660 1HB  GLU A  42     201.504 154.958  97.044  1.00 14.050          H  
ATOM    661 2HB  GLU A  42     200.276 156.204  96.825  1.00 14.050          H  
ATOM    662 1HG  GLU A  42     201.047 156.717  94.633  1.00 14.050          H  
ATOM    663 2HG  GLU A  42     202.519 155.782  94.832  1.00 14.050          H  
ATOM    664  N   LEU A  43     201.064 159.027  97.549  1.00  6.830          N  
ATOM    665  CA  LEU A  43     200.651 160.393  97.297  1.00  5.740          C  
ATOM    666  C   LEU A  43     201.877 161.280  97.200  1.00  5.150          C  
ATOM    667  O   LEU A  43     201.903 162.213  96.402  1.00  4.090          O  
ATOM    668  CB  LEU A  43     199.758 160.935  98.432  1.00  8.470          C  
ATOM    669  CG  LEU A  43     199.225 162.410  98.271  1.00  8.470          C  
ATOM    670  CD1 LEU A  43     198.362 162.531  97.008  1.00  8.470          C  
ATOM    671  CD2 LEU A  43     198.412 162.800  99.506  1.00  8.470          C  
ATOM    672  H   LEU A  43     200.692 158.526  98.358  1.00  8.200          H  
ATOM    673  HA  LEU A  43     200.118 160.416  96.351  1.00  6.890          H  
ATOM    674 1HB  LEU A  43     198.904 160.290  98.549  1.00 10.170          H  
ATOM    675 2HB  LEU A  43     200.330 160.901  99.358  1.00 10.170          H  
ATOM    676  HG  LEU A  43     200.065 163.092  98.179  1.00 10.170          H  
ATOM    677 1HD1 LEU A  43     198.007 163.559  96.917  1.00 10.170          H  
ATOM    678 2HD1 LEU A  43     198.938 162.285  96.123  1.00 10.170          H  
ATOM    679 3HD1 LEU A  43     197.511 161.863  97.089  1.00 10.170          H  
ATOM    680 1HD2 LEU A  43     198.057 163.823  99.398  1.00 10.170          H  
ATOM    681 2HD2 LEU A  43     197.561 162.128  99.615  1.00 10.170          H  
ATOM    682 3HD2 LEU A  43     199.027 162.740 100.380  1.00 10.170          H  
ATOM    683  N   VAL A  44     202.880 161.007  98.044  1.00  5.840          N  
ATOM    684  CA  VAL A  44     204.078 161.820  98.096  1.00  5.380          C  
ATOM    685  C   VAL A  44     204.826 161.674  96.785  1.00  5.130          C  
ATOM    686  O   VAL A  44     205.242 162.677  96.187  1.00  4.380          O  
ATOM    687  CB  VAL A  44     205.004 161.351  99.230  1.00  7.720          C  
ATOM    688  CG1 VAL A  44     206.303 162.164  99.197  1.00  7.720          C  
ATOM    689  CG2 VAL A  44     204.279 161.436 100.536  1.00  7.720          C  
ATOM    690  H   VAL A  44     202.788 160.225  98.676  1.00  7.010          H  
ATOM    691  HA  VAL A  44     203.804 162.861  98.243  1.00  6.460          H  
ATOM    692  HB  VAL A  44     205.288 160.316  99.060  1.00  9.260          H  
ATOM    693 1HG1 VAL A  44     206.958 161.821  99.985  1.00  9.260          H  
ATOM    694 2HG1 VAL A  44     206.805 162.054  98.249  1.00  9.260          H  
ATOM    695 3HG1 VAL A  44     206.071 163.216  99.357  1.00  9.260          H  
ATOM    696 1HG2 VAL A  44     204.927 161.102 101.351  1.00  9.260          H  
ATOM    697 2HG2 VAL A  44     204.004 162.413 100.699  1.00  9.260          H  
ATOM    698 3HG2 VAL A  44     203.388 160.823 100.520  1.00  9.260          H  
ATOM    699  N   VAL A  45     204.961 160.421  96.329  1.00  5.980          N  
ATOM    700  CA  VAL A  45     205.666 160.123  95.092  1.00  6.220          C  
ATOM    701  C   VAL A  45     205.011 160.834  93.912  1.00  5.320          C  
ATOM    702  O   VAL A  45     205.686 161.493  93.109  1.00  5.170          O  
ATOM    703  CB  VAL A  45     205.659 158.596  94.844  1.00  8.610          C  
ATOM    704  CG1 VAL A  45     206.194 158.270  93.474  1.00  8.610          C  
ATOM    705  CG2 VAL A  45     206.501 157.907  95.907  1.00  8.610          C  
ATOM    706  H   VAL A  45     204.607 159.656  96.915  1.00  7.180          H  
ATOM    707  HA  VAL A  45     206.686 160.435  95.183  1.00  7.460          H  
ATOM    708  HB  VAL A  45     204.637 158.231  94.896  1.00 10.330          H  
ATOM    709 1HG1 VAL A  45     206.176 157.190  93.329  1.00 10.330          H  
ATOM    710 2HG1 VAL A  45     205.596 158.738  92.697  1.00 10.330          H  
ATOM    711 3HG1 VAL A  45     207.209 158.628  93.413  1.00 10.330          H  
ATOM    712 1HG2 VAL A  45     206.480 156.830  95.743  1.00 10.330          H  
ATOM    713 2HG2 VAL A  45     207.513 158.261  95.842  1.00 10.330          H  
ATOM    714 3HG2 VAL A  45     206.103 158.128  96.897  1.00 10.330          H  
ATOM    715  N   LEU A  46     203.694 160.714  93.825  1.00  4.840          N  
ATOM    716  CA  LEU A  46     202.951 161.328  92.745  1.00  3.970          C  
ATOM    717  C   LEU A  46     202.984 162.855  92.797  1.00  2.930          C  
ATOM    718  O   LEU A  46     203.132 163.514  91.768  1.00  2.810          O  
ATOM    719  CB  LEU A  46     201.507 160.829  92.830  1.00  5.910          C  
ATOM    720  CG  LEU A  46     201.291 159.313  92.529  1.00  5.910          C  
ATOM    721  CD1 LEU A  46     199.869 158.934  92.922  1.00  5.910          C  
ATOM    722  CD2 LEU A  46     201.532 159.014  91.042  1.00  5.910          C  
ATOM    723  H   LEU A  46     203.203 160.145  94.523  1.00  5.810          H  
ATOM    724  HA  LEU A  46     203.403 161.026  91.807  1.00  4.760          H  
ATOM    725 1HB  LEU A  46     201.149 161.017  93.846  1.00  7.090          H  
ATOM    726 2HB  LEU A  46     200.902 161.405  92.136  1.00  7.090          H  
ATOM    727  HG  LEU A  46     201.982 158.721  93.132  1.00  7.090          H  
ATOM    728 1HD1 LEU A  46     199.714 157.868  92.736  1.00  7.090          H  
ATOM    729 2HD1 LEU A  46     199.727 159.137  93.984  1.00  7.090          H  
ATOM    730 3HD1 LEU A  46     199.161 159.512  92.337  1.00  7.090          H  
ATOM    731 1HD2 LEU A  46     201.372 157.950  90.863  1.00  7.090          H  
ATOM    732 2HD2 LEU A  46     200.839 159.592  90.438  1.00  7.090          H  
ATOM    733 3HD2 LEU A  46     202.550 159.266  90.761  1.00  7.090          H  
ATOM    734  N   CYS A  47     202.879 163.438  93.994  1.00  2.490          N  
ATOM    735  CA  CYS A  47     202.874 164.887  94.105  1.00  1.520          C  
ATOM    736  C   CYS A  47     204.186 165.550  93.714  1.00  2.150          C  
ATOM    737  O   CYS A  47     204.175 166.579  93.036  1.00  2.190          O  
ATOM    738  CB  CYS A  47     202.557 165.323  95.533  1.00  2.520          C  
ATOM    739  SG  CYS A  47     200.861 165.024  96.046  1.00  2.520          S  
ATOM    740  H   CYS A  47     202.736 162.875  94.836  1.00  2.990          H  
ATOM    741  HA  CYS A  47     202.090 165.265  93.452  1.00  1.820          H  
ATOM    742 1HB  CYS A  47     203.216 164.783  96.220  1.00  3.020          H  
ATOM    743 2HB  CYS A  47     202.767 166.384  95.646  1.00  3.020          H  
ATOM    744  HG  CYS A  47     201.001 163.676  96.132  1.00  3.020          H  
ATOM    745  N   HIS A  48     205.321 164.968  94.107  1.00  3.150          N  
ATOM    746  CA  HIS A  48     206.579 165.648  93.824  1.00  3.970          C  
ATOM    747  C   HIS A  48     207.398 165.182  92.605  1.00  5.140          C  
ATOM    748  O   HIS A  48     208.376 165.843  92.260  1.00  5.900          O  
ATOM    749  CB  HIS A  48     207.427 165.682  95.097  1.00  5.230          C  
ATOM    750  CG  HIS A  48     206.866 166.583  96.142  1.00  5.230          C  
ATOM    751  ND1 HIS A  48     206.869 167.952  96.007  1.00  5.230          N  
ATOM    752  CD2 HIS A  48     206.281 166.323  97.335  1.00  5.230          C  
ATOM    753  CE1 HIS A  48     206.305 168.494  97.068  1.00  5.230          C  
ATOM    754  NE2 HIS A  48     205.950 167.535  97.894  1.00  5.230          N  
ATOM    755  H   HIS A  48     205.292 164.112  94.674  1.00  3.780          H  
ATOM    756  HA  HIS A  48     206.344 166.691  93.622  1.00  4.760          H  
ATOM    757 1HB  HIS A  48     207.417 164.717  95.538  1.00  6.280          H  
ATOM    758 2HB  HIS A  48     208.461 165.960  94.878  1.00  6.280          H  
ATOM    759  HD1 HIS A  48     207.520 168.455  95.431  1.00  6.280          H  
ATOM    760  HD2 HIS A  48     206.058 165.397  97.868  1.00  6.280          H  
ATOM    761  HE1 HIS A  48     206.209 169.576  97.153  1.00  6.280          H  
ATOM    762  N   LEU A  49     207.003 164.122  91.892  1.00  5.370          N  
ATOM    763  CA  LEU A  49     207.763 163.763  90.686  1.00  6.510          C  
ATOM    764  C   LEU A  49     207.061 164.202  89.392  1.00  6.470          C  
ATOM    765  O   LEU A  49     207.398 163.728  88.306  1.00  6.420          O  
ATOM    766  CB  LEU A  49     208.105 162.270  90.646  1.00  8.660          C  
ATOM    767  CG  LEU A  49     209.020 161.766  91.784  1.00  8.660          C  
ATOM    768  CD1 LEU A  49     209.171 160.268  91.687  1.00  8.660          C  
ATOM    769  CD2 LEU A  49     210.442 162.423  91.729  1.00  8.660          C  
ATOM    770  H   LEU A  49     206.226 163.525  92.203  1.00  6.440          H  
ATOM    771  HA  LEU A  49     208.697 164.296  90.720  1.00  7.810          H  
ATOM    772 1HB  LEU A  49     207.172 161.708  90.696  1.00 10.390          H  
ATOM    773 2HB  LEU A  49     208.600 162.052  89.701  1.00 10.390          H  
ATOM    774  HG  LEU A  49     208.552 162.003  92.695  1.00 10.390          H  
ATOM    775 1HD1 LEU A  49     209.791 159.911  92.515  1.00 10.390          H  
ATOM    776 2HD1 LEU A  49     208.193 159.811  91.738  1.00 10.390          H  
ATOM    777 3HD1 LEU A  49     209.639 160.010  90.745  1.00 10.390          H  
ATOM    778 1HD2 LEU A  49     211.048 162.034  92.547  1.00 10.390          H  
ATOM    779 2HD2 LEU A  49     210.921 162.173  90.783  1.00 10.390          H  
ATOM    780 3HD2 LEU A  49     210.379 163.499  91.826  1.00 10.390          H  
ATOM    781  N   HIS A  50     206.072 165.085  89.528  1.00  6.610          N  
ATOM    782  CA  HIS A  50     205.278 165.660  88.427  1.00  6.750          C  
ATOM    783  C   HIS A  50     205.519 167.183  88.268  1.00  7.290          C  
ATOM    784  O   HIS A  50     206.260 167.785  89.048  1.00  7.780          O  
ATOM    785  CB  HIS A  50     203.790 165.361  88.659  1.00  9.390          C  
ATOM    786  CG  HIS A  50     203.428 163.878  88.558  1.00  9.390          C  
ATOM    787  ND1 HIS A  50     202.207 163.388  88.965  1.00  9.390          N  
ATOM    788  CD2 HIS A  50     204.118 162.811  88.076  1.00  9.390          C  
ATOM    789  CE1 HIS A  50     202.168 162.080  88.755  1.00  9.390          C  
ATOM    790  NE2 HIS A  50     203.312 161.703  88.217  1.00  9.390          N  
ATOM    791  H   HIS A  50     205.859 165.384  90.472  1.00  7.930          H  
ATOM    792  HA  HIS A  50     205.562 165.196  87.484  1.00  8.100          H  
ATOM    793 1HB  HIS A  50     203.502 165.707  89.656  1.00 11.270          H  
ATOM    794 2HB  HIS A  50     203.188 165.905  87.936  1.00 11.270          H  
ATOM    795  HD1 HIS A  50     201.636 163.834  89.658  1.00 11.270          H  
ATOM    796  HD2 HIS A  50     205.109 162.705  87.641  1.00 11.270          H  
ATOM    797  HE1 HIS A  50     201.280 161.511  89.016  1.00 11.270          H  
ATOM    798  N   HIS A  51     204.909 167.796  87.233  1.00  7.310          N  
ATOM    799  CA  HIS A  51     204.960 169.248  86.916  1.00  7.860          C  
ATOM    800  C   HIS A  51     203.694 170.081  87.309  1.00  7.660          C  
ATOM    801  O   HIS A  51     202.947 170.491  86.417  1.00  7.160          O  
ATOM    802  CB  HIS A  51     205.218 169.383  85.394  1.00 10.780          C  
ATOM    803  CG  HIS A  51     205.334 170.800  84.770  1.00 10.780          C  
ATOM    804  ND1 HIS A  51     204.222 171.534  84.480  1.00 10.780          N  
ATOM    805  CD2 HIS A  51     206.397 171.566  84.357  1.00 10.780          C  
ATOM    806  CE1 HIS A  51     204.572 172.667  83.912  1.00 10.780          C  
ATOM    807  NE2 HIS A  51     205.902 172.713  83.818  1.00 10.780          N  
ATOM    808  H   HIS A  51     204.336 167.212  86.602  1.00  8.770          H  
ATOM    809  HA  HIS A  51     205.810 169.678  87.424  1.00  9.430          H  
ATOM    810 1HB  HIS A  51     206.114 168.831  85.143  1.00 12.940          H  
ATOM    811 2HB  HIS A  51     204.404 168.880  84.876  1.00 12.940          H  
ATOM    812  HD1 HIS A  51     203.331 171.381  84.963  1.00 12.940          H  
ATOM    813  HD2 HIS A  51     207.456 171.455  84.349  1.00 12.940          H  
ATOM    814  HE1 HIS A  51     203.796 173.361  83.601  1.00 12.940          H  
ATOM    815  N   PRO A  52     203.386 170.331  88.608  1.00  8.260          N  
ATOM    816  CA  PRO A  52     202.220 171.085  89.053  1.00  8.430          C  
ATOM    817  C   PRO A  52     202.386 172.587  88.864  1.00  8.430          C  
ATOM    818  O   PRO A  52     203.491 173.098  89.066  1.00  9.020          O  
ATOM    819  CB  PRO A  52     202.179 170.772  90.550  1.00 12.640          C  
ATOM    820  CG  PRO A  52     203.632 170.539  90.913  1.00 12.640          C  
ATOM    821  CD  PRO A  52     204.229 169.855  89.703  1.00 12.640          C  
ATOM    822  HA  PRO A  52     201.320 170.718  88.538  1.00 10.120          H  
ATOM    823 1HB  PRO A  52     201.727 171.619  91.096  1.00 15.170          H  
ATOM    824 2HB  PRO A  52     201.546 169.891  90.737  1.00 15.170          H  
ATOM    825 1HG  PRO A  52     204.126 171.499  91.136  1.00 15.170          H  
ATOM    826 2HG  PRO A  52     203.710 169.921  91.825  1.00 15.170          H  
ATOM    827 1HD  PRO A  52     205.280 170.155  89.573  1.00 15.170          H  
ATOM    828 2HD  PRO A  52     204.105 168.785  89.846  1.00 15.170          H  
ATOM    829  N   SER A  53     201.262 173.281  88.637  1.00  7.890          N  
ATOM    830  CA  SER A  53     201.141 174.745  88.572  1.00  7.960          C  
ATOM    831  C   SER A  53     202.452 175.528  88.512  1.00  8.230          C  
ATOM    832  O   SER A  53     203.010 175.795  87.433  1.00  8.540          O  
ATOM    833  CB  SER A  53     200.322 175.249  89.762  1.00 11.120          C  
ATOM    834  OG  SER A  53     200.980 175.018  90.992  1.00 11.120          O  
ATOM    835  H   SER A  53     200.398 172.765  88.487  1.00  9.470          H  
ATOM    836  HA  SER A  53     200.572 174.973  87.666  1.00  9.550          H  
ATOM    837 1HB  SER A  53     200.134 176.322  89.642  1.00 13.340          H  
ATOM    838 2HB  SER A  53     199.358 174.764  89.777  1.00 13.340          H  
ATOM    839  HG  SER A  53     200.358 175.281  91.682  1.00 13.340          H  
ATOM    840  N   LEU A  54     202.884 175.904  89.715  1.00  8.220          N  
ATOM    841  CA  LEU A  54     203.973 176.798  90.055  1.00  8.380          C  
ATOM    842  C   LEU A  54     205.292 176.506  89.380  1.00  7.740          C  
ATOM    843  O   LEU A  54     206.039 177.439  89.064  1.00  8.210          O  
ATOM    844  CB  LEU A  54     204.146 176.753  91.581  1.00 11.670          C  
ATOM    845  CG  LEU A  54     205.237 177.614  92.214  1.00 11.670          C  
ATOM    846  CD1 LEU A  54     205.025 179.108  91.922  1.00 11.670          C  
ATOM    847  CD2 LEU A  54     205.232 177.348  93.710  1.00 11.670          C  
ATOM    848  H   LEU A  54     202.351 175.532  90.489  1.00  9.860          H  
ATOM    849  HA  LEU A  54     203.663 177.798  89.761  1.00 10.060          H  
ATOM    850 1HB  LEU A  54     203.203 177.008  92.044  1.00 14.000          H  
ATOM    851 2HB  LEU A  54     204.368 175.721  91.850  1.00 14.000          H  
ATOM    852  HG  LEU A  54     206.172 177.330  91.819  1.00 14.000          H  
ATOM    853 1HD1 LEU A  54     205.814 179.666  92.388  1.00 14.000          H  
ATOM    854 2HD1 LEU A  54     205.047 179.295  90.854  1.00 14.000          H  
ATOM    855 3HD1 LEU A  54     204.094 179.436  92.315  1.00 14.000          H  
ATOM    856 1HD2 LEU A  54     206.015 177.922  94.190  1.00 14.000          H  
ATOM    857 2HD2 LEU A  54     204.265 177.622  94.130  1.00 14.000          H  
ATOM    858 3HD2 LEU A  54     205.406 176.289  93.886  1.00 14.000          H  
ATOM    859  N   ILE A  55     205.634 175.242  89.143  1.00  6.760          N  
ATOM    860  CA  ILE A  55     206.938 175.003  88.539  1.00  6.300          C  
ATOM    861  C   ILE A  55     207.075 175.704  87.192  1.00  6.320          C  
ATOM    862  O   ILE A  55     208.181 176.106  86.836  1.00  6.420          O  
ATOM    863  CB  ILE A  55     207.290 173.496  88.417  1.00  9.000          C  
ATOM    864  CG1 ILE A  55     208.821 173.269  88.012  1.00  9.000          C  
ATOM    865  CG2 ILE A  55     206.435 172.821  87.406  1.00  9.000          C  
ATOM    866  CD1 ILE A  55     209.882 173.706  89.015  1.00  9.000          C  
ATOM    867  H   ILE A  55     204.991 174.469  89.359  1.00  8.110          H  
ATOM    868  HA  ILE A  55     207.671 175.443  89.191  1.00  7.560          H  
ATOM    869  HB  ILE A  55     207.129 173.019  89.382  1.00 10.800          H  
ATOM    870 1HG1 ILE A  55     208.960 172.216  87.834  1.00 10.800          H  
ATOM    871 2HG1 ILE A  55     209.019 173.785  87.072  1.00 10.800          H  
ATOM    872 1HG2 ILE A  55     206.704 171.780  87.365  1.00 10.800          H  
ATOM    873 2HG2 ILE A  55     205.393 172.913  87.653  1.00 10.800          H  
ATOM    874 3HG2 ILE A  55     206.614 173.273  86.448  1.00 10.800          H  
ATOM    875 1HD1 ILE A  55     210.865 173.467  88.606  1.00 10.800          H  
ATOM    876 2HD1 ILE A  55     209.824 174.766  89.187  1.00 10.800          H  
ATOM    877 3HD1 ILE A  55     209.744 173.172  89.952  1.00 10.800          H  
ATOM    878  N   SER A  56     205.966 175.881  86.453  1.00  6.300          N  
ATOM    879  CA  SER A  56     206.015 176.531  85.152  1.00  6.490          C  
ATOM    880  C   SER A  56     206.323 178.017  85.246  1.00  6.560          C  
ATOM    881  O   SER A  56     206.675 178.650  84.247  1.00  6.440          O  
ATOM    882  CB  SER A  56     204.709 176.349  84.430  1.00  9.010          C  
ATOM    883  OG  SER A  56     203.693 177.036  85.064  1.00  9.010          O  
ATOM    884  H   SER A  56     205.049 175.575  86.791  1.00  7.560          H  
ATOM    885  HA  SER A  56     206.802 176.051  84.567  1.00  7.790          H  
ATOM    886 1HB  SER A  56     204.808 176.693  83.405  1.00 10.810          H  
ATOM    887 2HB  SER A  56     204.467 175.325  84.408  1.00 10.810          H  
ATOM    888  HG  SER A  56     203.438 176.479  85.835  1.00 10.810          H  
ATOM    889  N   LEU A  57     206.186 178.591  86.437  1.00  6.890          N  
ATOM    890  CA  LEU A  57     206.481 179.991  86.613  1.00  7.020          C  
ATOM    891  C   LEU A  57     207.873 180.123  87.204  1.00  6.850          C  
ATOM    892  O   LEU A  57     208.646 180.979  86.795  1.00  7.640          O  
ATOM    893  CB  LEU A  57     205.458 180.647  87.524  1.00  9.780          C  
ATOM    894  CG  LEU A  57     203.979 180.599  87.075  1.00  9.780          C  
ATOM    895  CD1 LEU A  57     203.125 181.249  88.155  1.00  9.780          C  
ATOM    896  CD2 LEU A  57     203.793 181.313  85.741  1.00  9.780          C  
ATOM    897  H   LEU A  57     205.914 178.030  87.240  1.00  8.270          H  
ATOM    898  HA  LEU A  57     206.486 180.485  85.644  1.00  8.420          H  
ATOM    899 1HB  LEU A  57     205.526 180.175  88.505  1.00 11.730          H  
ATOM    900 2HB  LEU A  57     205.734 181.690  87.605  1.00 11.730          H  
ATOM    901  HG  LEU A  57     203.672 179.559  86.975  1.00 11.730          H  
ATOM    902 1HD1 LEU A  57     202.086 181.212  87.875  1.00 11.730          H  
ATOM    903 2HD1 LEU A  57     203.264 180.725  89.100  1.00 11.730          H  
ATOM    904 3HD1 LEU A  57     203.427 182.278  88.259  1.00 11.730          H  
ATOM    905 1HD2 LEU A  57     202.752 181.273  85.442  1.00 11.730          H  
ATOM    906 2HD2 LEU A  57     204.096 182.356  85.841  1.00 11.730          H  
ATOM    907 3HD2 LEU A  57     204.392 180.832  84.971  1.00 11.730          H  
ATOM    908  N   LEU A  58     208.265 179.193  88.086  1.00  5.920          N  
ATOM    909  CA  LEU A  58     209.581 179.276  88.728  1.00  6.050          C  
ATOM    910  C   LEU A  58     210.618 179.211  87.596  1.00  5.990          C  
ATOM    911  O   LEU A  58     211.596 179.992  87.550  1.00  6.290          O  
ATOM    912  CB  LEU A  58     209.767 178.064  89.681  1.00  8.420          C  
ATOM    913  CG  LEU A  58     208.802 177.997  90.935  1.00  8.420          C  
ATOM    914  CD1 LEU A  58     208.957 176.668  91.658  1.00  8.420          C  
ATOM    915  CD2 LEU A  58     209.087 179.040  91.895  1.00  8.420          C  
ATOM    916  H   LEU A  58     207.598 178.476  88.376  1.00  7.100          H  
ATOM    917  HA  LEU A  58     209.678 180.218  89.257  1.00  7.260          H  
ATOM    918 1HB  LEU A  58     209.611 177.156  89.101  1.00 10.100          H  
ATOM    919 2HB  LEU A  58     210.793 178.061  90.044  1.00 10.100          H  
ATOM    920  HG  LEU A  58     207.801 178.110  90.580  1.00 10.100          H  
ATOM    921 1HD1 LEU A  58     208.280 176.630  92.509  1.00 10.100          H  
ATOM    922 2HD1 LEU A  58     208.740 175.849  91.011  1.00 10.100          H  
ATOM    923 3HD1 LEU A  58     209.968 176.581  92.012  1.00 10.100          H  
ATOM    924 1HD2 LEU A  58     208.391 178.969  92.727  1.00 10.100          H  
ATOM    925 2HD2 LEU A  58     210.067 178.883  92.246  1.00 10.100          H  
ATOM    926 3HD2 LEU A  58     209.004 180.000  91.438  1.00 10.100          H  
ATOM    927  N   ALA A  59     210.271 178.347  86.614  1.00  5.620          N  
ATOM    928  CA  ALA A  59     210.958 177.978  85.375  1.00  5.470          C  
ATOM    929  C   ALA A  59     211.200 179.144  84.449  1.00  5.220          C  
ATOM    930  O   ALA A  59     212.058 179.074  83.572  1.00  5.300          O  
ATOM    931  CB  ALA A  59     210.119 176.957  84.627  1.00  7.720          C  
ATOM    932  H   ALA A  59     209.427 177.793  86.793  1.00  6.740          H  
ATOM    933  HA  ALA A  59     211.921 177.551  85.627  1.00  6.560          H  
ATOM    934 1HB  ALA A  59     210.607 176.669  83.722  1.00  9.260          H  
ATOM    935 2HB  ALA A  59     209.969 176.078  85.244  1.00  9.260          H  
ATOM    936 3HB  ALA A  59     209.159 177.399  84.378  1.00  9.260          H  
ATOM    937  N   ALA A  60     210.453 180.224  84.617  1.00  5.000          N  
ATOM    938  CA  ALA A  60     210.570 181.381  83.760  1.00  4.900          C  
ATOM    939  C   ALA A  60     211.768 182.231  84.164  1.00  5.510          C  
ATOM    940  O   ALA A  60     212.052 183.249  83.532  1.00  6.100          O  
ATOM    941  CB  ALA A  60     209.288 182.192  83.808  1.00  6.900          C  
ATOM    942  H   ALA A  60     209.779 180.272  85.382  1.00  6.000          H  
ATOM    943  HA  ALA A  60     210.730 181.033  82.739  1.00  5.880          H  
ATOM    944 1HB  ALA A  60     209.370 183.046  83.141  1.00  8.280          H  
ATOM    945 2HB  ALA A  60     208.454 181.559  83.498  1.00  8.280          H  
ATOM    946 3HB  ALA A  60     209.113 182.535  84.812  1.00  8.280          H  
ATOM    947  N   GLY A  61     212.474 181.815  85.222  1.00  5.580          N  
ATOM    948  CA  GLY A  61     213.626 182.557  85.692  1.00  6.460          C  
ATOM    949  C   GLY A  61     213.175 183.521  86.759  1.00  6.960          C  
ATOM    950  O   GLY A  61     213.529 184.699  86.751  1.00  7.810          O  
ATOM    951  H   GLY A  61     212.180 180.978  85.726  1.00  6.700          H  
ATOM    952 1HA  GLY A  61     214.369 181.866  86.092  1.00  7.750          H  
ATOM    953 2HA  GLY A  61     214.094 183.094  84.865  1.00  7.750          H  
ATOM    954  N   ILE A  62     212.311 183.032  87.636  1.00  6.580          N  
ATOM    955  CA  ILE A  62     211.793 183.846  88.707  1.00  7.290          C  
ATOM    956  C   ILE A  62     212.447 183.466  90.018  1.00  8.340          C  
ATOM    957  O   ILE A  62     212.840 184.325  90.806  1.00  9.130          O  
ATOM    958  CB  ILE A  62     210.269 183.675  88.824  1.00  9.920          C  
ATOM    959  CG1 ILE A  62     209.587 183.978  87.460  1.00  9.920          C  
ATOM    960  CG2 ILE A  62     209.713 184.565  89.926  1.00  9.920          C  
ATOM    961  CD1 ILE A  62     209.799 185.361  86.858  1.00  9.920          C  
ATOM    962  H   ILE A  62     212.039 182.051  87.572  1.00  7.900          H  
ATOM    963  HA  ILE A  62     212.031 184.890  88.514  1.00  8.750          H  
ATOM    964  HB  ILE A  62     210.041 182.636  89.062  1.00 11.910          H  
ATOM    965 1HG1 ILE A  62     209.961 183.253  86.754  1.00 11.910          H  
ATOM    966 2HG1 ILE A  62     208.515 183.817  87.578  1.00 11.910          H  
ATOM    967 1HG2 ILE A  62     208.646 184.415  89.985  1.00 11.910          H  
ATOM    968 2HG2 ILE A  62     210.164 184.310  90.882  1.00 11.910          H  
ATOM    969 3HG2 ILE A  62     209.919 185.607  89.709  1.00 11.910          H  
ATOM    970 1HD1 ILE A  62     209.275 185.413  85.904  1.00 11.910          H  
ATOM    971 2HD1 ILE A  62     209.409 186.128  87.519  1.00 11.910          H  
ATOM    972 3HD1 ILE A  62     210.858 185.540  86.683  1.00 11.910          H  
ATOM    973  N   ARG A  63     212.472 182.167  90.294  1.00  8.370          N  
ATOM    974  CA  ARG A  63     212.982 181.703  91.572  1.00  9.370          C  
ATOM    975  C   ARG A  63     214.386 181.114  91.376  1.00  9.830          C  
ATOM    976  O   ARG A  63     214.561 180.334  90.432  1.00  9.730          O  
ATOM    977  CB  ARG A  63     212.035 180.669  92.134  1.00 12.720          C  
ATOM    978  CG  ARG A  63     212.245 180.242  93.589  1.00 12.720          C  
ATOM    979  CD  ARG A  63     211.680 181.273  94.517  1.00 12.720          C  
ATOM    980  NE  ARG A  63     211.915 180.957  95.907  1.00 12.720          N  
ATOM    981  CZ  ARG A  63     211.526 181.734  96.943  1.00 12.720          C  
ATOM    982  NH1 ARG A  63     210.871 182.859  96.724  1.00 12.720          N  
ATOM    983  NH2 ARG A  63     211.802 181.365  98.184  1.00 12.720          N  
ATOM    984  H   ARG A  63     212.159 181.509  89.573  1.00 10.040          H  
ATOM    985  HA  ARG A  63     212.995 182.550  92.243  1.00 11.240          H  
ATOM    986 1HB  ARG A  63     211.034 181.078  92.064  1.00 15.260          H  
ATOM    987 2HB  ARG A  63     212.078 179.777  91.509  1.00 15.260          H  
ATOM    988 1HG  ARG A  63     211.718 179.310  93.776  1.00 15.260          H  
ATOM    989 2HG  ARG A  63     213.293 180.090  93.801  1.00 15.260          H  
ATOM    990 1HD  ARG A  63     212.114 182.245  94.316  1.00 15.260          H  
ATOM    991 2HD  ARG A  63     210.601 181.324  94.360  1.00 15.260          H  
ATOM    992  HE  ARG A  63     212.413 180.104  96.121  1.00 15.260          H  
ATOM    993 1HH1 ARG A  63     210.652 183.148  95.784  1.00 15.260          H  
ATOM    994 2HH1 ARG A  63     210.581 183.434  97.502  1.00 15.260          H  
ATOM    995 1HH2 ARG A  63     212.304 180.507  98.359  1.00 15.260          H  
ATOM    996 2HH2 ARG A  63     211.510 181.940  98.960  1.00 15.260          H  
ATOM    997  N   PRO A  64     215.379 181.395  92.262  1.00 10.480          N  
ATOM    998  CA  PRO A  64     216.753 180.890  92.223  1.00 11.200          C  
ATOM    999  C   PRO A  64     216.903 179.388  91.959  1.00 11.130          C  
ATOM   1000  O   PRO A  64     217.801 178.989  91.217  1.00 10.710          O  
ATOM   1001  CB  PRO A  64     217.261 181.269  93.618  1.00 16.800          C  
ATOM   1002  CG  PRO A  64     216.525 182.544  93.944  1.00 16.800          C  
ATOM   1003  CD  PRO A  64     215.149 182.369  93.372  1.00 16.800          C  
ATOM   1004  HA  PRO A  64     217.336 181.459  91.495  1.00 13.440          H  
ATOM   1005 1HB  PRO A  64     217.055 180.459  94.333  1.00 20.160          H  
ATOM   1006 2HB  PRO A  64     218.352 181.405  93.599  1.00 20.160          H  
ATOM   1007 1HG  PRO A  64     216.511 182.706  95.035  1.00 20.160          H  
ATOM   1008 2HG  PRO A  64     217.052 183.404  93.504  1.00 20.160          H  
ATOM   1009 1HD  PRO A  64     214.493 181.985  94.143  1.00 20.160          H  
ATOM   1010 2HD  PRO A  64     214.827 183.353  92.982  1.00 20.160          H  
ATOM   1011  N   ARG A  65     215.996 178.536  92.438  1.00 11.640          N  
ATOM   1012  CA  ARG A  65     216.203 177.117  92.139  1.00 11.780          C  
ATOM   1013  C   ARG A  65     216.265 176.840  90.616  1.00 11.100          C  
ATOM   1014  O   ARG A  65     216.864 175.848  90.197  1.00 10.780          O  
ATOM   1015  CB  ARG A  65     215.121 176.238  92.764  1.00 16.440          C  
ATOM   1016  CG  ARG A  65     213.747 176.360  92.148  1.00 16.440          C  
ATOM   1017  CD  ARG A  65     212.765 175.434  92.747  1.00 16.440          C  
ATOM   1018  NE  ARG A  65     212.364 175.798  94.092  1.00 16.440          N  
ATOM   1019  CZ  ARG A  65     211.625 175.006  94.903  1.00 16.440          C  
ATOM   1020  NH1 ARG A  65     211.217 173.823  94.474  1.00 16.440          N  
ATOM   1021  NH2 ARG A  65     211.322 175.415  96.125  1.00 16.440          N  
ATOM   1022  H   ARG A  65     215.243 178.829  93.039  1.00 13.970          H  
ATOM   1023  HA  ARG A  65     217.156 176.819  92.574  1.00 14.140          H  
ATOM   1024 1HB  ARG A  65     215.418 175.193  92.683  1.00 19.720          H  
ATOM   1025 2HB  ARG A  65     215.034 176.466  93.827  1.00 19.720          H  
ATOM   1026 1HG  ARG A  65     213.377 177.382  92.215  1.00 19.720          H  
ATOM   1027 2HG  ARG A  65     213.830 176.074  91.139  1.00 19.720          H  
ATOM   1028 1HD  ARG A  65     211.886 175.390  92.117  1.00 19.720          H  
ATOM   1029 2HD  ARG A  65     213.222 174.445  92.788  1.00 19.720          H  
ATOM   1030  HE  ARG A  65     212.665 176.690  94.453  1.00 19.720          H  
ATOM   1031 1HH1 ARG A  65     211.451 173.512  93.546  1.00 19.720          H  
ATOM   1032 2HH1 ARG A  65     210.686 173.189  95.094  1.00 19.720          H  
ATOM   1033 1HH2 ARG A  65     211.643 176.312  96.448  1.00 19.720          H  
ATOM   1034 2HH2 ARG A  65     210.773 174.827  96.739  1.00 19.720          H  
ATOM   1035  N   MET A  66     215.616 177.693  89.796  1.00 10.990          N  
ATOM   1036  CA  MET A  66     215.607 177.554  88.339  1.00 10.480          C  
ATOM   1037  C   MET A  66     216.482 178.655  87.694  1.00  9.900          C  
ATOM   1038  O   MET A  66     217.054 178.466  86.621  1.00  9.590          O  
ATOM   1039  CB  MET A  66     214.175 177.671  87.792  1.00 14.880          C  
ATOM   1040  CG  MET A  66     213.126 176.569  88.190  1.00 14.880          C  
ATOM   1041  SD  MET A  66     213.472 174.896  87.630  1.00 14.880          S  
ATOM   1042  CE  MET A  66     214.088 174.024  89.056  1.00 14.880          C  
ATOM   1043  H   MET A  66     215.136 178.500  90.194  1.00 13.190          H  
ATOM   1044  HA  MET A  66     216.028 176.586  88.072  1.00 12.580          H  
ATOM   1045 1HB  MET A  66     213.762 178.632  88.111  1.00 17.850          H  
ATOM   1046 2HB  MET A  66     214.218 177.698  86.702  1.00 17.850          H  
ATOM   1047 1HG  MET A  66     213.025 176.559  89.239  1.00 17.850          H  
ATOM   1048 2HG  MET A  66     212.169 176.833  87.805  1.00 17.850          H  
ATOM   1049 1HE  MET A  66     214.316 172.996  88.780  1.00 17.850          H  
ATOM   1050 2HE  MET A  66     214.985 174.498  89.416  1.00 17.850          H  
ATOM   1051 3HE  MET A  66     213.331 174.025  89.838  1.00 17.850          H  
ATOM   1052  N   LEU A  67     216.549 179.815  88.364  1.00  9.840          N  
ATOM   1053  CA  LEU A  67     217.213 181.051  87.921  1.00  9.440          C  
ATOM   1054  C   LEU A  67     218.733 181.162  88.150  1.00  9.390          C  
ATOM   1055  O   LEU A  67     219.404 181.972  87.490  1.00  9.070          O  
ATOM   1056  CB  LEU A  67     216.495 182.229  88.601  1.00 13.380          C  
ATOM   1057  CG  LEU A  67     216.971 183.670  88.363  1.00 13.380          C  
ATOM   1058  CD1 LEU A  67     216.930 184.050  86.886  1.00 13.380          C  
ATOM   1059  CD2 LEU A  67     216.058 184.581  89.195  1.00 13.380          C  
ATOM   1060  H   LEU A  67     216.031 179.870  89.238  1.00 11.810          H  
ATOM   1061  HA  LEU A  67     217.044 181.127  86.848  1.00 11.330          H  
ATOM   1062 1HB  LEU A  67     215.450 182.187  88.317  1.00 16.050          H  
ATOM   1063 2HB  LEU A  67     216.532 182.075  89.634  1.00 16.050          H  
ATOM   1064  HG  LEU A  67     217.997 183.779  88.706  1.00 16.050          H  
ATOM   1065 1HD1 LEU A  67     217.266 185.078  86.770  1.00 16.050          H  
ATOM   1066 2HD1 LEU A  67     217.582 183.405  86.308  1.00 16.050          H  
ATOM   1067 3HD1 LEU A  67     215.939 183.969  86.500  1.00 16.050          H  
ATOM   1068 1HD2 LEU A  67     216.370 185.616  89.077  1.00 16.050          H  
ATOM   1069 2HD2 LEU A  67     215.031 184.479  88.862  1.00 16.050          H  
ATOM   1070 3HD2 LEU A  67     216.121 184.299  90.248  1.00 16.050          H  
ATOM   1071  N   VAL A  68     219.305 180.436  89.107  1.00  9.810          N  
ATOM   1072  CA  VAL A  68     220.740 180.605  89.274  1.00  9.880          C  
ATOM   1073  C   VAL A  68     221.456 180.178  87.998  1.00  9.860          C  
ATOM   1074  O   VAL A  68     221.276 179.065  87.507  1.00  9.220          O  
ATOM   1075  CB  VAL A  68     221.257 179.824  90.504  1.00 13.800          C  
ATOM   1076  CG1 VAL A  68     222.786 179.843  90.572  1.00 13.800          C  
ATOM   1077  CG2 VAL A  68     220.715 180.489  91.758  1.00 13.800          C  
ATOM   1078  H   VAL A  68     218.760 179.792  89.686  1.00 11.770          H  
ATOM   1079  HA  VAL A  68     220.943 181.662  89.445  1.00 11.860          H  
ATOM   1080  HB  VAL A  68     220.917 178.787  90.448  1.00 16.560          H  
ATOM   1081 1HG1 VAL A  68     223.117 179.298  91.454  1.00 16.560          H  
ATOM   1082 2HG1 VAL A  68     223.188 179.361  89.692  1.00 16.560          H  
ATOM   1083 3HG1 VAL A  68     223.144 180.870  90.627  1.00 16.560          H  
ATOM   1084 1HG2 VAL A  68     221.056 179.948  92.639  1.00 16.560          H  
ATOM   1085 2HG2 VAL A  68     221.066 181.519  91.805  1.00 16.560          H  
ATOM   1086 3HG2 VAL A  68     219.650 180.483  91.729  1.00 16.560          H  
ATOM   1087  N   MET A  69     222.301 181.088  87.506  1.00 10.680          N  
ATOM   1088  CA  MET A  69     223.078 180.960  86.275  1.00 10.830          C  
ATOM   1089  C   MET A  69     222.244 180.813  84.995  1.00 10.100          C  
ATOM   1090  O   MET A  69     222.708 180.209  84.024  1.00  9.860          O  
ATOM   1091  CB  MET A  69     224.070 179.802  86.396  1.00 15.100          C  
ATOM   1092  CG  MET A  69     225.197 180.050  87.394  1.00 15.100          C  
ATOM   1093  SD  MET A  69     226.368 178.681  87.502  1.00 15.100          S  
ATOM   1094  CE  MET A  69     225.449 177.477  88.475  1.00 15.100          C  
ATOM   1095  H   MET A  69     222.368 181.960  88.011  1.00 12.820          H  
ATOM   1096  HA  MET A  69     223.656 181.876  86.159  1.00 13.000          H  
ATOM   1097 1HB  MET A  69     223.550 178.896  86.664  1.00 18.120          H  
ATOM   1098 2HB  MET A  69     224.535 179.628  85.426  1.00 18.120          H  
ATOM   1099 1HG  MET A  69     225.744 180.936  87.081  1.00 18.120          H  
ATOM   1100 2HG  MET A  69     224.795 180.241  88.373  1.00 18.120          H  
ATOM   1101 1HE  MET A  69     226.061 176.586  88.618  1.00 18.120          H  
ATOM   1102 2HE  MET A  69     225.202 177.905  89.446  1.00 18.120          H  
ATOM   1103 3HE  MET A  69     224.531 177.202  87.957  1.00 18.120          H  
ATOM   1104  N   GLU A  70     221.044 181.404  84.955  1.00  9.830          N  
ATOM   1105  CA  GLU A  70     220.262 181.388  83.728  1.00  9.200          C  
ATOM   1106  C   GLU A  70     221.087 182.063  82.638  1.00  8.640          C  
ATOM   1107  O   GLU A  70     221.666 183.128  82.864  1.00  9.140          O  
ATOM   1108  CB  GLU A  70     218.933 182.138  83.887  1.00 13.130          C  
ATOM   1109  CG  GLU A  70     217.990 182.019  82.670  1.00 13.130          C  
ATOM   1110  CD  GLU A  70     216.724 182.836  82.789  1.00 13.130          C  
ATOM   1111  OE1 GLU A  70     216.632 183.629  83.682  1.00 13.130          O  
ATOM   1112  OE2 GLU A  70     215.852 182.680  81.952  1.00 13.130          O  
ATOM   1113  H   GLU A  70     220.653 181.861  85.784  1.00 11.800          H  
ATOM   1114  HA  GLU A  70     220.066 180.355  83.439  1.00 11.040          H  
ATOM   1115 1HB  GLU A  70     218.409 181.751  84.759  1.00 15.760          H  
ATOM   1116 2HB  GLU A  70     219.132 183.195  84.063  1.00 15.760          H  
ATOM   1117 1HG  GLU A  70     218.520 182.347  81.775  1.00 15.760          H  
ATOM   1118 2HG  GLU A  70     217.726 180.970  82.536  1.00 15.760          H  
ATOM   1119  N   LEU A  71     221.150 181.461  81.459  1.00  7.650          N  
ATOM   1120  CA  LEU A  71     221.904 182.051  80.363  1.00  7.200          C  
ATOM   1121  C   LEU A  71     221.340 183.421  79.991  1.00  6.750          C  
ATOM   1122  O   LEU A  71     220.136 183.575  79.799  1.00  6.060          O  
ATOM   1123  CB  LEU A  71     221.871 181.113  79.143  1.00 10.260          C  
ATOM   1124  CG  LEU A  71     222.712 181.521  77.897  1.00 10.260          C  
ATOM   1125  CD1 LEU A  71     224.212 181.472  78.212  1.00 10.260          C  
ATOM   1126  CD2 LEU A  71     222.366 180.590  76.744  1.00 10.260          C  
ATOM   1127  H   LEU A  71     220.673 180.583  81.329  1.00  9.180          H  
ATOM   1128  HA  LEU A  71     222.930 182.181  80.700  1.00  8.640          H  
ATOM   1129 1HB  LEU A  71     222.206 180.128  79.459  1.00 12.310          H  
ATOM   1130 2HB  LEU A  71     220.833 181.030  78.812  1.00 12.310          H  
ATOM   1131  HG  LEU A  71     222.460 182.521  77.610  1.00 12.310          H  
ATOM   1132 1HD1 LEU A  71     224.774 181.763  77.323  1.00 12.310          H  
ATOM   1133 2HD1 LEU A  71     224.456 182.152  79.019  1.00 12.310          H  
ATOM   1134 3HD1 LEU A  71     224.490 180.457  78.499  1.00 12.310          H  
ATOM   1135 1HD2 LEU A  71     222.931 180.877  75.857  1.00 12.310          H  
ATOM   1136 2HD2 LEU A  71     222.609 179.561  77.011  1.00 12.310          H  
ATOM   1137 3HD2 LEU A  71     221.295 180.673  76.533  1.00 12.310          H  
ATOM   1138  N   ALA A  72     222.210 184.428  79.872  1.00  7.240          N  
ATOM   1139  CA  ALA A  72     221.766 185.777  79.511  1.00  6.990          C  
ATOM   1140  C   ALA A  72     221.070 185.832  78.147  1.00  6.640          C  
ATOM   1141  O   ALA A  72     220.123 186.596  77.954  1.00  6.100          O  
ATOM   1142  CB  ALA A  72     222.948 186.728  79.504  1.00  9.890          C  
ATOM   1143  H   ALA A  72     223.187 184.256  80.064  1.00  8.690          H  
ATOM   1144  HA  ALA A  72     221.047 186.101  80.267  1.00  8.390          H  
ATOM   1145 1HB  ALA A  72     222.598 187.734  79.271  1.00 11.860          H  
ATOM   1146 2HB  ALA A  72     223.423 186.725  80.484  1.00 11.860          H  
ATOM   1147 3HB  ALA A  72     223.666 186.412  78.750  1.00 11.860          H  
ATOM   1148  N   SER A  73     221.568 185.044  77.201  1.00  7.030          N  
ATOM   1149  CA  SER A  73     221.023 184.988  75.853  1.00  6.890          C  
ATOM   1150  C   SER A  73     219.800 184.099  75.738  1.00  6.240          C  
ATOM   1151  O   SER A  73     219.771 182.966  76.215  1.00  6.800          O  
ATOM   1152  CB  SER A  73     222.062 184.509  74.872  1.00  9.700          C  
ATOM   1153  OG  SER A  73     221.478 184.295  73.609  1.00  9.700          O  
ATOM   1154  H   SER A  73     222.363 184.472  77.429  1.00  8.440          H  
ATOM   1155  HA  SER A  73     220.728 185.998  75.572  1.00  8.270          H  
ATOM   1156 1HB  SER A  73     222.853 185.252  74.791  1.00 11.640          H  
ATOM   1157 2HB  SER A  73     222.511 183.585  75.233  1.00 11.640          H  
ATOM   1158  HG  SER A  73     222.217 184.111  73.012  1.00 11.640          H  
ATOM   1159  N   LYS A  74     218.797 184.584  75.014  1.00  5.260          N  
ATOM   1160  CA  LYS A  74     217.585 183.806  74.794  1.00  4.710          C  
ATOM   1161  C   LYS A  74     217.652 183.048  73.473  1.00  4.320          C  
ATOM   1162  O   LYS A  74     216.688 182.421  73.044  1.00  4.360          O  
ATOM   1163  CB  LYS A  74     216.356 184.708  74.875  1.00  6.810          C  
ATOM   1164  CG  LYS A  74     216.208 185.437  76.230  1.00  6.810          C  
ATOM   1165  CD  LYS A  74     216.035 184.467  77.419  1.00  6.810          C  
ATOM   1166  CE  LYS A  74     215.851 185.226  78.724  1.00  6.810          C  
ATOM   1167  NZ  LYS A  74     215.825 184.313  79.904  1.00  6.810          N  
ATOM   1168  H   LYS A  74     218.874 185.519  74.635  1.00  6.310          H  
ATOM   1169  HA  LYS A  74     217.512 183.051  75.573  1.00  5.650          H  
ATOM   1170 1HB  LYS A  74     216.404 185.462  74.090  1.00  8.180          H  
ATOM   1171 2HB  LYS A  74     215.467 184.125  74.710  1.00  8.180          H  
ATOM   1172 1HG  LYS A  74     217.101 186.041  76.410  1.00  8.180          H  
ATOM   1173 2HG  LYS A  74     215.346 186.102  76.188  1.00  8.180          H  
ATOM   1174 1HD  LYS A  74     215.180 183.808  77.251  1.00  8.180          H  
ATOM   1175 2HD  LYS A  74     216.928 183.856  77.542  1.00  8.180          H  
ATOM   1176 1HE  LYS A  74     216.684 185.921  78.841  1.00  8.180          H  
ATOM   1177 2HE  LYS A  74     214.920 185.791  78.693  1.00  8.180          H  
ATOM   1178 1HZ  LYS A  74     215.721 184.859  80.752  1.00  8.180          H  
ATOM   1179 2HZ  LYS A  74     215.066 183.649  79.861  1.00  8.180          H  
ATOM   1180 3HZ  LYS A  74     216.701 183.794  79.936  1.00  8.180          H  
ATOM   1181  N   GLY A  75     218.809 183.089  72.811  1.00  4.260          N  
ATOM   1182  CA  GLY A  75     218.982 182.381  71.544  1.00  4.170          C  
ATOM   1183  C   GLY A  75     218.737 180.879  71.713  1.00  4.890          C  
ATOM   1184  O   GLY A  75     218.207 180.219  70.811  1.00  5.550          O  
ATOM   1185  H   GLY A  75     219.591 183.611  73.202  1.00  5.110          H  
ATOM   1186 1HA  GLY A  75     218.293 182.786  70.801  1.00  5.000          H  
ATOM   1187 2HA  GLY A  75     219.992 182.550  71.172  1.00  5.000          H  
ATOM   1188  N   SER A  76     219.085 180.360  72.901  1.00  5.010          N  
ATOM   1189  CA  SER A  76     218.957 178.960  73.272  1.00  6.090          C  
ATOM   1190  C   SER A  76     217.505 178.508  73.321  1.00  5.860          C  
ATOM   1191  O   SER A  76     217.222 177.308  73.272  1.00  5.890          O  
ATOM   1192  CB  SER A  76     219.590 178.698  74.623  1.00  8.090          C  
ATOM   1193  OG  SER A  76     218.849 179.297  75.637  1.00  8.090          O  
ATOM   1194  H   SER A  76     219.514 180.969  73.584  1.00  6.010          H  
ATOM   1195  HA  SER A  76     219.479 178.365  72.522  1.00  7.310          H  
ATOM   1196 1HB  SER A  76     219.644 177.624  74.796  1.00  9.710          H  
ATOM   1197 2HB  SER A  76     220.606 179.083  74.630  1.00  9.710          H  
ATOM   1198  HG  SER A  76     219.259 179.023  76.466  1.00  9.710          H  
ATOM   1199  N   LEU A  77     216.546 179.426  73.344  1.00  5.870          N  
ATOM   1200  CA  LEU A  77     215.165 178.979  73.383  1.00  6.170          C  
ATOM   1201  C   LEU A  77     214.843 178.147  72.139  1.00  6.800          C  
ATOM   1202  O   LEU A  77     214.082 177.178  72.209  1.00  7.680          O  
ATOM   1203  CB  LEU A  77     214.205 180.174  73.461  1.00  8.520          C  
ATOM   1204  CG  LEU A  77     214.209 181.004  74.780  1.00  8.520          C  
ATOM   1205  CD1 LEU A  77     213.345 182.228  74.584  1.00  8.520          C  
ATOM   1206  CD2 LEU A  77     213.673 180.179  75.936  1.00  8.520          C  
ATOM   1207  H   LEU A  77     216.764 180.426  73.330  1.00  7.040          H  
ATOM   1208  HA  LEU A  77     215.034 178.346  74.253  1.00  7.400          H  
ATOM   1209 1HB  LEU A  77     214.463 180.859  72.646  1.00 10.220          H  
ATOM   1210 2HB  LEU A  77     213.190 179.817  73.290  1.00 10.220          H  
ATOM   1211  HG  LEU A  77     215.228 181.327  75.001  1.00 10.220          H  
ATOM   1212 1HD1 LEU A  77     213.349 182.830  75.492  1.00 10.220          H  
ATOM   1213 2HD1 LEU A  77     213.738 182.819  73.755  1.00 10.220          H  
ATOM   1214 3HD1 LEU A  77     212.326 181.923  74.358  1.00 10.220          H  
ATOM   1215 1HD2 LEU A  77     213.681 180.782  76.841  1.00 10.220          H  
ATOM   1216 2HD2 LEU A  77     212.659 179.877  75.712  1.00 10.220          H  
ATOM   1217 3HD2 LEU A  77     214.281 179.307  76.092  1.00 10.220          H  
ATOM   1218  N   ASP A  78     215.459 178.468  70.997  1.00  6.490          N  
ATOM   1219  CA  ASP A  78     215.144 177.749  69.773  1.00  7.270          C  
ATOM   1220  C   ASP A  78     216.009 176.506  69.579  1.00  7.910          C  
ATOM   1221  O   ASP A  78     215.932 175.846  68.538  1.00  7.700          O  
ATOM   1222  CB  ASP A  78     215.295 178.679  68.571  1.00  9.870          C  
ATOM   1223  CG  ASP A  78     214.237 179.804  68.533  1.00  9.870          C  
ATOM   1224  OD1 ASP A  78     213.160 179.635  69.063  1.00  9.870          O  
ATOM   1225  OD2 ASP A  78     214.528 180.826  67.964  1.00  9.870          O  
ATOM   1226  H   ASP A  78     216.135 179.241  70.951  1.00  7.790          H  
ATOM   1227  HA  ASP A  78     214.102 177.431  69.824  1.00  8.720          H  
ATOM   1228 1HB  ASP A  78     216.288 179.136  68.602  1.00 11.840          H  
ATOM   1229 2HB  ASP A  78     215.230 178.101  67.651  1.00 11.840          H  
ATOM   1230  N   ARG A  79     216.866 176.203  70.556  1.00  8.710          N  
ATOM   1231  CA  ARG A  79     217.743 175.049  70.460  1.00  9.450          C  
ATOM   1232  C   ARG A  79     217.566 174.127  71.661  1.00  9.870          C  
ATOM   1233  O   ARG A  79     217.291 172.938  71.522  1.00 10.280          O  
ATOM   1234  CB  ARG A  79     219.200 175.497  70.415  1.00 12.930          C  
ATOM   1235  CG  ARG A  79     219.587 176.435  69.261  1.00 12.930          C  
ATOM   1236  CD  ARG A  79     219.476 175.799  67.931  1.00 12.930          C  
ATOM   1237  NE  ARG A  79     219.943 176.682  66.876  1.00 12.930          N  
ATOM   1238  CZ  ARG A  79     219.821 176.442  65.552  1.00 12.930          C  
ATOM   1239  NH1 ARG A  79     219.228 175.344  65.122  1.00 12.930          N  
ATOM   1240  NH2 ARG A  79     220.302 177.317  64.682  1.00 12.930          N  
ATOM   1241  H   ARG A  79     216.875 176.759  71.409  1.00 10.450          H  
ATOM   1242  HA  ARG A  79     217.497 174.487  69.559  1.00 11.340          H  
ATOM   1243 1HB  ARG A  79     219.441 176.018  71.340  1.00 15.520          H  
ATOM   1244 2HB  ARG A  79     219.845 174.621  70.361  1.00 15.520          H  
ATOM   1245 1HG  ARG A  79     218.932 177.310  69.275  1.00 15.520          H  
ATOM   1246 2HG  ARG A  79     220.618 176.762  69.393  1.00 15.520          H  
ATOM   1247 1HD  ARG A  79     220.074 174.889  67.913  1.00 15.520          H  
ATOM   1248 2HD  ARG A  79     218.435 175.561  67.732  1.00 15.520          H  
ATOM   1249  HE  ARG A  79     220.401 177.540  67.159  1.00 15.520          H  
ATOM   1250 1HH1 ARG A  79     218.845 174.681  65.783  1.00 15.520          H  
ATOM   1251 2HH1 ARG A  79     219.141 175.170  64.131  1.00 15.520          H  
ATOM   1252 1HH2 ARG A  79     220.757 178.159  65.010  1.00 15.520          H  
ATOM   1253 2HH2 ARG A  79     220.217 177.148  63.691  1.00 15.520          H  
ATOM   1254  N   LEU A  80     217.688 174.693  72.855  1.00  9.950          N  
ATOM   1255  CA  LEU A  80     217.591 173.942  74.090  1.00 10.430          C  
ATOM   1256  C   LEU A  80     216.155 173.778  74.515  1.00 11.370          C  
ATOM   1257  O   LEU A  80     215.717 172.664  74.795  1.00 12.060          O  
ATOM   1258  CB  LEU A  80     218.409 174.648  75.181  1.00 14.410          C  
ATOM   1259  CG  LEU A  80     218.368 174.062  76.619  1.00 14.410          C  
ATOM   1260  CD1 LEU A  80     218.850 172.626  76.650  1.00 14.410          C  
ATOM   1261  CD2 LEU A  80     219.272 174.931  77.497  1.00 14.410          C  
ATOM   1262  H   LEU A  80     217.863 175.686  72.918  1.00 11.940          H  
ATOM   1263  HA  LEU A  80     218.012 172.954  73.916  1.00 12.520          H  
ATOM   1264 1HB  LEU A  80     219.447 174.670  74.865  1.00 17.290          H  
ATOM   1265 2HB  LEU A  80     218.056 175.679  75.247  1.00 17.290          H  
ATOM   1266  HG  LEU A  80     217.344 174.083  77.000  1.00 17.290          H  
ATOM   1267 1HD1 LEU A  80     218.810 172.264  77.680  1.00 17.290          H  
ATOM   1268 2HD1 LEU A  80     218.202 171.991  76.034  1.00 17.290          H  
ATOM   1269 3HD1 LEU A  80     219.866 172.579  76.284  1.00 17.290          H  
ATOM   1270 1HD2 LEU A  80     219.257 174.549  78.524  1.00 17.290          H  
ATOM   1271 2HD2 LEU A  80     220.291 174.901  77.118  1.00 17.290          H  
ATOM   1272 3HD2 LEU A  80     218.915 175.959  77.487  1.00 17.290          H  
ATOM   1273  N   LEU A  81     215.395 174.867  74.563  1.00 11.440          N  
ATOM   1274  CA  LEU A  81     214.027 174.674  75.029  1.00 12.420          C  
ATOM   1275  C   LEU A  81     213.290 173.849  73.985  1.00 12.600          C  
ATOM   1276  O   LEU A  81     212.604 172.886  74.326  1.00 13.630          O  
ATOM   1277  CB  LEU A  81     213.287 175.996  75.284  1.00 17.000          C  
ATOM   1278  CG  LEU A  81     211.828 175.905  75.832  1.00 17.000          C  
ATOM   1279  CD1 LEU A  81     211.787 175.162  77.196  1.00 17.000          C  
ATOM   1280  CD2 LEU A  81     211.292 177.311  75.994  1.00 17.000          C  
ATOM   1281  H   LEU A  81     215.787 175.772  74.289  1.00 13.730          H  
ATOM   1282  HA  LEU A  81     214.064 174.103  75.953  1.00 14.900          H  
ATOM   1283 1HB  LEU A  81     213.857 176.599  75.960  1.00 20.400          H  
ATOM   1284 2HB  LEU A  81     213.220 176.525  74.352  1.00 20.400          H  
ATOM   1285  HG  LEU A  81     211.205 175.351  75.124  1.00 20.400          H  
ATOM   1286 1HD1 LEU A  81     210.760 175.123  77.555  1.00 20.400          H  
ATOM   1287 2HD1 LEU A  81     212.156 174.143  77.100  1.00 20.400          H  
ATOM   1288 3HD1 LEU A  81     212.391 175.691  77.925  1.00 20.400          H  
ATOM   1289 1HD2 LEU A  81     210.267 177.272  76.364  1.00 20.400          H  
ATOM   1290 2HD2 LEU A  81     211.914 177.850  76.707  1.00 20.400          H  
ATOM   1291 3HD2 LEU A  81     211.312 177.820  75.028  1.00 20.400          H  
ATOM   1292  N   GLN A  82     213.472 174.199  72.709  1.00 11.690          N  
ATOM   1293  CA  GLN A  82     212.811 173.477  71.628  1.00 11.990          C  
ATOM   1294  C   GLN A  82     213.200 171.996  71.569  1.00 12.540          C  
ATOM   1295  O   GLN A  82     212.334 171.152  71.317  1.00 13.130          O  
ATOM   1296  CB  GLN A  82     213.132 174.140  70.286  1.00 16.670          C  
ATOM   1297  CG  GLN A  82     212.422 173.535  69.064  1.00 16.670          C  
ATOM   1298  CD  GLN A  82     210.905 173.689  69.100  1.00 16.670          C  
ATOM   1299  OE1 GLN A  82     210.379 174.788  69.302  1.00 16.670          O  
ATOM   1300  NE2 GLN A  82     210.197 172.587  68.890  1.00 16.670          N  
ATOM   1301  H   GLN A  82     214.006 175.047  72.515  1.00 14.030          H  
ATOM   1302  HA  GLN A  82     211.737 173.538  71.797  1.00 14.390          H  
ATOM   1303 1HB  GLN A  82     212.870 175.198  70.340  1.00 20.000          H  
ATOM   1304 2HB  GLN A  82     214.208 174.086  70.110  1.00 20.000          H  
ATOM   1305 1HG  GLN A  82     212.794 174.044  68.174  1.00 20.000          H  
ATOM   1306 2HG  GLN A  82     212.655 172.473  69.000  1.00 20.000          H  
ATOM   1307 1HE2 GLN A  82     209.195 172.621  68.894  1.00 20.000          H  
ATOM   1308 2HE2 GLN A  82     210.664 171.715  68.731  1.00 20.000          H  
ATOM   1309  N   GLN A  83     214.478 171.644  71.788  1.00 12.450          N  
ATOM   1310  CA  GLN A  83     214.835 170.235  71.765  1.00 13.040          C  
ATOM   1311  C   GLN A  83     214.220 169.490  72.941  1.00 12.840          C  
ATOM   1312  O   GLN A  83     213.722 168.369  72.775  1.00 12.890          O  
ATOM   1313  CB  GLN A  83     216.345 170.033  71.774  1.00 18.020          C  
ATOM   1314  CG  GLN A  83     216.766 168.574  71.662  1.00 18.020          C  
ATOM   1315  CD  GLN A  83     218.262 168.395  71.648  1.00 18.020          C  
ATOM   1316  OE1 GLN A  83     219.025 169.169  72.251  1.00 18.020          O  
ATOM   1317  NE2 GLN A  83     218.707 167.360  70.947  1.00 18.020          N  
ATOM   1318  H   GLN A  83     215.229 172.324  71.930  1.00 14.940          H  
ATOM   1319  HA  GLN A  83     214.443 169.798  70.848  1.00 15.650          H  
ATOM   1320 1HB  GLN A  83     216.786 170.575  70.940  1.00 21.620          H  
ATOM   1321 2HB  GLN A  83     216.761 170.451  72.698  1.00 21.620          H  
ATOM   1322 1HG  GLN A  83     216.372 168.020  72.512  1.00 21.620          H  
ATOM   1323 2HG  GLN A  83     216.360 168.173  70.733  1.00 21.620          H  
ATOM   1324 1HE2 GLN A  83     219.692 167.174  70.888  1.00 21.620          H  
ATOM   1325 2HE2 GLN A  83     218.065 166.758  70.475  1.00 21.620          H  
ATOM   1326  N   ASP A  84     214.270 170.091  74.139  1.00 12.650          N  
ATOM   1327  CA  ASP A  84     213.726 169.448  75.321  1.00 12.560          C  
ATOM   1328  C   ASP A  84     212.221 169.265  75.175  1.00 12.420          C  
ATOM   1329  O   ASP A  84     211.665 168.236  75.590  1.00 12.490          O  
ATOM   1330  CB  ASP A  84     214.004 170.292  76.558  1.00 17.620          C  
ATOM   1331  CG  ASP A  84     215.446 170.328  76.983  1.00 17.620          C  
ATOM   1332  OD1 ASP A  84     216.239 169.557  76.506  1.00 17.620          O  
ATOM   1333  OD2 ASP A  84     215.742 171.133  77.822  1.00 17.620          O  
ATOM   1334  H   ASP A  84     214.723 171.008  74.247  1.00 15.180          H  
ATOM   1335  HA  ASP A  84     214.192 168.472  75.436  1.00 15.070          H  
ATOM   1336 1HB  ASP A  84     213.678 171.319  76.364  1.00 21.140          H  
ATOM   1337 2HB  ASP A  84     213.433 169.925  77.370  1.00 21.140          H  
ATOM   1338  N   LYS A  85     211.557 170.264  74.577  1.00 12.260          N  
ATOM   1339  CA  LYS A  85     210.130 170.231  74.342  1.00 12.180          C  
ATOM   1340  C   LYS A  85     209.798 169.104  73.376  1.00 12.140          C  
ATOM   1341  O   LYS A  85     208.831 168.371  73.591  1.00 12.150          O  
ATOM   1342  CB  LYS A  85     209.642 171.582  73.825  1.00 17.080          C  
ATOM   1343  CG  LYS A  85     208.130 171.694  73.620  1.00 17.080          C  
ATOM   1344  CD  LYS A  85     207.739 173.116  73.210  1.00 17.080          C  
ATOM   1345  CE  LYS A  85     206.236 173.238  72.980  1.00 17.080          C  
ATOM   1346  NZ  LYS A  85     205.846 174.618  72.570  1.00 17.080          N  
ATOM   1347  H   LYS A  85     212.070 171.106  74.300  1.00 14.710          H  
ATOM   1348  HA  LYS A  85     209.628 170.022  75.288  1.00 14.620          H  
ATOM   1349 1HB  LYS A  85     209.958 172.367  74.514  1.00 20.500          H  
ATOM   1350 2HB  LYS A  85     210.123 171.785  72.867  1.00 20.500          H  
ATOM   1351 1HG  LYS A  85     207.819 170.999  72.837  1.00 20.500          H  
ATOM   1352 2HG  LYS A  85     207.618 171.425  74.544  1.00 20.500          H  
ATOM   1353 1HD  LYS A  85     208.035 173.813  73.996  1.00 20.500          H  
ATOM   1354 2HD  LYS A  85     208.268 173.386  72.292  1.00 20.500          H  
ATOM   1355 1HE  LYS A  85     205.937 172.539  72.199  1.00 20.500          H  
ATOM   1356 2HE  LYS A  85     205.712 172.983  73.901  1.00 20.500          H  
ATOM   1357 1HZ  LYS A  85     204.845 174.657  72.428  1.00 20.500          H  
ATOM   1358 2HZ  LYS A  85     206.108 175.273  73.293  1.00 20.500          H  
ATOM   1359 3HZ  LYS A  85     206.317 174.862  71.709  1.00 20.500          H  
ATOM   1360  N   ALA A  86     210.574 168.967  72.291  1.00 12.100          N  
ATOM   1361  CA  ALA A  86     210.337 167.902  71.329  1.00 12.080          C  
ATOM   1362  C   ALA A  86     210.476 166.521  71.970  1.00 12.150          C  
ATOM   1363  O   ALA A  86     209.660 165.633  71.706  1.00 12.150          O  
ATOM   1364  CB  ALA A  86     211.306 168.024  70.176  1.00 16.920          C  
ATOM   1365  H   ALA A  86     211.324 169.644  72.110  1.00 14.520          H  
ATOM   1366  HA  ALA A  86     209.319 168.005  70.956  1.00 14.500          H  
ATOM   1367 1HB  ALA A  86     211.106 167.243  69.449  1.00 20.300          H  
ATOM   1368 2HB  ALA A  86     211.190 169.001  69.707  1.00 20.300          H  
ATOM   1369 3HB  ALA A  86     212.325 167.925  70.550  1.00 20.300          H  
ATOM   1370  N   SER A  87     211.483 166.356  72.843  1.00 12.250          N  
ATOM   1371  CA  SER A  87     211.698 165.083  73.527  1.00 12.370          C  
ATOM   1372  C   SER A  87     210.493 164.742  74.392  1.00 12.460          C  
ATOM   1373  O   SER A  87     209.956 163.626  74.332  1.00 12.520          O  
ATOM   1374  CB  SER A  87     212.959 165.147  74.366  1.00 17.270          C  
ATOM   1375  OG  SER A  87     213.188 163.932  75.033  1.00 17.270          O  
ATOM   1376  H   SER A  87     212.153 167.120  72.986  1.00 14.700          H  
ATOM   1377  HA  SER A  87     211.811 164.302  72.781  1.00 14.840          H  
ATOM   1378 1HB  SER A  87     213.807 165.384  73.725  1.00 20.720          H  
ATOM   1379 2HB  SER A  87     212.870 165.953  75.092  1.00 20.720          H  
ATOM   1380  HG  SER A  87     213.984 164.067  75.553  1.00 20.720          H  
ATOM   1381  N   LEU A  88     210.032 165.736  75.159  1.00 12.500          N  
ATOM   1382  CA  LEU A  88     208.864 165.578  76.007  1.00 12.630          C  
ATOM   1383  C   LEU A  88     207.635 165.257  75.185  1.00 12.550          C  
ATOM   1384  O   LEU A  88     206.856 164.367  75.529  1.00 12.640          O  
ATOM   1385  CB  LEU A  88     208.583 166.876  76.758  1.00 17.630          C  
ATOM   1386  CG  LEU A  88     207.352 166.897  77.637  1.00 17.630          C  
ATOM   1387  CD1 LEU A  88     207.484 165.887  78.767  1.00 17.630          C  
ATOM   1388  CD2 LEU A  88     207.155 168.280  78.140  1.00 17.630          C  
ATOM   1389  H   LEU A  88     210.533 166.628  75.170  1.00 15.000          H  
ATOM   1390  HA  LEU A  88     209.060 164.763  76.699  1.00 15.160          H  
ATOM   1391 1HB  LEU A  88     209.429 167.095  77.380  1.00 21.160          H  
ATOM   1392 2HB  LEU A  88     208.485 167.678  76.031  1.00 21.160          H  
ATOM   1393  HG  LEU A  88     206.497 166.621  77.048  1.00 21.160          H  
ATOM   1394 1HD1 LEU A  88     206.586 165.903  79.381  1.00 21.160          H  
ATOM   1395 2HD1 LEU A  88     207.604 164.891  78.370  1.00 21.160          H  
ATOM   1396 3HD1 LEU A  88     208.338 166.142  79.370  1.00 21.160          H  
ATOM   1397 1HD2 LEU A  88     206.256 168.294  78.736  1.00 21.160          H  
ATOM   1398 2HD2 LEU A  88     208.010 168.579  78.732  1.00 21.160          H  
ATOM   1399 3HD2 LEU A  88     207.043 168.960  77.296  1.00 21.160          H  
ATOM   1400  N   THR A  89     207.439 165.984  74.090  1.00 12.370          N  
ATOM   1401  CA  THR A  89     206.264 165.792  73.278  1.00 12.270          C  
ATOM   1402  C   THR A  89     206.193 164.345  72.837  1.00 12.280          C  
ATOM   1403  O   THR A  89     205.136 163.716  72.954  1.00 12.330          O  
ATOM   1404  CB  THR A  89     206.284 166.727  72.051  1.00 17.220          C  
ATOM   1405  OG1 THR A  89     206.306 168.096  72.504  1.00 17.220          O  
ATOM   1406  CG2 THR A  89     205.037 166.496  71.191  1.00 17.220          C  
ATOM   1407  H   THR A  89     208.101 166.715  73.839  1.00 14.840          H  
ATOM   1408  HA  THR A  89     205.385 166.018  73.875  1.00 14.720          H  
ATOM   1409  HB  THR A  89     207.177 166.535  71.460  1.00 20.660          H  
ATOM   1410  HG1 THR A  89     207.165 168.264  72.957  1.00 20.660          H  
ATOM   1411 1HG2 THR A  89     205.064 167.168  70.337  1.00 20.660          H  
ATOM   1412 2HG2 THR A  89     205.010 165.464  70.835  1.00 20.660          H  
ATOM   1413 3HG2 THR A  89     204.146 166.693  71.784  1.00 20.660          H  
ATOM   1414  N   ARG A  90     207.312 163.794  72.360  1.00 12.260          N  
ATOM   1415  CA  ARG A  90     207.334 162.407  71.923  1.00 12.260          C  
ATOM   1416  C   ARG A  90     206.980 161.430  73.049  1.00 12.450          C  
ATOM   1417  O   ARG A  90     206.197 160.495  72.831  1.00 12.460          O  
ATOM   1418  CB  ARG A  90     208.698 162.048  71.352  1.00 17.160          C  
ATOM   1419  CG  ARG A  90     209.003 162.665  69.986  1.00 17.160          C  
ATOM   1420  CD  ARG A  90     210.206 162.050  69.338  1.00 17.160          C  
ATOM   1421  NE  ARG A  90     211.460 162.320  70.068  1.00 17.160          N  
ATOM   1422  CZ  ARG A  90     212.272 163.395  69.886  1.00 17.160          C  
ATOM   1423  NH1 ARG A  90     211.980 164.331  69.007  1.00 17.160          N  
ATOM   1424  NH2 ARG A  90     213.384 163.496  70.598  1.00 17.160          N  
ATOM   1425  H   ARG A  90     208.153 164.379  72.268  1.00 14.710          H  
ATOM   1426  HA  ARG A  90     206.595 162.296  71.131  1.00 14.710          H  
ATOM   1427 1HB  ARG A  90     209.469 162.397  72.041  1.00 20.600          H  
ATOM   1428 2HB  ARG A  90     208.792 160.967  71.273  1.00 20.600          H  
ATOM   1429 1HG  ARG A  90     208.149 162.516  69.328  1.00 20.600          H  
ATOM   1430 2HG  ARG A  90     209.182 163.731  70.104  1.00 20.600          H  
ATOM   1431 1HD  ARG A  90     210.068 160.970  69.299  1.00 20.600          H  
ATOM   1432 2HD  ARG A  90     210.305 162.426  68.322  1.00 20.600          H  
ATOM   1433  HE  ARG A  90     211.751 161.632  70.751  1.00 20.600          H  
ATOM   1434 1HH1 ARG A  90     211.138 164.270  68.458  1.00 20.600          H  
ATOM   1435 2HH1 ARG A  90     212.620 165.101  68.866  1.00 20.600          H  
ATOM   1436 1HH2 ARG A  90     213.617 162.780  71.275  1.00 20.600          H  
ATOM   1437 2HH2 ARG A  90     213.997 164.289  70.471  1.00 20.600          H  
ATOM   1438  N   THR A  91     207.503 161.656  74.262  1.00 12.620          N  
ATOM   1439  CA  THR A  91     207.208 160.730  75.347  1.00 12.870          C  
ATOM   1440  C   THR A  91     205.831 160.956  75.992  1.00 12.840          C  
ATOM   1441  O   THR A  91     205.300 160.048  76.622  1.00 12.840          O  
ATOM   1442  CB  THR A  91     208.341 160.729  76.389  1.00 17.920          C  
ATOM   1443  OG1 THR A  91     208.502 162.026  76.939  1.00 17.920          O  
ATOM   1444  CG2 THR A  91     209.635 160.322  75.727  1.00 17.920          C  
ATOM   1445  H   THR A  91     208.178 162.421  74.408  1.00 15.140          H  
ATOM   1446  HA  THR A  91     207.188 159.728  74.921  1.00 15.440          H  
ATOM   1447  HB  THR A  91     208.103 160.024  77.183  1.00 21.500          H  
ATOM   1448  HG1 THR A  91     209.100 161.977  77.685  1.00 21.500          H  
ATOM   1449 1HG2 THR A  91     210.435 160.320  76.467  1.00 21.500          H  
ATOM   1450 2HG2 THR A  91     209.528 159.325  75.303  1.00 21.500          H  
ATOM   1451 3HG2 THR A  91     209.880 161.028  74.934  1.00 21.500          H  
ATOM   1452  N   LEU A  92     205.197 162.108  75.790  1.00 12.850          N  
ATOM   1453  CA  LEU A  92     203.826 162.268  76.270  1.00 12.930          C  
ATOM   1454  C   LEU A  92     202.889 161.599  75.249  1.00 12.820          C  
ATOM   1455  O   LEU A  92     202.029 160.783  75.592  1.00 12.970          O  
ATOM   1456  CB  LEU A  92     203.436 163.759  76.385  1.00 18.070          C  
ATOM   1457  CG  LEU A  92     204.120 164.627  77.482  1.00 18.070          C  
ATOM   1458  CD1 LEU A  92     203.777 166.077  77.234  1.00 18.070          C  
ATOM   1459  CD2 LEU A  92     203.616 164.258  78.866  1.00 18.070          C  
ATOM   1460  H   LEU A  92     205.695 162.888  75.348  1.00 15.420          H  
ATOM   1461  HA  LEU A  92     203.718 161.765  77.229  1.00 15.520          H  
ATOM   1462 1HB  LEU A  92     203.672 164.228  75.430  1.00 21.680          H  
ATOM   1463 2HB  LEU A  92     202.367 163.820  76.532  1.00 21.680          H  
ATOM   1464  HG  LEU A  92     205.193 164.485  77.432  1.00 21.680          H  
ATOM   1465 1HD1 LEU A  92     204.252 166.699  77.991  1.00 21.680          H  
ATOM   1466 2HD1 LEU A  92     204.137 166.371  76.246  1.00 21.680          H  
ATOM   1467 3HD1 LEU A  92     202.700 166.213  77.283  1.00 21.680          H  
ATOM   1468 1HD2 LEU A  92     204.108 164.883  79.611  1.00 21.680          H  
ATOM   1469 2HD2 LEU A  92     202.561 164.414  78.926  1.00 21.680          H  
ATOM   1470 3HD2 LEU A  92     203.814 163.229  79.087  1.00 21.680          H  
ATOM   1471  N   GLN A  93     203.112 161.924  73.971  1.00 12.560          N  
ATOM   1472  CA  GLN A  93     202.293 161.481  72.846  1.00 12.420          C  
ATOM   1473  C   GLN A  93     202.244 159.980  72.643  1.00 12.540          C  
ATOM   1474  O   GLN A  93     201.214 159.443  72.229  1.00 12.570          O  
ATOM   1475  CB  GLN A  93     202.803 162.132  71.551  1.00 17.440          C  
ATOM   1476  CG  GLN A  93     201.999 161.804  70.286  1.00 17.440          C  
ATOM   1477  CD  GLN A  93     200.585 162.320  70.317  1.00 17.440          C  
ATOM   1478  OE1 GLN A  93     200.349 163.511  70.530  1.00 17.440          O  
ATOM   1479  NE2 GLN A  93     199.629 161.425  70.107  1.00 17.440          N  
ATOM   1480  H   GLN A  93     203.869 162.578  73.766  1.00 15.070          H  
ATOM   1481  HA  GLN A  93     201.275 161.823  73.027  1.00 14.900          H  
ATOM   1482 1HB  GLN A  93     202.813 163.213  71.674  1.00 20.930          H  
ATOM   1483 2HB  GLN A  93     203.835 161.820  71.382  1.00 20.930          H  
ATOM   1484 1HG  GLN A  93     202.506 162.261  69.440  1.00 20.930          H  
ATOM   1485 2HG  GLN A  93     201.969 160.724  70.142  1.00 20.930          H  
ATOM   1486 1HE2 GLN A  93     198.666 161.703  70.115  1.00 20.930          H  
ATOM   1487 2HE2 GLN A  93     199.873 160.462  69.954  1.00 20.930          H  
ATOM   1488  N   HIS A  94     203.344 159.297  72.912  1.00 12.650          N  
ATOM   1489  CA  HIS A  94     203.403 157.870  72.680  1.00 12.810          C  
ATOM   1490  C   HIS A  94     203.400 157.018  73.953  1.00 12.890          C  
ATOM   1491  O   HIS A  94     203.926 155.896  73.948  1.00 12.610          O  
ATOM   1492  CB  HIS A  94     204.607 157.572  71.790  1.00 17.870          C  
ATOM   1493  CG  HIS A  94     204.458 158.225  70.435  1.00 17.870          C  
ATOM   1494  ND1 HIS A  94     203.588 157.751  69.469  1.00 17.870          N  
ATOM   1495  CD2 HIS A  94     205.040 159.327  69.908  1.00 17.870          C  
ATOM   1496  CE1 HIS A  94     203.650 158.535  68.406  1.00 17.870          C  
ATOM   1497  NE2 HIS A  94     204.521 159.498  68.647  1.00 17.870          N  
ATOM   1498  H   HIS A  94     204.191 159.784  73.222  1.00 15.180          H  
ATOM   1499  HA  HIS A  94     202.520 157.577  72.114  1.00 15.370          H  
ATOM   1500 1HB  HIS A  94     205.515 157.950  72.263  1.00 21.440          H  
ATOM   1501 2HB  HIS A  94     204.717 156.497  71.653  1.00 21.440          H  
ATOM   1502  HD1 HIS A  94     203.157 156.847  69.465  1.00 21.440          H  
ATOM   1503  HD2 HIS A  94     205.772 160.030  70.296  1.00 21.440          H  
ATOM   1504  HE1 HIS A  94     203.037 158.331  67.529  1.00 21.440          H  
ATOM   1505  N   ARG A  95     202.814 157.526  75.047  1.00 13.310          N  
ATOM   1506  CA  ARG A  95     202.739 156.745  76.284  1.00 13.430          C  
ATOM   1507  C   ARG A  95     201.321 156.666  76.858  1.00 13.350          C  
ATOM   1508  O   ARG A  95     200.441 157.451  76.518  1.00 13.070          O  
ATOM   1509  CB  ARG A  95     203.698 157.277  77.331  1.00 18.750          C  
ATOM   1510  CG  ARG A  95     205.190 157.199  76.940  1.00 18.750          C  
ATOM   1511  CD  ARG A  95     205.747 155.822  76.901  1.00 18.750          C  
ATOM   1512  NE  ARG A  95     207.164 155.860  76.587  1.00 18.750          N  
ATOM   1513  CZ  ARG A  95     207.688 155.859  75.335  1.00 18.750          C  
ATOM   1514  NH1 ARG A  95     206.908 155.812  74.262  1.00 18.750          N  
ATOM   1515  NH2 ARG A  95     209.006 155.906  75.186  1.00 18.750          N  
ATOM   1516  H   ARG A  95     202.425 158.481  75.030  1.00 15.970          H  
ATOM   1517  HA  ARG A  95     203.037 155.726  76.054  1.00 16.120          H  
ATOM   1518 1HB  ARG A  95     203.468 158.327  77.535  1.00 22.500          H  
ATOM   1519 2HB  ARG A  95     203.559 156.730  78.253  1.00 22.500          H  
ATOM   1520 1HG  ARG A  95     205.323 157.632  75.955  1.00 22.500          H  
ATOM   1521 2HG  ARG A  95     205.779 157.775  77.652  1.00 22.500          H  
ATOM   1522 1HD  ARG A  95     205.629 155.352  77.875  1.00 22.500          H  
ATOM   1523 2HD  ARG A  95     205.248 155.220  76.153  1.00 22.500          H  
ATOM   1524  HE  ARG A  95     207.808 155.898  77.364  1.00 22.500          H  
ATOM   1525 1HH1 ARG A  95     205.876 155.773  74.346  1.00 22.500          H  
ATOM   1526 2HH1 ARG A  95     207.317 155.812  73.342  1.00 22.500          H  
ATOM   1527 1HH2 ARG A  95     209.607 155.939  76.000  1.00 22.500          H  
ATOM   1528 2HH2 ARG A  95     209.413 155.903  74.263  1.00 22.500          H  
ATOM   1529  N   ILE A  96     201.117 155.690  77.750  1.00 13.670          N  
ATOM   1530  CA  ILE A  96     199.824 155.425  78.398  1.00 13.640          C  
ATOM   1531  C   ILE A  96     199.211 156.599  79.186  1.00 12.790          C  
ATOM   1532  O   ILE A  96     197.986 156.680  79.303  1.00 12.770          O  
ATOM   1533  CB  ILE A  96     199.961 154.168  79.304  1.00 19.110          C  
ATOM   1534  CG1 ILE A  96     198.584 153.649  79.832  1.00 19.110          C  
ATOM   1535  CG2 ILE A  96     200.901 154.406  80.453  1.00 19.110          C  
ATOM   1536  CD1 ILE A  96     197.645 153.110  78.793  1.00 19.110          C  
ATOM   1537  H   ILE A  96     201.891 155.083  77.960  1.00 16.400          H  
ATOM   1538  HA  ILE A  96     199.129 155.182  77.604  1.00 16.370          H  
ATOM   1539  HB  ILE A  96     200.376 153.362  78.699  1.00 22.930          H  
ATOM   1540 1HG1 ILE A  96     198.785 152.859  80.524  1.00 22.930          H  
ATOM   1541 2HG1 ILE A  96     198.074 154.444  80.368  1.00 22.930          H  
ATOM   1542 1HG2 ILE A  96     200.995 153.485  81.022  1.00 22.930          H  
ATOM   1543 2HG2 ILE A  96     201.867 154.692  80.079  1.00 22.930          H  
ATOM   1544 3HG2 ILE A  96     200.512 155.183  81.089  1.00 22.930          H  
ATOM   1545 1HD1 ILE A  96     196.746 152.751  79.280  1.00 22.930          H  
ATOM   1546 2HD1 ILE A  96     197.376 153.884  78.081  1.00 22.930          H  
ATOM   1547 3HD1 ILE A  96     198.126 152.287  78.271  1.00 22.930          H  
ATOM   1548  N   ALA A  97     200.024 157.486  79.741  1.00 12.220          N  
ATOM   1549  CA  ALA A  97     199.491 158.620  80.477  1.00 11.580          C  
ATOM   1550  C   ALA A  97     200.458 159.777  80.383  1.00 10.770          C  
ATOM   1551  O   ALA A  97     201.663 159.587  80.271  1.00  9.810          O  
ATOM   1552  CB  ALA A  97     199.249 158.267  81.931  1.00 16.470          C  
ATOM   1553  H   ALA A  97     201.025 157.384  79.657  1.00 14.660          H  
ATOM   1554  HA  ALA A  97     198.549 158.918  80.016  1.00 13.900          H  
ATOM   1555 1HB  ALA A  97     198.839 159.126  82.459  1.00 19.760          H  
ATOM   1556 2HB  ALA A  97     198.546 157.435  81.995  1.00 19.760          H  
ATOM   1557 3HB  ALA A  97     200.176 157.996  82.371  1.00 19.760          H  
ATOM   1558  N   LEU A  98     199.962 160.996  80.530  1.00 11.230          N  
ATOM   1559  CA  LEU A  98     200.850 162.156  80.473  1.00 10.660          C  
ATOM   1560  C   LEU A  98     201.875 162.095  81.594  1.00  9.970          C  
ATOM   1561  O   LEU A  98     203.053 162.424  81.401  1.00  9.150          O  
ATOM   1562  CB  LEU A  98     200.028 163.440  80.607  1.00 15.150          C  
ATOM   1563  CG  LEU A  98     199.049 163.766  79.440  1.00 15.150          C  
ATOM   1564  CD1 LEU A  98     198.210 164.961  79.843  1.00 15.150          C  
ATOM   1565  CD2 LEU A  98     199.812 164.061  78.137  1.00 15.150          C  
ATOM   1566  H   LEU A  98     198.966 161.124  80.644  1.00 13.480          H  
ATOM   1567  HA  LEU A  98     201.386 162.140  79.529  1.00 12.790          H  
ATOM   1568 1HB  LEU A  98     199.444 163.377  81.525  1.00 18.180          H  
ATOM   1569 2HB  LEU A  98     200.718 164.278  80.705  1.00 18.180          H  
ATOM   1570  HG  LEU A  98     198.386 162.920  79.281  1.00 18.180          H  
ATOM   1571 1HD1 LEU A  98     197.501 165.192  79.047  1.00 18.180          H  
ATOM   1572 2HD1 LEU A  98     197.661 164.733  80.759  1.00 18.180          H  
ATOM   1573 3HD1 LEU A  98     198.855 165.822  80.013  1.00 18.180          H  
ATOM   1574 1HD2 LEU A  98     199.099 164.287  77.348  1.00 18.180          H  
ATOM   1575 2HD2 LEU A  98     200.462 164.918  78.284  1.00 18.180          H  
ATOM   1576 3HD2 LEU A  98     200.405 163.200  77.837  1.00 18.180          H  
ATOM   1577  N   HIS A  99     201.451 161.549  82.727  1.00 10.350          N  
ATOM   1578  CA  HIS A  99     202.205 161.420  83.961  1.00  9.790          C  
ATOM   1579  C   HIS A  99     203.488 160.604  83.785  1.00  8.670          C  
ATOM   1580  O   HIS A  99     204.405 160.680  84.611  1.00  7.900          O  
ATOM   1581  CB  HIS A  99     201.271 160.747  84.926  1.00 13.930          C  
ATOM   1582  CG  HIS A  99     200.064 161.548  85.030  1.00 13.930          C  
ATOM   1583  ND1 HIS A  99     199.064 161.473  84.065  1.00 13.930          N  
ATOM   1584  CD2 HIS A  99     199.655 162.470  85.921  1.00 13.930          C  
ATOM   1585  CE1 HIS A  99     198.098 162.312  84.376  1.00 13.930          C  
ATOM   1586  NE2 HIS A  99     198.428 162.928  85.496  1.00 13.930          N  
ATOM   1587  H   HIS A  99     200.461 161.284  82.799  1.00 12.420          H  
ATOM   1588  HA  HIS A  99     202.459 162.402  84.346  1.00 11.750          H  
ATOM   1589 1HB  HIS A  99     201.008 159.763  84.562  1.00 16.720          H  
ATOM   1590 2HB  HIS A  99     201.734 160.646  85.906  1.00 16.720          H  
ATOM   1591  HD2 HIS A  99     200.189 162.799  86.805  1.00 16.720          H  
ATOM   1592  HE1 HIS A  99     197.183 162.472  83.805  1.00 16.720          H  
ATOM   1593  HE2 HIS A  99     197.873 163.630  85.969  1.00 16.720          H  
ATOM   1594  N   VAL A 100     203.553 159.830  82.704  1.00  8.660          N  
ATOM   1595  CA  VAL A 100     204.691 159.016  82.332  1.00  7.810          C  
ATOM   1596  C   VAL A 100     205.889 159.896  81.996  1.00  6.650          C  
ATOM   1597  O   VAL A 100     207.027 159.523  82.257  1.00  5.810          O  
ATOM   1598  CB  VAL A 100     204.335 158.105  81.147  1.00 11.270          C  
ATOM   1599  CG1 VAL A 100     205.543 157.389  80.630  1.00 11.270          C  
ATOM   1600  CG2 VAL A 100     203.296 157.102  81.603  1.00 11.270          C  
ATOM   1601  H   VAL A 100     202.766 159.847  82.047  1.00 10.390          H  
ATOM   1602  HA  VAL A 100     204.952 158.388  83.185  1.00  9.370          H  
ATOM   1603  HB  VAL A 100     203.941 158.712  80.334  1.00 13.530          H  
ATOM   1604 1HG1 VAL A 100     205.261 156.756  79.818  1.00 13.530          H  
ATOM   1605 2HG1 VAL A 100     206.298 158.092  80.283  1.00 13.530          H  
ATOM   1606 3HG1 VAL A 100     205.938 156.796  81.406  1.00 13.530          H  
ATOM   1607 1HG2 VAL A 100     203.031 156.475  80.777  1.00 13.530          H  
ATOM   1608 2HG2 VAL A 100     203.700 156.497  82.413  1.00 13.530          H  
ATOM   1609 3HG2 VAL A 100     202.422 157.628  81.953  1.00 13.530          H  
ATOM   1610  N   ALA A 101     205.641 161.000  81.271  1.00  6.690          N  
ATOM   1611  CA  ALA A 101     206.709 161.904  80.861  1.00  5.770          C  
ATOM   1612  C   ALA A 101     206.608 163.275  81.546  1.00  5.420          C  
ATOM   1613  O   ALA A 101     207.530 164.092  81.454  1.00  4.690          O  
ATOM   1614  CB  ALA A 101     206.704 162.058  79.364  1.00  8.450          C  
ATOM   1615  H   ALA A 101     204.672 161.250  81.076  1.00  8.030          H  
ATOM   1616  HA  ALA A 101     207.659 161.458  81.155  1.00  6.920          H  
ATOM   1617 1HB  ALA A 101     207.515 162.691  79.077  1.00 10.140          H  
ATOM   1618 2HB  ALA A 101     206.815 161.081  78.911  1.00 10.140          H  
ATOM   1619 3HB  ALA A 101     205.803 162.484  79.036  1.00 10.140          H  
ATOM   1620  N   ASP A 102     205.541 163.513  82.307  1.00  6.180          N  
ATOM   1621  CA  ASP A 102     205.347 164.796  82.980  1.00  6.290          C  
ATOM   1622  C   ASP A 102     206.518 165.108  83.933  1.00  5.200          C  
ATOM   1623  O   ASP A 102     206.901 166.269  84.099  1.00  5.250          O  
ATOM   1624  CB  ASP A 102     204.015 164.779  83.731  1.00  8.760          C  
ATOM   1625  CG  ASP A 102     203.530 166.129  84.212  1.00  8.760          C  
ATOM   1626  OD1 ASP A 102     203.271 167.001  83.395  1.00  8.760          O  
ATOM   1627  OD2 ASP A 102     203.386 166.265  85.413  1.00  8.760          O  
ATOM   1628  H   ASP A 102     204.768 162.846  82.324  1.00  7.420          H  
ATOM   1629  HA  ASP A 102     205.299 165.575  82.221  1.00  7.550          H  
ATOM   1630 1HB  ASP A 102     203.248 164.357  83.082  1.00 10.510          H  
ATOM   1631 2HB  ASP A 102     204.106 164.122  84.598  1.00 10.510          H  
ATOM   1632  N   GLY A 103     207.137 164.081  84.517  1.00  4.400          N  
ATOM   1633  CA  GLY A 103     208.287 164.301  85.399  1.00  3.300          C  
ATOM   1634  C   GLY A 103     209.502 164.878  84.645  1.00  2.730          C  
ATOM   1635  O   GLY A 103     210.427 165.409  85.259  1.00  1.890          O  
ATOM   1636  H   GLY A 103     206.782 163.142  84.383  1.00  5.280          H  
ATOM   1637 1HA  GLY A 103     207.999 164.994  86.189  1.00  3.960          H  
ATOM   1638 2HA  GLY A 103     208.560 163.378  85.893  1.00  3.960          H  
ATOM   1639  N   LEU A 104     209.506 164.783  83.306  1.00  3.430          N  
ATOM   1640  CA  LEU A 104     210.577 165.361  82.509  1.00  3.490          C  
ATOM   1641  C   LEU A 104     210.237 166.819  82.325  1.00  3.210          C  
ATOM   1642  O   LEU A 104     211.089 167.695  82.509  1.00  2.300          O  
ATOM   1643  CB  LEU A 104     210.657 164.737  81.113  1.00  4.860          C  
ATOM   1644  CG  LEU A 104     211.025 163.294  80.985  1.00  4.860          C  
ATOM   1645  CD1 LEU A 104     210.843 162.884  79.536  1.00  4.860          C  
ATOM   1646  CD2 LEU A 104     212.500 163.075  81.431  1.00  4.860          C  
ATOM   1647  H   LEU A 104     208.726 164.339  82.830  1.00  4.120          H  
ATOM   1648  HA  LEU A 104     211.522 165.282  83.037  1.00  4.190          H  
ATOM   1649 1HB  LEU A 104     209.706 164.856  80.636  1.00  5.830          H  
ATOM   1650 2HB  LEU A 104     211.370 165.296  80.554  1.00  5.830          H  
ATOM   1651  HG  LEU A 104     210.347 162.707  81.579  1.00  5.830          H  
ATOM   1652 1HD1 LEU A 104     211.086 161.827  79.425  1.00  5.830          H  
ATOM   1653 2HD1 LEU A 104     209.812 163.057  79.248  1.00  5.830          H  
ATOM   1654 3HD1 LEU A 104     211.499 163.477  78.900  1.00  5.830          H  
ATOM   1655 1HD2 LEU A 104     212.758 162.024  81.315  1.00  5.830          H  
ATOM   1656 2HD2 LEU A 104     213.161 163.682  80.802  1.00  5.830          H  
ATOM   1657 3HD2 LEU A 104     212.625 163.369  82.470  1.00  5.830          H  
ATOM   1658  N   ARG A 105     208.935 167.061  82.081  1.00  3.980          N  
ATOM   1659  CA  ARG A 105     208.355 168.388  81.834  1.00  3.890          C  
ATOM   1660  C   ARG A 105     208.741 169.307  82.980  1.00  3.870          C  
ATOM   1661  O   ARG A 105     209.093 170.477  82.784  1.00  4.270          O  
ATOM   1662  CB  ARG A 105     206.842 168.302  81.754  1.00  5.480          C  
ATOM   1663  CG  ARG A 105     206.090 169.529  81.353  1.00  5.480          C  
ATOM   1664  CD  ARG A 105     204.656 169.221  81.396  1.00  5.480          C  
ATOM   1665  NE  ARG A 105     203.820 170.328  81.029  1.00  5.480          N  
ATOM   1666  CZ  ARG A 105     202.502 170.415  81.325  1.00  5.480          C  
ATOM   1667  NH1 ARG A 105     201.902 169.460  82.030  1.00  5.480          N  
ATOM   1668  NH2 ARG A 105     201.808 171.469  80.911  1.00  5.480          N  
ATOM   1669  H   ARG A 105     208.343 166.227  82.001  1.00  4.780          H  
ATOM   1670  HA  ARG A 105     208.742 168.781  80.903  1.00  4.670          H  
ATOM   1671 1HB  ARG A 105     206.552 167.487  81.111  1.00  6.580          H  
ATOM   1672 2HB  ARG A 105     206.453 168.087  82.728  1.00  6.580          H  
ATOM   1673 1HG  ARG A 105     206.289 170.319  82.031  1.00  6.580          H  
ATOM   1674 2HG  ARG A 105     206.360 169.857  80.366  1.00  6.580          H  
ATOM   1675 1HD  ARG A 105     204.438 168.384  80.729  1.00  6.580          H  
ATOM   1676 2HD  ARG A 105     204.414 168.940  82.413  1.00  6.580          H  
ATOM   1677  HE  ARG A 105     204.236 171.076  80.494  1.00  6.580          H  
ATOM   1678 1HH1 ARG A 105     202.431 168.636  82.384  1.00  6.580          H  
ATOM   1679 2HH1 ARG A 105     200.924 169.535  82.252  1.00  6.580          H  
ATOM   1680 1HH2 ARG A 105     202.265 172.196  80.377  1.00  6.580          H  
ATOM   1681 2HH2 ARG A 105     200.823 171.546  81.125  1.00  6.580          H  
ATOM   1682  N   TYR A 106     208.742 168.730  84.190  1.00  3.650          N  
ATOM   1683  CA  TYR A 106     209.100 169.392  85.444  1.00  3.670          C  
ATOM   1684  C   TYR A 106     210.364 170.239  85.273  1.00  3.280          C  
ATOM   1685  O   TYR A 106     210.452 171.328  85.834  1.00  3.250          O  
ATOM   1686  CB  TYR A 106     209.232 168.368  86.552  1.00  5.130          C  
ATOM   1687  CG  TYR A 106     209.678 168.914  87.887  1.00  5.130          C  
ATOM   1688  CD1 TYR A 106     208.811 169.594  88.716  1.00  5.130          C  
ATOM   1689  CD2 TYR A 106     210.965 168.695  88.292  1.00  5.130          C  
ATOM   1690  CE1 TYR A 106     209.255 170.054  89.937  1.00  5.130          C  
ATOM   1691  CE2 TYR A 106     211.408 169.138  89.493  1.00  5.130          C  
ATOM   1692  CZ  TYR A 106     210.574 169.817  90.318  1.00  5.130          C  
ATOM   1693  OH  TYR A 106     211.042 170.244  91.541  1.00  5.130          O  
ATOM   1694  H   TYR A 106     208.392 167.763  84.232  1.00  4.380          H  
ATOM   1695  HA  TYR A 106     208.298 170.053  85.740  1.00  4.400          H  
ATOM   1696 1HB  TYR A 106     208.276 167.855  86.691  1.00  6.160          H  
ATOM   1697 2HB  TYR A 106     209.950 167.626  86.244  1.00  6.160          H  
ATOM   1698  HD1 TYR A 106     207.791 169.765  88.418  1.00  6.160          H  
ATOM   1699  HD2 TYR A 106     211.625 168.146  87.655  1.00  6.160          H  
ATOM   1700  HE1 TYR A 106     208.577 170.589  90.597  1.00  6.160          H  
ATOM   1701  HE2 TYR A 106     212.425 168.946  89.798  1.00  6.160          H  
ATOM   1702  HH  TYR A 106     211.915 169.821  91.728  1.00  6.160          H  
ATOM   1703  N   LEU A 107     211.381 169.715  84.577  1.00  3.370          N  
ATOM   1704  CA  LEU A 107     212.594 170.487  84.353  1.00  3.850          C  
ATOM   1705  C   LEU A 107     212.706 170.989  82.910  1.00  4.760          C  
ATOM   1706  O   LEU A 107     213.317 172.032  82.646  1.00  4.750          O  
ATOM   1707  CB  LEU A 107     213.828 169.675  84.681  1.00  5.200          C  
ATOM   1708  CG  LEU A 107     213.985 169.184  86.089  1.00  5.200          C  
ATOM   1709  CD1 LEU A 107     215.221 168.396  86.127  1.00  5.200          C  
ATOM   1710  CD2 LEU A 107     214.036 170.359  87.104  1.00  5.200          C  
ATOM   1711  H   LEU A 107     211.289 168.809  84.121  1.00  4.040          H  
ATOM   1712  HA  LEU A 107     212.568 171.369  84.986  1.00  4.620          H  
ATOM   1713 1HB  LEU A 107     213.838 168.804  84.024  1.00  6.240          H  
ATOM   1714 2HB  LEU A 107     214.677 170.249  84.456  1.00  6.240          H  
ATOM   1715  HG  LEU A 107     213.178 168.526  86.319  1.00  6.240          H  
ATOM   1716 1HD1 LEU A 107     215.380 167.993  87.085  1.00  6.240          H  
ATOM   1717 2HD1 LEU A 107     215.157 167.577  85.405  1.00  6.240          H  
ATOM   1718 3HD1 LEU A 107     216.046 169.041  85.874  1.00  6.240          H  
ATOM   1719 1HD2 LEU A 107     214.169 169.967  88.100  1.00  6.240          H  
ATOM   1720 2HD2 LEU A 107     214.873 171.019  86.861  1.00  6.240          H  
ATOM   1721 3HD2 LEU A 107     213.108 170.931  87.077  1.00  6.240          H  
ATOM   1722  N   HIS A 108     212.096 170.294  81.947  1.00  5.850          N  
ATOM   1723  CA  HIS A 108     212.264 170.716  80.557  1.00  6.960          C  
ATOM   1724  C   HIS A 108     211.730 172.133  80.349  1.00  6.790          C  
ATOM   1725  O   HIS A 108     212.355 172.940  79.659  1.00  7.110          O  
ATOM   1726  CB  HIS A 108     211.564 169.778  79.553  1.00  9.300          C  
ATOM   1727  CG  HIS A 108     212.225 168.430  79.344  1.00  9.300          C  
ATOM   1728  ND1 HIS A 108     211.869 167.588  78.303  1.00  9.300          N  
ATOM   1729  CD2 HIS A 108     213.198 167.791  80.026  1.00  9.300          C  
ATOM   1730  CE1 HIS A 108     212.587 166.489  78.372  1.00  9.300          C  
ATOM   1731  NE2 HIS A 108     213.401 166.584  79.402  1.00  9.300          N  
ATOM   1732  H   HIS A 108     211.572 169.449  82.176  1.00  7.020          H  
ATOM   1733  HA  HIS A 108     213.327 170.722  80.309  1.00  8.350          H  
ATOM   1734 1HB  HIS A 108     210.561 169.595  79.896  1.00 11.160          H  
ATOM   1735 2HB  HIS A 108     211.480 170.276  78.589  1.00 11.160          H  
ATOM   1736  HD1 HIS A 108     211.636 167.953  77.373  1.00 11.160          H  
ATOM   1737  HD2 HIS A 108     213.784 168.057  80.911  1.00 11.160          H  
ATOM   1738  HE1 HIS A 108     212.447 165.696  77.636  1.00 11.160          H  
ATOM   1739  N   SER A 109     210.623 172.488  81.018  1.00  6.470          N  
ATOM   1740  CA  SER A 109     210.029 173.820  80.865  1.00  6.510          C  
ATOM   1741  C   SER A 109     210.952 174.947  81.375  1.00  7.120          C  
ATOM   1742  O   SER A 109     210.710 176.123  81.092  1.00  7.360          O  
ATOM   1743  CB  SER A 109     208.641 173.872  81.527  1.00  9.100          C  
ATOM   1744  OG  SER A 109     208.682 173.793  82.933  1.00  9.100          O  
ATOM   1745  H   SER A 109     210.135 171.802  81.605  1.00  7.760          H  
ATOM   1746  HA  SER A 109     209.873 173.987  79.800  1.00  7.810          H  
ATOM   1747 1HB  SER A 109     208.131 174.786  81.230  1.00 10.920          H  
ATOM   1748 2HB  SER A 109     208.048 173.038  81.150  1.00 10.920          H  
ATOM   1749  HG  SER A 109     207.764 173.524  83.218  1.00 10.920          H  
ATOM   1750  N   ALA A 110     211.988 174.591  82.158  1.00  7.520          N  
ATOM   1751  CA  ALA A 110     212.982 175.504  82.719  1.00  8.290          C  
ATOM   1752  C   ALA A 110     214.312 175.438  81.969  1.00  8.620          C  
ATOM   1753  O   ALA A 110     215.284 176.070  82.384  1.00  9.290          O  
ATOM   1754  CB  ALA A 110     213.243 175.153  84.176  1.00 11.300          C  
ATOM   1755  H   ALA A 110     212.151 173.600  82.334  1.00  9.020          H  
ATOM   1756  HA  ALA A 110     212.598 176.521  82.638  1.00  9.950          H  
ATOM   1757 1HB  ALA A 110     213.968 175.850  84.592  1.00 13.560          H  
ATOM   1758 2HB  ALA A 110     212.324 175.205  84.741  1.00 13.560          H  
ATOM   1759 3HB  ALA A 110     213.637 174.137  84.233  1.00 13.560          H  
ATOM   1760  N   MET A 111     214.364 174.653  80.887  1.00  8.300          N  
ATOM   1761  CA  MET A 111     215.586 174.374  80.129  1.00  8.700          C  
ATOM   1762  C   MET A 111     216.663 173.679  80.967  1.00  8.480          C  
ATOM   1763  O   MET A 111     217.858 173.950  80.811  1.00  8.960          O  
ATOM   1764  CB  MET A 111     216.173 175.637  79.489  1.00 12.020          C  
ATOM   1765  CG  MET A 111     215.365 176.198  78.363  1.00 12.020          C  
ATOM   1766  SD  MET A 111     216.205 177.528  77.460  1.00 12.020          S  
ATOM   1767  CE  MET A 111     216.022 178.909  78.573  1.00 12.020          C  
ATOM   1768  H   MET A 111     213.517 174.173  80.578  1.00  9.960          H  
ATOM   1769  HA  MET A 111     215.323 173.681  79.323  1.00 10.440          H  
ATOM   1770 1HB  MET A 111     216.294 176.407  80.234  1.00 14.420          H  
ATOM   1771 2HB  MET A 111     217.142 175.418  79.118  1.00 14.420          H  
ATOM   1772 1HG  MET A 111     215.140 175.396  77.674  1.00 14.420          H  
ATOM   1773 2HG  MET A 111     214.430 176.584  78.759  1.00 14.420          H  
ATOM   1774 1HE  MET A 111     216.488 179.796  78.134  1.00 14.420          H  
ATOM   1775 2HE  MET A 111     214.961 179.102  78.741  1.00 14.420          H  
ATOM   1776 3HE  MET A 111     216.501 178.685  79.525  1.00 14.420          H  
ATOM   1777  N   ILE A 112     216.250 172.775  81.855  1.00  7.890          N  
ATOM   1778  CA  ILE A 112     217.187 172.010  82.654  1.00  7.780          C  
ATOM   1779  C   ILE A 112     217.092 170.543  82.265  1.00  8.360          C  
ATOM   1780  O   ILE A 112     216.070 169.896  82.486  1.00  8.110          O  
ATOM   1781  CB  ILE A 112     216.916 172.215  84.161  1.00 10.940          C  
ATOM   1782  CG1 ILE A 112     217.072 173.715  84.511  1.00 10.940          C  
ATOM   1783  CG2 ILE A 112     217.824 171.296  85.010  1.00 10.940          C  
ATOM   1784  CD1 ILE A 112     216.604 174.088  85.894  1.00 10.940          C  
ATOM   1785  H   ILE A 112     215.247 172.583  81.972  1.00  9.470          H  
ATOM   1786  HA  ILE A 112     218.199 172.354  82.437  1.00  9.340          H  
ATOM   1787  HB  ILE A 112     215.888 171.989  84.351  1.00 13.120          H  
ATOM   1788 1HG1 ILE A 112     218.116 173.999  84.402  1.00 13.120          H  
ATOM   1789 2HG1 ILE A 112     216.487 174.298  83.809  1.00 13.120          H  
ATOM   1790 1HG2 ILE A 112     217.613 171.417  86.067  1.00 13.120          H  
ATOM   1791 2HG2 ILE A 112     217.650 170.265  84.740  1.00 13.120          H  
ATOM   1792 3HG2 ILE A 112     218.869 171.542  84.823  1.00 13.120          H  
ATOM   1793 1HD1 ILE A 112     216.729 175.166  86.041  1.00 13.120          H  
ATOM   1794 2HD1 ILE A 112     215.561 173.829  85.983  1.00 13.120          H  
ATOM   1795 3HD1 ILE A 112     217.170 173.565  86.654  1.00 13.120          H  
ATOM   1796  N   ILE A 113     218.163 170.007  81.701  1.00  9.170          N  
ATOM   1797  CA  ILE A 113     218.135 168.632  81.237  1.00  9.870          C  
ATOM   1798  C   ILE A 113     219.510 168.017  81.397  1.00 10.290          C  
ATOM   1799  O   ILE A 113     220.522 168.707  81.287  1.00 10.700          O  
ATOM   1800  CB  ILE A 113     217.684 168.557  79.755  1.00 13.540          C  
ATOM   1801  CG1 ILE A 113     217.355 167.069  79.356  1.00 13.540          C  
ATOM   1802  CG2 ILE A 113     218.797 169.157  78.831  1.00 13.540          C  
ATOM   1803  CD1 ILE A 113     216.608 166.901  78.056  1.00 13.540          C  
ATOM   1804  H   ILE A 113     218.986 170.584  81.570  1.00 11.000          H  
ATOM   1805  HA  ILE A 113     217.431 168.066  81.848  1.00 11.840          H  
ATOM   1806  HB  ILE A 113     216.767 169.145  79.627  1.00 16.250          H  
ATOM   1807 1HG1 ILE A 113     218.245 166.514  79.266  1.00 16.250          H  
ATOM   1808 2HG1 ILE A 113     216.733 166.633  80.141  1.00 16.250          H  
ATOM   1809 1HG2 ILE A 113     218.462 169.138  77.793  1.00 16.250          H  
ATOM   1810 2HG2 ILE A 113     218.977 170.188  79.121  1.00 16.250          H  
ATOM   1811 3HG2 ILE A 113     219.718 168.592  78.915  1.00 16.250          H  
ATOM   1812 1HD1 ILE A 113     216.413 165.843  77.883  1.00 16.250          H  
ATOM   1813 2HD1 ILE A 113     215.664 167.441  78.106  1.00 16.250          H  
ATOM   1814 3HD1 ILE A 113     217.192 167.297  77.228  1.00 16.250          H  
ATOM   1815  N   TYR A 114     219.535 166.715  81.619  1.00 10.240          N  
ATOM   1816  CA  TYR A 114     220.755 165.943  81.770  1.00 10.640          C  
ATOM   1817  C   TYR A 114     221.530 165.674  80.489  1.00 11.720          C  
ATOM   1818  O   TYR A 114     222.760 165.585  80.521  1.00 12.200          O  
ATOM   1819  CB  TYR A 114     220.352 164.614  82.407  1.00 14.740          C  
ATOM   1820  CG  TYR A 114     219.221 163.919  81.615  1.00 14.740          C  
ATOM   1821  CD1 TYR A 114     219.489 163.132  80.524  1.00 14.740          C  
ATOM   1822  CD2 TYR A 114     217.900 164.095  82.005  1.00 14.740          C  
ATOM   1823  CE1 TYR A 114     218.462 162.526  79.830  1.00 14.740          C  
ATOM   1824  CE2 TYR A 114     216.880 163.490  81.323  1.00 14.740          C  
ATOM   1825  CZ  TYR A 114     217.154 162.705  80.241  1.00 14.740          C  
ATOM   1826  OH  TYR A 114     216.130 162.097  79.555  1.00 14.740          O  
ATOM   1827  H   TYR A 114     218.651 166.237  81.714  1.00 12.290          H  
ATOM   1828  HA  TYR A 114     221.429 166.477  82.435  1.00 12.770          H  
ATOM   1829 1HB  TYR A 114     221.214 163.938  82.447  1.00 17.680          H  
ATOM   1830 2HB  TYR A 114     220.014 164.771  83.433  1.00 17.680          H  
ATOM   1831  HD1 TYR A 114     220.514 162.989  80.203  1.00 17.680          H  
ATOM   1832  HD2 TYR A 114     217.668 164.716  82.858  1.00 17.680          H  
ATOM   1833  HE1 TYR A 114     218.688 161.903  78.963  1.00 17.680          H  
ATOM   1834  HE2 TYR A 114     215.852 163.635  81.643  1.00 17.680          H  
ATOM   1835  HH  TYR A 114     216.493 161.567  78.841  1.00 17.680          H  
ATOM   1836  N   ARG A 115     220.839 165.612  79.354  1.00 12.150          N  
ATOM   1837  CA  ARG A 115     221.400 165.293  78.046  1.00 13.220          C  
ATOM   1838  C   ARG A 115     222.280 164.023  78.068  1.00 13.720          C  
ATOM   1839  O   ARG A 115     221.873 162.952  77.607  1.00 13.950          O  
ATOM   1840  CB  ARG A 115     222.166 166.496  77.518  1.00 18.080          C  
ATOM   1841  CG  ARG A 115     222.653 166.388  76.086  1.00 18.080          C  
ATOM   1842  CD  ARG A 115     223.332 167.645  75.655  1.00 18.080          C  
ATOM   1843  NE  ARG A 115     222.411 168.790  75.689  1.00 18.080          N  
ATOM   1844  CZ  ARG A 115     221.520 169.116  74.718  1.00 18.080          C  
ATOM   1845  NH1 ARG A 115     221.415 168.405  73.620  1.00 18.080          N  
ATOM   1846  NH2 ARG A 115     220.732 170.161  74.873  1.00 18.080          N  
ATOM   1847  H   ARG A 115     219.840 165.738  79.382  1.00 14.580          H  
ATOM   1848  HA  ARG A 115     220.568 165.113  77.366  1.00 15.860          H  
ATOM   1849 1HB  ARG A 115     221.520 167.368  77.581  1.00 21.700          H  
ATOM   1850 2HB  ARG A 115     223.030 166.695  78.142  1.00 21.700          H  
ATOM   1851 1HG  ARG A 115     223.370 165.572  76.002  1.00 21.700          H  
ATOM   1852 2HG  ARG A 115     221.808 166.197  75.428  1.00 21.700          H  
ATOM   1853 1HD  ARG A 115     224.157 167.856  76.336  1.00 21.700          H  
ATOM   1854 2HD  ARG A 115     223.721 167.538  74.645  1.00 21.700          H  
ATOM   1855  HE  ARG A 115     222.438 169.380  76.514  1.00 21.700          H  
ATOM   1856 1HH1 ARG A 115     222.000 167.603  73.470  1.00 21.700          H  
ATOM   1857 2HH1 ARG A 115     220.711 168.675  72.920  1.00 21.700          H  
ATOM   1858 1HH2 ARG A 115     220.785 170.716  75.714  1.00 21.700          H  
ATOM   1859 2HH2 ARG A 115     220.055 170.396  74.146  1.00 21.700          H  
ATOM   1860  N   ASP A 116     223.478 164.125  78.632  1.00 13.950          N  
ATOM   1861  CA  ASP A 116     224.419 163.014  78.733  1.00 14.520          C  
ATOM   1862  C   ASP A 116     224.109 162.212  79.997  1.00 14.120          C  
ATOM   1863  O   ASP A 116     224.843 162.272  80.982  1.00 14.020          O  
ATOM   1864  CB  ASP A 116     225.857 163.559  78.760  1.00 20.100          C  
ATOM   1865  CG  ASP A 116     226.987 162.505  78.617  1.00 20.100          C  
ATOM   1866  OD1 ASP A 116     226.729 161.368  78.288  1.00 20.100          O  
ATOM   1867  OD2 ASP A 116     228.122 162.876  78.842  1.00 20.100          O  
ATOM   1868  H   ASP A 116     223.713 165.011  79.068  1.00 16.740          H  
ATOM   1869  HA  ASP A 116     224.299 162.363  77.868  1.00 17.420          H  
ATOM   1870 1HB  ASP A 116     225.969 164.284  77.956  1.00 24.120          H  
ATOM   1871 2HB  ASP A 116     226.009 164.099  79.696  1.00 24.120          H  
ATOM   1872  N   LEU A 117     222.995 161.493  79.956  1.00 13.910          N  
ATOM   1873  CA  LEU A 117     222.503 160.726  81.102  1.00 13.450          C  
ATOM   1874  C   LEU A 117     223.451 159.602  81.451  1.00 14.340          C  
ATOM   1875  O   LEU A 117     223.948 158.938  80.536  1.00 15.170          O  
ATOM   1876  CB  LEU A 117     221.144 160.063  80.782  1.00 19.010          C  
ATOM   1877  CG  LEU A 117     220.364 159.419  81.982  1.00 19.010          C  
ATOM   1878  CD1 LEU A 117     219.907 160.509  82.965  1.00 19.010          C  
ATOM   1879  CD2 LEU A 117     219.157 158.669  81.469  1.00 19.010          C  
ATOM   1880  H   LEU A 117     222.467 161.548  79.080  1.00 16.690          H  
ATOM   1881  HA  LEU A 117     222.426 161.398  81.956  1.00 16.140          H  
ATOM   1882 1HB  LEU A 117     220.526 160.736  80.284  1.00 22.820          H  
ATOM   1883 2HB  LEU A 117     221.345 159.250  80.085  1.00 22.820          H  
ATOM   1884  HG  LEU A 117     221.012 158.727  82.499  1.00 22.820          H  
ATOM   1885 1HD1 LEU A 117     219.366 160.066  83.783  1.00 22.820          H  
ATOM   1886 2HD1 LEU A 117     220.753 161.054  83.371  1.00 22.820          H  
ATOM   1887 3HD1 LEU A 117     219.258 161.192  82.464  1.00 22.820          H  
ATOM   1888 1HD2 LEU A 117     218.627 158.216  82.310  1.00 22.820          H  
ATOM   1889 2HD2 LEU A 117     218.488 159.358  80.948  1.00 22.820          H  
ATOM   1890 3HD2 LEU A 117     219.482 157.888  80.782  1.00 22.820          H  
ATOM   1891  N   LYS A 118     223.687 159.355  82.752  1.00 14.210          N  
ATOM   1892  CA  LYS A 118     224.492 158.204  83.153  1.00 15.010          C  
ATOM   1893  C   LYS A 118     223.639 157.215  83.984  1.00 14.210          C  
ATOM   1894  O   LYS A 118     223.782 157.198  85.209  1.00 13.660          O  
ATOM   1895  CB  LYS A 118     225.694 158.710  83.958  1.00 20.690          C  
ATOM   1896  CG  LYS A 118     226.557 159.752  83.212  1.00 20.690          C  
ATOM   1897  CD  LYS A 118     227.256 159.169  81.984  1.00 20.690          C  
ATOM   1898  CE  LYS A 118     228.080 160.215  81.264  1.00 20.690          C  
ATOM   1899  NZ  LYS A 118     228.713 159.662  80.025  1.00 20.690          N  
ATOM   1900  H   LYS A 118     223.327 159.988  83.490  1.00 17.050          H  
ATOM   1901  HA  LYS A 118     224.859 157.695  82.271  1.00 18.010          H  
ATOM   1902 1HB  LYS A 118     225.333 159.184  84.874  1.00 24.830          H  
ATOM   1903 2HB  LYS A 118     226.318 157.896  84.247  1.00 24.830          H  
ATOM   1904 1HG  LYS A 118     225.926 160.586  82.892  1.00 24.830          H  
ATOM   1905 2HG  LYS A 118     227.310 160.140  83.892  1.00 24.830          H  
ATOM   1906 1HD  LYS A 118     227.892 158.334  82.274  1.00 24.830          H  
ATOM   1907 2HD  LYS A 118     226.519 158.815  81.269  1.00 24.830          H  
ATOM   1908 1HE  LYS A 118     227.424 161.037  80.990  1.00 24.830          H  
ATOM   1909 2HE  LYS A 118     228.857 160.591  81.925  1.00 24.830          H  
ATOM   1910 1HZ  LYS A 118     229.243 160.396  79.555  1.00 24.830          H  
ATOM   1911 2HZ  LYS A 118     229.330 158.908  80.266  1.00 24.830          H  
ATOM   1912 3HZ  LYS A 118     227.990 159.315  79.395  1.00 24.830          H  
ATOM   1913  N   PRO A 119     222.850 156.300  83.341  1.00 14.220          N  
ATOM   1914  CA  PRO A 119     221.798 155.444  83.913  1.00 13.380          C  
ATOM   1915  C   PRO A 119     222.136 154.677  85.191  1.00 13.370          C  
ATOM   1916  O   PRO A 119     221.256 154.487  86.033  1.00 12.540          O  
ATOM   1917  CB  PRO A 119     221.550 154.445  82.774  1.00 20.070          C  
ATOM   1918  CG  PRO A 119     221.840 155.219  81.535  1.00 20.070          C  
ATOM   1919  CD  PRO A 119     223.024 156.074  81.889  1.00 20.070          C  
ATOM   1920  HA  PRO A 119     220.893 156.036  84.056  1.00 16.060          H  
ATOM   1921 1HB  PRO A 119     222.195 153.561  82.895  1.00 24.080          H  
ATOM   1922 2HB  PRO A 119     220.508 154.087  82.816  1.00 24.080          H  
ATOM   1923 1HG  PRO A 119     222.044 154.534  80.696  1.00 24.080          H  
ATOM   1924 2HG  PRO A 119     220.962 155.818  81.246  1.00 24.080          H  
ATOM   1925 1HD  PRO A 119     223.975 155.556  81.676  1.00 24.080          H  
ATOM   1926 2HD  PRO A 119     222.909 156.975  81.326  1.00 24.080          H  
ATOM   1927  N   HIS A 120     223.378 154.252  85.383  1.00 14.370          N  
ATOM   1928  CA  HIS A 120     223.715 153.512  86.587  1.00 14.680          C  
ATOM   1929  C   HIS A 120     223.629 154.338  87.866  1.00 14.140          C  
ATOM   1930  O   HIS A 120     223.636 153.788  88.970  1.00 14.210          O  
ATOM   1931  CB  HIS A 120     225.095 152.919  86.414  1.00 20.430          C  
ATOM   1932  CG  HIS A 120     226.063 153.942  86.022  1.00 20.430          C  
ATOM   1933  ND1 HIS A 120     226.144 154.404  84.719  1.00 20.430          N  
ATOM   1934  CD2 HIS A 120     226.985 154.632  86.725  1.00 20.430          C  
ATOM   1935  CE1 HIS A 120     227.086 155.319  84.643  1.00 20.430          C  
ATOM   1936  NE2 HIS A 120     227.611 155.480  85.845  1.00 20.430          N  
ATOM   1937  H   HIS A 120     224.141 154.402  84.715  1.00 17.240          H  
ATOM   1938  HA  HIS A 120     223.015 152.685  86.696  1.00 17.620          H  
ATOM   1939 1HB  HIS A 120     225.422 152.460  87.347  1.00 24.510          H  
ATOM   1940 2HB  HIS A 120     225.070 152.147  85.648  1.00 24.510          H  
ATOM   1941  HD2 HIS A 120     227.190 154.533  87.791  1.00 24.510          H  
ATOM   1942  HE1 HIS A 120     227.379 155.854  83.741  1.00 24.510          H  
ATOM   1943  HE2 HIS A 120     228.354 156.124  86.085  1.00 24.510          H  
ATOM   1944  N   ASN A 121     223.535 155.656  87.721  1.00 13.700          N  
ATOM   1945  CA  ASN A 121     223.419 156.541  88.860  1.00 13.220          C  
ATOM   1946  C   ASN A 121     222.138 157.369  88.763  1.00 11.970          C  
ATOM   1947  O   ASN A 121     222.042 158.446  89.361  1.00 11.500          O  
ATOM   1948  CB  ASN A 121     224.641 157.434  88.919  1.00 18.700          C  
ATOM   1949  CG  ASN A 121     224.902 158.032  90.264  1.00 18.700          C  
ATOM   1950  OD1 ASN A 121     224.738 157.377  91.301  1.00 18.700          O  
ATOM   1951  ND2 ASN A 121     225.327 159.271  90.265  1.00 18.700          N  
ATOM   1952  H   ASN A 121     223.560 156.058  86.778  1.00 16.440          H  
ATOM   1953  HA  ASN A 121     223.358 155.945  89.771  1.00 15.860          H  
ATOM   1954 1HB  ASN A 121     225.514 156.852  88.624  1.00 22.440          H  
ATOM   1955 2HB  ASN A 121     224.529 158.238  88.186  1.00 22.440          H  
ATOM   1956 1HD2 ASN A 121     225.542 159.738  91.125  1.00 22.440          H  
ATOM   1957 2HD2 ASN A 121     225.443 159.754  89.398  1.00 22.440          H  
ATOM   1958  N   VAL A 122     221.139 156.862  88.029  1.00 11.480          N  
ATOM   1959  CA  VAL A 122     219.894 157.597  87.860  1.00 10.350          C  
ATOM   1960  C   VAL A 122     218.743 156.986  88.622  1.00 10.100          C  
ATOM   1961  O   VAL A 122     218.166 155.969  88.236  1.00 10.140          O  
ATOM   1962  CB  VAL A 122     219.551 157.651  86.375  1.00 14.940          C  
ATOM   1963  CG1 VAL A 122     218.248 158.394  86.122  1.00 14.940          C  
ATOM   1964  CG2 VAL A 122     220.689 158.314  85.677  1.00 14.940          C  
ATOM   1965  H   VAL A 122     221.253 155.954  87.562  1.00 13.780          H  
ATOM   1966  HA  VAL A 122     220.043 158.613  88.219  1.00 12.420          H  
ATOM   1967  HB  VAL A 122     219.433 156.632  86.001  1.00 17.930          H  
ATOM   1968 1HG1 VAL A 122     218.067 158.391  85.057  1.00 17.930          H  
ATOM   1969 2HG1 VAL A 122     217.420 157.896  86.626  1.00 17.930          H  
ATOM   1970 3HG1 VAL A 122     218.318 159.405  86.478  1.00 17.930          H  
ATOM   1971 1HG2 VAL A 122     220.498 158.325  84.641  1.00 17.930          H  
ATOM   1972 2HG2 VAL A 122     220.826 159.322  86.035  1.00 17.930          H  
ATOM   1973 3HG2 VAL A 122     221.575 157.763  85.864  1.00 17.930          H  
ATOM   1974  N   LEU A 123     218.410 157.643  89.704  1.00  9.920          N  
ATOM   1975  CA  LEU A 123     217.388 157.216  90.628  1.00  9.890          C  
ATOM   1976  C   LEU A 123     216.307 158.307  90.729  1.00  9.170          C  
ATOM   1977  O   LEU A 123     216.600 159.488  90.577  1.00  9.780          O  
ATOM   1978  CB  LEU A 123     218.034 156.936  91.993  1.00 13.860          C  
ATOM   1979  CG  LEU A 123     218.883 155.688  92.226  1.00 13.860          C  
ATOM   1980  CD1 LEU A 123     220.332 155.884  91.697  1.00 13.860          C  
ATOM   1981  CD2 LEU A 123     218.909 155.457  93.738  1.00 13.860          C  
ATOM   1982  H   LEU A 123     218.929 158.485  89.917  1.00 11.900          H  
ATOM   1983  HA  LEU A 123     216.928 156.302  90.250  1.00 11.870          H  
ATOM   1984 1HB  LEU A 123     218.734 157.734  92.168  1.00 16.630          H  
ATOM   1985 2HB  LEU A 123     217.268 156.943  92.750  1.00 16.630          H  
ATOM   1986  HG  LEU A 123     218.439 154.828  91.716  1.00 16.630          H  
ATOM   1987 1HD1 LEU A 123     220.916 154.989  91.903  1.00 16.630          H  
ATOM   1988 2HD1 LEU A 123     220.331 156.047  90.645  1.00 16.630          H  
ATOM   1989 3HD1 LEU A 123     220.800 156.737  92.190  1.00 16.630          H  
ATOM   1990 1HD2 LEU A 123     219.500 154.568  93.962  1.00 16.630          H  
ATOM   1991 2HD2 LEU A 123     219.356 156.324  94.232  1.00 16.630          H  
ATOM   1992 3HD2 LEU A 123     217.903 155.321  94.105  1.00 16.630          H  
ATOM   1993  N   LEU A 124     215.076 157.915  91.064  1.00  8.050          N  
ATOM   1994  CA  LEU A 124     213.907 158.811  91.273  1.00  7.420          C  
ATOM   1995  C   LEU A 124     213.832 159.356  92.701  1.00  7.520          C  
ATOM   1996  O   LEU A 124     212.901 160.072  93.081  1.00  7.240          O  
ATOM   1997  CB  LEU A 124     212.606 158.046  91.013  1.00 10.640          C  
ATOM   1998  CG  LEU A 124     212.375 157.519  89.612  1.00 10.640          C  
ATOM   1999  CD1 LEU A 124     211.149 156.620  89.631  1.00 10.640          C  
ATOM   2000  CD2 LEU A 124     212.135 158.689  88.656  1.00 10.640          C  
ATOM   2001  H   LEU A 124     214.925 156.922  91.156  1.00  9.660          H  
ATOM   2002  HA  LEU A 124     213.994 159.659  90.598  1.00  8.900          H  
ATOM   2003 1HB  LEU A 124     212.531 157.216  91.694  1.00 12.770          H  
ATOM   2004 2HB  LEU A 124     211.782 158.716  91.237  1.00 12.770          H  
ATOM   2005  HG  LEU A 124     213.231 156.932  89.280  1.00 12.770          H  
ATOM   2006 1HD1 LEU A 124     210.957 156.223  88.641  1.00 12.770          H  
ATOM   2007 2HD1 LEU A 124     211.306 155.787  90.318  1.00 12.770          H  
ATOM   2008 3HD1 LEU A 124     210.293 157.195  89.946  1.00 12.770          H  
ATOM   2009 1HD2 LEU A 124     211.945 158.293  87.699  1.00 12.770          H  
ATOM   2010 2HD2 LEU A 124     211.270 159.262  88.987  1.00 12.770          H  
ATOM   2011 3HD2 LEU A 124     213.003 159.343  88.608  1.00 12.770          H  
ATOM   2012  N   PHE A 125     214.825 158.994  93.478  1.00  7.950          N  
ATOM   2013  CA  PHE A 125     214.984 159.301  94.888  1.00  8.160          C  
ATOM   2014  C   PHE A 125     214.968 160.796  95.179  1.00  8.840          C  
ATOM   2015  O   PHE A 125     214.833 161.178  96.330  1.00  8.710          O  
ATOM   2016  CB  PHE A 125     216.311 158.793  95.401  1.00 11.340          C  
ATOM   2017  CG  PHE A 125     217.342 159.734  95.053  1.00 11.340          C  
ATOM   2018  CD1 PHE A 125     217.733 160.662  95.944  1.00 11.340          C  
ATOM   2019  CD2 PHE A 125     217.855 159.770  93.822  1.00 11.340          C  
ATOM   2020  CE1 PHE A 125     218.611 161.568  95.591  1.00 11.340          C  
ATOM   2021  CE2 PHE A 125     218.759 160.657  93.456  1.00 11.340          C  
ATOM   2022  CZ  PHE A 125     219.149 161.568  94.335  1.00 11.340          C  
ATOM   2023  H   PHE A 125     215.557 158.457  93.042  1.00  9.540          H  
ATOM   2024  HA  PHE A 125     214.168 158.825  95.436  1.00  9.790          H  
ATOM   2025 1HB  PHE A 125     216.278 158.702  96.478  1.00 13.610          H  
ATOM   2026 2HB  PHE A 125     216.541 157.823  94.975  1.00 13.610          H  
ATOM   2027  HD1 PHE A 125     217.303 160.670  96.956  1.00 13.610          H  
ATOM   2028  HD2 PHE A 125     217.517 159.106  93.137  1.00 13.610          H  
ATOM   2029  HE1 PHE A 125     218.888 162.274  96.303  1.00 13.610          H  
ATOM   2030  HE2 PHE A 125     219.161 160.653  92.449  1.00 13.610          H  
ATOM   2031  HZ  PHE A 125     219.881 162.294  94.039  1.00 13.610          H  
ATOM   2032  N   THR A 126     215.131 161.679  94.185  1.00  9.640          N  
ATOM   2033  CA  THR A 126     215.171 163.108  94.457  1.00 10.400          C  
ATOM   2034  C   THR A 126     213.835 163.634  94.939  1.00  9.900          C  
ATOM   2035  O   THR A 126     213.720 164.787  95.336  1.00 10.120          O  
ATOM   2036  CB  THR A 126     215.577 163.943  93.245  1.00 14.260          C  
ATOM   2037  OG1 THR A 126     214.655 163.737  92.182  1.00 14.260          O  
ATOM   2038  CG2 THR A 126     216.971 163.621  92.770  1.00 14.260          C  
ATOM   2039  H   THR A 126     215.217 161.386  93.221  1.00 11.570          H  
ATOM   2040  HA  THR A 126     215.900 163.286  95.245  1.00 12.480          H  
ATOM   2041  HB  THR A 126     215.544 164.982  93.525  1.00 17.110          H  
ATOM   2042  HG1 THR A 126     214.710 164.541  91.631  1.00 17.110          H  
ATOM   2043 1HG2 THR A 126     217.219 164.256  91.922  1.00 17.110          H  
ATOM   2044 2HG2 THR A 126     217.676 163.807  93.572  1.00 17.110          H  
ATOM   2045 3HG2 THR A 126     217.017 162.585  92.469  1.00 17.110          H  
ATOM   2046  N   LEU A 127     212.820 162.780  94.940  1.00  9.260          N  
ATOM   2047  CA  LEU A 127     211.518 163.131  95.438  1.00  8.800          C  
ATOM   2048  C   LEU A 127     211.615 163.968  96.707  1.00  8.480          C  
ATOM   2049  O   LEU A 127     211.907 163.442  97.780  1.00  8.530          O  
ATOM   2050  CB  LEU A 127     210.878 161.789  95.843  1.00 12.500          C  
ATOM   2051  CG  LEU A 127     209.534 161.802  96.463  1.00 12.500          C  
ATOM   2052  CD1 LEU A 127     208.593 162.240  95.494  1.00 12.500          C  
ATOM   2053  CD2 LEU A 127     209.214 160.395  97.000  1.00 12.500          C  
ATOM   2054  H   LEU A 127     212.968 161.849  94.539  1.00 11.110          H  
ATOM   2055  HA  LEU A 127     210.977 163.667  94.663  1.00 10.560          H  
ATOM   2056 1HB  LEU A 127     210.830 161.159  94.953  1.00 15.000          H  
ATOM   2057 2HB  LEU A 127     211.542 161.319  96.539  1.00 15.000          H  
ATOM   2058  HG  LEU A 127     209.521 162.502  97.265  1.00 15.000          H  
ATOM   2059 1HD1 LEU A 127     207.619 162.291  95.935  1.00 15.000          H  
ATOM   2060 2HD1 LEU A 127     208.858 163.198  95.120  1.00 15.000          H  
ATOM   2061 3HD1 LEU A 127     208.603 161.530  94.707  1.00 15.000          H  
ATOM   2062 1HD2 LEU A 127     208.228 160.377  97.461  1.00 15.000          H  
ATOM   2063 2HD2 LEU A 127     209.241 159.691  96.172  1.00 15.000          H  
ATOM   2064 3HD2 LEU A 127     209.963 160.105  97.746  1.00 15.000          H  
ATOM   2065  N   TYR A 128     211.264 165.250  96.584  1.00  8.210          N  
ATOM   2066  CA  TYR A 128     211.311 166.215  97.672  1.00  7.980          C  
ATOM   2067  C   TYR A 128     210.755 167.556  97.111  1.00  7.540          C  
ATOM   2068  O   TYR A 128     210.848 167.763  95.902  1.00  7.210          O  
ATOM   2069  CB  TYR A 128     212.784 166.302  98.160  1.00 11.260          C  
ATOM   2070  CG  TYR A 128     213.069 167.171  99.310  1.00 11.260          C  
ATOM   2071  CD1 TYR A 128     212.772 166.758 100.609  1.00 11.260          C  
ATOM   2072  CD2 TYR A 128     213.648 168.386  99.079  1.00 11.260          C  
ATOM   2073  CE1 TYR A 128     213.039 167.619 101.653  1.00 11.260          C  
ATOM   2074  CE2 TYR A 128     213.919 169.226 100.112  1.00 11.260          C  
ATOM   2075  CZ  TYR A 128     213.613 168.856 101.392  1.00 11.260          C  
ATOM   2076  OH  TYR A 128     213.885 169.712 102.429  1.00 11.260          O  
ATOM   2077  H   TYR A 128     211.031 165.578  95.657  1.00  9.850          H  
ATOM   2078  HA  TYR A 128     210.688 165.855  98.478  1.00  9.580          H  
ATOM   2079 1HB  TYR A 128     213.153 165.320  98.422  1.00 13.520          H  
ATOM   2080 2HB  TYR A 128     213.395 166.639  97.334  1.00 13.520          H  
ATOM   2081  HD1 TYR A 128     212.320 165.779 100.792  1.00 13.520          H  
ATOM   2082  HD2 TYR A 128     213.892 168.679  98.065  1.00 13.520          H  
ATOM   2083  HE1 TYR A 128     212.817 167.347 102.675  1.00 13.520          H  
ATOM   2084  HE2 TYR A 128     214.379 170.192  99.923  1.00 13.520          H  
ATOM   2085  HH  TYR A 128     213.632 169.299 103.259  1.00 13.520          H  
ATOM   2086  N   PRO A 129     210.163 168.462  97.936  1.00  7.520          N  
ATOM   2087  CA  PRO A 129     209.722 169.825  97.601  1.00  7.280          C  
ATOM   2088  C   PRO A 129     210.738 170.758  96.926  1.00  7.130          C  
ATOM   2089  O   PRO A 129     210.332 171.641  96.158  1.00  6.870          O  
ATOM   2090  CB  PRO A 129     209.331 170.371  98.979  1.00 10.920          C  
ATOM   2091  CG  PRO A 129     208.855 169.164  99.737  1.00 10.920          C  
ATOM   2092  CD  PRO A 129     209.716 168.034  99.276  1.00 10.920          C  
ATOM   2093  HA  PRO A 129     208.835 169.757  96.969  1.00  8.740          H  
ATOM   2094 1HB  PRO A 129     210.195 170.862  99.453  1.00 13.100          H  
ATOM   2095 2HB  PRO A 129     208.547 171.137  98.866  1.00 13.100          H  
ATOM   2096 1HG  PRO A 129     208.946 169.345 100.820  1.00 13.100          H  
ATOM   2097 2HG  PRO A 129     207.786 168.986  99.546  1.00 13.100          H  
ATOM   2098 1HD  PRO A 129     210.512 167.905  99.967  1.00 13.100          H  
ATOM   2099 2HD  PRO A 129     209.078 167.157  99.184  1.00 13.100          H  
ATOM   2100  N   ASN A 130     212.026 170.578  97.188  1.00  7.330          N  
ATOM   2101  CA  ASN A 130     213.052 171.422  96.596  1.00  7.280          C  
ATOM   2102  C   ASN A 130     214.165 170.574  96.003  1.00  6.830          C  
ATOM   2103  O   ASN A 130     215.264 170.489  96.556  1.00  7.220          O  
ATOM   2104  CB  ASN A 130     213.616 172.398  97.619  1.00 10.210          C  
ATOM   2105  CG  ASN A 130     214.535 173.433  96.998  1.00 10.210          C  
ATOM   2106  OD1 ASN A 130     214.342 173.814  95.838  1.00 10.210          O  
ATOM   2107  ND2 ASN A 130     215.509 173.895  97.750  1.00 10.210          N  
ATOM   2108  H   ASN A 130     212.333 169.869  97.836  1.00  8.800          H  
ATOM   2109  HA  ASN A 130     212.620 171.980  95.775  1.00  8.740          H  
ATOM   2110 1HB  ASN A 130     212.794 172.910  98.118  1.00 12.250          H  
ATOM   2111 2HB  ASN A 130     214.168 171.854  98.373  1.00 12.250          H  
ATOM   2112 1HD2 ASN A 130     216.143 174.582  97.388  1.00 12.250          H  
ATOM   2113 2HD2 ASN A 130     215.623 173.557  98.683  1.00 12.250          H  
ATOM   2114  N   ALA A 131     213.859 169.906  94.896  1.00  6.100          N  
ATOM   2115  CA  ALA A 131     214.813 169.024  94.247  1.00  5.790          C  
ATOM   2116  C   ALA A 131     214.496 168.875  92.756  1.00  4.820          C  
ATOM   2117  O   ALA A 131     213.356 169.043  92.312  1.00  3.920          O  
ATOM   2118  CB  ALA A 131     214.808 167.668  94.928  1.00  8.230          C  
ATOM   2119  H   ALA A 131     212.935 170.010  94.496  1.00  7.320          H  
ATOM   2120  HA  ALA A 131     215.806 169.464  94.337  1.00  6.950          H  
ATOM   2121 1HB  ALA A 131     215.533 167.023  94.454  1.00  9.880          H  
ATOM   2122 2HB  ALA A 131     215.063 167.781  95.978  1.00  9.880          H  
ATOM   2123 3HB  ALA A 131     213.815 167.223  94.839  1.00  9.880          H  
ATOM   2124  N   ALA A 132     215.534 168.581  91.981  1.00  5.200          N  
ATOM   2125  CA  ALA A 132     215.440 168.304  90.547  1.00  4.720          C  
ATOM   2126  C   ALA A 132     215.117 166.837  90.319  1.00  4.190          C  
ATOM   2127  O   ALA A 132     215.368 166.024  91.193  1.00  3.570          O  
ATOM   2128  CB  ALA A 132     216.740 168.658  89.855  1.00  6.800          C  
ATOM   2129  H   ALA A 132     216.442 168.508  92.417  1.00  6.240          H  
ATOM   2130  HA  ALA A 132     214.637 168.907  90.133  1.00  5.660          H  
ATOM   2131 1HB  ALA A 132     216.668 168.471  88.802  1.00  8.160          H  
ATOM   2132 2HB  ALA A 132     216.966 169.713  90.010  1.00  8.160          H  
ATOM   2133 3HB  ALA A 132     217.543 168.057  90.259  1.00  8.160          H  
ATOM   2134  N   ILE A 133     214.602 166.488  89.151  1.00  4.560          N  
ATOM   2135  CA  ILE A 133     214.397 165.088  88.782  1.00  4.170          C  
ATOM   2136  C   ILE A 133     215.511 164.743  87.807  1.00  4.320          C  
ATOM   2137  O   ILE A 133     215.616 165.375  86.767  1.00  4.310          O  
ATOM   2138  CB  ILE A 133     213.004 164.862  88.135  1.00  5.990          C  
ATOM   2139  CG1 ILE A 133     211.912 165.260  89.161  1.00  5.990          C  
ATOM   2140  CG2 ILE A 133     212.841 163.400  87.621  1.00  5.990          C  
ATOM   2141  CD1 ILE A 133     210.495 165.290  88.618  1.00  5.990          C  
ATOM   2142  H   ILE A 133     214.396 167.203  88.469  1.00  5.470          H  
ATOM   2143  HA  ILE A 133     214.488 164.452  89.659  1.00  5.000          H  
ATOM   2144  HB  ILE A 133     212.900 165.540  87.282  1.00  7.190          H  
ATOM   2145 1HG1 ILE A 133     211.951 164.581  90.010  1.00  7.190          H  
ATOM   2146 2HG1 ILE A 133     212.145 166.254  89.517  1.00  7.190          H  
ATOM   2147 1HG2 ILE A 133     211.871 163.273  87.146  1.00  7.190          H  
ATOM   2148 2HG2 ILE A 133     213.611 163.192  86.891  1.00  7.190          H  
ATOM   2149 3HG2 ILE A 133     212.932 162.698  88.451  1.00  7.190          H  
ATOM   2150 1HD1 ILE A 133     209.829 165.629  89.399  1.00  7.190          H  
ATOM   2151 2HD1 ILE A 133     210.437 165.971  87.791  1.00  7.190          H  
ATOM   2152 3HD1 ILE A 133     210.185 164.308  88.281  1.00  7.190          H  
ATOM   2153  N   ILE A 134     216.349 163.751  88.119  1.00  4.720          N  
ATOM   2154  CA  ILE A 134     217.481 163.469  87.234  1.00  5.150          C  
ATOM   2155  C   ILE A 134     217.000 163.085  85.859  1.00  4.470          C  
ATOM   2156  O   ILE A 134     217.511 163.563  84.863  1.00  4.440          O  
ATOM   2157  CB  ILE A 134     218.389 162.355  87.770  1.00  7.040          C  
ATOM   2158  CG1 ILE A 134     219.103 162.820  89.058  1.00  7.040          C  
ATOM   2159  CG2 ILE A 134     219.400 161.970  86.674  1.00  7.040          C  
ATOM   2160  CD1 ILE A 134     219.784 161.677  89.827  1.00  7.040          C  
ATOM   2161  H   ILE A 134     216.200 163.212  88.966  1.00  5.660          H  
ATOM   2162  HA  ILE A 134     218.078 164.382  87.138  1.00  6.180          H  
ATOM   2163  HB  ILE A 134     217.788 161.481  88.033  1.00  8.450          H  
ATOM   2164 1HG1 ILE A 134     219.849 163.566  88.794  1.00  8.450          H  
ATOM   2165 2HG1 ILE A 134     218.371 163.286  89.716  1.00  8.450          H  
ATOM   2166 1HG2 ILE A 134     220.053 161.195  87.028  1.00  8.450          H  
ATOM   2167 2HG2 ILE A 134     218.909 161.610  85.777  1.00  8.450          H  
ATOM   2168 3HG2 ILE A 134     219.983 162.829  86.412  1.00  8.450          H  
ATOM   2169 1HD1 ILE A 134     220.254 162.067  90.726  1.00  8.450          H  
ATOM   2170 2HD1 ILE A 134     219.024 160.943  90.106  1.00  8.450          H  
ATOM   2171 3HD1 ILE A 134     220.544 161.192  89.217  1.00  8.450          H  
ATOM   2172  N   ALA A 135     216.059 162.166  85.822  1.00  4.150          N  
ATOM   2173  CA  ALA A 135     215.434 161.711  84.601  1.00  3.840          C  
ATOM   2174  C   ALA A 135     214.144 161.072  85.014  1.00  2.960          C  
ATOM   2175  O   ALA A 135     214.030 160.601  86.147  1.00  2.320          O  
ATOM   2176  CB  ALA A 135     216.309 160.747  83.835  1.00  5.500          C  
ATOM   2177  H   ALA A 135     215.743 161.788  86.702  1.00  4.980          H  
ATOM   2178  HA  ALA A 135     215.212 162.575  83.973  1.00  4.610          H  
ATOM   2179 1HB  ALA A 135     215.796 160.421  82.931  1.00  6.600          H  
ATOM   2180 2HB  ALA A 135     217.226 161.247  83.568  1.00  6.600          H  
ATOM   2181 3HB  ALA A 135     216.516 159.898  84.451  1.00  6.600          H  
ATOM   2182  N   LYS A 136     213.176 161.026  84.126  1.00  3.400          N  
ATOM   2183  CA  LYS A 136     211.966 160.331  84.481  1.00  3.270          C  
ATOM   2184  C   LYS A 136     212.021 158.886  84.070  1.00  3.060          C  
ATOM   2185  O   LYS A 136     212.095 158.542  82.889  1.00  3.490          O  
ATOM   2186  CB  LYS A 136     210.752 160.990  83.867  1.00  4.630          C  
ATOM   2187  CG  LYS A 136     209.418 160.282  84.102  1.00  4.630          C  
ATOM   2188  CD  LYS A 136     208.953 160.258  85.572  1.00  4.630          C  
ATOM   2189  CE  LYS A 136     207.528 159.690  85.661  1.00  4.630          C  
ATOM   2190  NZ  LYS A 136     206.932 159.799  87.018  1.00  4.630          N  
ATOM   2191  H   LYS A 136     213.286 161.443  83.212  1.00  4.080          H  
ATOM   2192  HA  LYS A 136     211.857 160.360  85.564  1.00  3.920          H  
ATOM   2193 1HB  LYS A 136     210.672 162.025  84.201  1.00  5.560          H  
ATOM   2194 2HB  LYS A 136     210.888 160.992  82.803  1.00  5.560          H  
ATOM   2195 1HG  LYS A 136     208.671 160.830  83.534  1.00  5.560          H  
ATOM   2196 2HG  LYS A 136     209.456 159.267  83.711  1.00  5.560          H  
ATOM   2197 1HD  LYS A 136     209.601 159.595  86.145  1.00  5.560          H  
ATOM   2198 2HD  LYS A 136     208.994 161.235  86.011  1.00  5.560          H  
ATOM   2199 1HE  LYS A 136     206.894 160.216  84.956  1.00  5.560          H  
ATOM   2200 2HE  LYS A 136     207.561 158.645  85.391  1.00  5.560          H  
ATOM   2201 1HZ  LYS A 136     205.997 159.405  86.998  1.00  5.560          H  
ATOM   2202 2HZ  LYS A 136     207.493 159.304  87.695  1.00  5.560          H  
ATOM   2203 3HZ  LYS A 136     206.867 160.779  87.266  1.00  5.560          H  
ATOM   2204  N   ILE A 137     211.974 158.051  85.070  1.00  2.460          N  
ATOM   2205  CA  ILE A 137     211.988 156.626  84.915  1.00  2.270          C  
ATOM   2206  C   ILE A 137     210.555 156.243  85.220  1.00  2.210          C  
ATOM   2207  O   ILE A 137     210.090 156.404  86.343  1.00  1.480          O  
ATOM   2208  CB  ILE A 137     212.985 155.983  85.895  1.00  3.250          C  
ATOM   2209  CG1 ILE A 137     214.405 156.692  85.759  1.00  3.250          C  
ATOM   2210  CG2 ILE A 137     213.063 154.481  85.663  1.00  3.250          C  
ATOM   2211  CD1 ILE A 137     215.053 156.666  84.372  1.00  3.250          C  
ATOM   2212  H   ILE A 137     211.929 158.453  85.991  1.00  2.950          H  
ATOM   2213  HA  ILE A 137     212.221 156.352  83.888  1.00  2.720          H  
ATOM   2214  HB  ILE A 137     212.648 156.151  86.904  1.00  3.900          H  
ATOM   2215 1HG1 ILE A 137     214.294 157.739  86.053  1.00  3.900          H  
ATOM   2216 2HG1 ILE A 137     215.094 156.213  86.458  1.00  3.900          H  
ATOM   2217 1HG2 ILE A 137     213.757 154.041  86.379  1.00  3.900          H  
ATOM   2218 2HG2 ILE A 137     212.082 154.048  85.800  1.00  3.900          H  
ATOM   2219 3HG2 ILE A 137     213.404 154.273  84.651  1.00  3.900          H  
ATOM   2220 1HD1 ILE A 137     216.007 157.183  84.417  1.00  3.900          H  
ATOM   2221 2HD1 ILE A 137     215.221 155.642  84.054  1.00  3.900          H  
ATOM   2222 3HD1 ILE A 137     214.417 157.170  83.649  1.00  3.900          H  
ATOM   2223  N   ALA A 138     209.818 155.782  84.225  1.00  3.280          N  
ATOM   2224  CA  ALA A 138     208.396 155.583  84.458  1.00  3.610          C  
ATOM   2225  C   ALA A 138     207.890 154.153  84.412  1.00  3.950          C  
ATOM   2226  O   ALA A 138     206.678 153.963  84.416  1.00  4.490          O  
ATOM   2227  CB  ALA A 138     207.622 156.383  83.438  1.00  4.920          C  
ATOM   2228  H   ALA A 138     210.226 155.639  83.309  1.00  3.940          H  
ATOM   2229  HA  ALA A 138     208.167 155.975  85.446  1.00  4.330          H  
ATOM   2230 1HB  ALA A 138     206.557 156.299  83.641  1.00  5.910          H  
ATOM   2231 2HB  ALA A 138     207.910 157.426  83.475  1.00  5.910          H  
ATOM   2232 3HB  ALA A 138     207.841 155.992  82.452  1.00  5.910          H  
ATOM   2233  N   ASP A 139     208.737 153.128  84.453  1.00  4.000          N  
ATOM   2234  CA  ASP A 139     208.163 151.785  84.344  1.00  4.350          C  
ATOM   2235  C   ASP A 139     207.079 151.473  85.383  1.00  4.110          C  
ATOM   2236  O   ASP A 139     206.100 150.790  85.075  1.00  4.360          O  
ATOM   2237  CB  ASP A 139     209.240 150.704  84.460  1.00  5.950          C  
ATOM   2238  CG  ASP A 139     210.162 150.572  83.262  1.00  5.950          C  
ATOM   2239  OD1 ASP A 139     209.927 151.189  82.256  1.00  5.950          O  
ATOM   2240  OD2 ASP A 139     211.063 149.765  83.326  1.00  5.950          O  
ATOM   2241  H   ASP A 139     209.739 153.252  84.464  1.00  4.800          H  
ATOM   2242  HA  ASP A 139     207.709 151.697  83.356  1.00  5.220          H  
ATOM   2243 1HB  ASP A 139     209.843 150.888  85.344  1.00  7.140          H  
ATOM   2244 2HB  ASP A 139     208.765 149.768  84.597  1.00  7.140          H  
ATOM   2245  N   TYR A 140     207.232 151.949  86.621  1.00  3.720          N  
ATOM   2246  CA  TYR A 140     206.227 151.654  87.636  1.00  3.660          C  
ATOM   2247  C   TYR A 140     204.907 152.287  87.270  1.00  3.100          C  
ATOM   2248  O   TYR A 140     203.873 151.610  87.236  1.00  3.700          O  
ATOM   2249  CB  TYR A 140     206.706 152.093  89.013  1.00  5.150          C  
ATOM   2250  CG  TYR A 140     205.747 151.824  90.106  1.00  5.150          C  
ATOM   2251  CD1 TYR A 140     205.553 150.521  90.524  1.00  5.150          C  
ATOM   2252  CD2 TYR A 140     205.072 152.867  90.719  1.00  5.150          C  
ATOM   2253  CE1 TYR A 140     204.680 150.257  91.538  1.00  5.150          C  
ATOM   2254  CE2 TYR A 140     204.204 152.599  91.751  1.00  5.150          C  
ATOM   2255  CZ  TYR A 140     204.005 151.295  92.158  1.00  5.150          C  
ATOM   2256  OH  TYR A 140     203.135 151.019  93.188  1.00  5.150          O  
ATOM   2257  H   TYR A 140     208.035 152.514  86.851  1.00  4.460          H  
ATOM   2258  HA  TYR A 140     206.049 150.582  87.661  1.00  4.390          H  
ATOM   2259 1HB  TYR A 140     207.638 151.592  89.253  1.00  6.180          H  
ATOM   2260 2HB  TYR A 140     206.901 153.160  88.998  1.00  6.180          H  
ATOM   2261  HD1 TYR A 140     206.088 149.703  90.043  1.00  6.180          H  
ATOM   2262  HD2 TYR A 140     205.230 153.894  90.391  1.00  6.180          H  
ATOM   2263  HE1 TYR A 140     204.518 149.233  91.856  1.00  6.180          H  
ATOM   2264  HE2 TYR A 140     203.664 153.413  92.242  1.00  6.180          H  
ATOM   2265  HH  TYR A 140     202.735 151.844  93.502  1.00  6.180          H  
ATOM   2266  N   GLY A 141     204.941 153.588  86.979  1.00  2.220          N  
ATOM   2267  CA  GLY A 141     203.734 154.310  86.624  1.00  2.190          C  
ATOM   2268  C   GLY A 141     203.101 153.743  85.364  1.00  3.290          C  
ATOM   2269  O   GLY A 141     201.883 153.610  85.300  1.00  4.420          O  
ATOM   2270  H   GLY A 141     205.825 154.076  87.016  1.00  2.660          H  
ATOM   2271 1HA  GLY A 141     203.023 154.257  87.449  1.00  2.630          H  
ATOM   2272 2HA  GLY A 141     203.972 155.362  86.472  1.00  2.630          H  
ATOM   2273  N   ILE A 142     203.914 153.349  84.379  1.00  3.400          N  
ATOM   2274  CA  ILE A 142     203.370 152.827  83.137  1.00  4.800          C  
ATOM   2275  C   ILE A 142     202.611 151.557  83.403  1.00  5.270          C  
ATOM   2276  O   ILE A 142     201.488 151.418  82.910  1.00  6.390          O  
ATOM   2277  CB  ILE A 142     204.460 152.550  82.081  1.00  6.160          C  
ATOM   2278  CG1 ILE A 142     205.071 153.872  81.610  1.00  6.160          C  
ATOM   2279  CG2 ILE A 142     203.846 151.760  80.879  1.00  6.160          C  
ATOM   2280  CD1 ILE A 142     206.360 153.721  80.835  1.00  6.160          C  
ATOM   2281  H   ILE A 142     204.923 153.448  84.496  1.00  4.080          H  
ATOM   2282  HA  ILE A 142     202.683 153.563  82.733  1.00  5.760          H  
ATOM   2283  HB  ILE A 142     205.259 151.958  82.534  1.00  7.390          H  
ATOM   2284 1HG1 ILE A 142     204.353 154.372  80.974  1.00  7.390          H  
ATOM   2285 2HG1 ILE A 142     205.255 154.495  82.472  1.00  7.390          H  
ATOM   2286 1HG2 ILE A 142     204.606 151.545  80.136  1.00  7.390          H  
ATOM   2287 2HG2 ILE A 142     203.435 150.813  81.214  1.00  7.390          H  
ATOM   2288 3HG2 ILE A 142     203.057 152.345  80.420  1.00  7.390          H  
ATOM   2289 1HD1 ILE A 142     206.727 154.696  80.541  1.00  7.390          H  
ATOM   2290 2HD1 ILE A 142     207.106 153.236  81.470  1.00  7.390          H  
ATOM   2291 3HD1 ILE A 142     206.209 153.123  79.946  1.00  7.390          H  
ATOM   2292  N   ALA A 143     203.207 150.628  84.157  1.00  4.490          N  
ATOM   2293  CA  ALA A 143     202.537 149.377  84.458  1.00  4.960          C  
ATOM   2294  C   ALA A 143     201.229 149.639  85.202  1.00  5.620          C  
ATOM   2295  O   ALA A 143     200.205 149.014  84.907  1.00  6.720          O  
ATOM   2296  CB  ALA A 143     203.444 148.488  85.290  1.00  6.760          C  
ATOM   2297  H   ALA A 143     204.154 150.797  84.516  1.00  5.390          H  
ATOM   2298  HA  ALA A 143     202.311 148.875  83.517  1.00  5.950          H  
ATOM   2299 1HB  ALA A 143     202.946 147.541  85.491  1.00  8.110          H  
ATOM   2300 2HB  ALA A 143     204.367 148.303  84.742  1.00  8.110          H  
ATOM   2301 3HB  ALA A 143     203.678 148.992  86.230  1.00  8.110          H  
ATOM   2302  N   GLN A 144     201.226 150.594  86.145  1.00  5.190          N  
ATOM   2303  CA  GLN A 144     199.995 150.878  86.867  1.00  6.220          C  
ATOM   2304  C   GLN A 144     198.926 151.449  85.969  1.00  7.340          C  
ATOM   2305  O   GLN A 144     197.765 151.037  86.036  1.00  8.500          O  
ATOM   2306  CB  GLN A 144     200.210 151.895  87.982  1.00  8.300          C  
ATOM   2307  CG  GLN A 144     201.003 151.439  89.161  1.00  8.300          C  
ATOM   2308  CD  GLN A 144     201.150 152.572  90.135  1.00  8.300          C  
ATOM   2309  OE1 GLN A 144     201.544 153.686  89.762  1.00  8.300          O  
ATOM   2310  NE2 GLN A 144     200.795 152.309  91.390  1.00  8.300          N  
ATOM   2311  H   GLN A 144     202.098 151.080  86.392  1.00  6.230          H  
ATOM   2312  HA  GLN A 144     199.623 149.945  87.293  1.00  7.460          H  
ATOM   2313 1HB  GLN A 144     200.726 152.763  87.564  1.00  9.960          H  
ATOM   2314 2HB  GLN A 144     199.245 152.244  88.342  1.00  9.960          H  
ATOM   2315 1HG  GLN A 144     200.486 150.619  89.654  1.00  9.960          H  
ATOM   2316 2HG  GLN A 144     201.993 151.125  88.841  1.00  9.960          H  
ATOM   2317 1HE2 GLN A 144     200.848 153.040  92.112  1.00  9.960          H  
ATOM   2318 2HE2 GLN A 144     200.480 151.398  91.646  1.00  9.960          H  
ATOM   2319  N   TYR A 145     199.311 152.376  85.103  1.00  7.090          N  
ATOM   2320  CA  TYR A 145     198.363 153.030  84.239  1.00  8.220          C  
ATOM   2321  C   TYR A 145     197.809 152.029  83.240  1.00  9.200          C  
ATOM   2322  O   TYR A 145     196.606 152.020  82.970  1.00 10.390          O  
ATOM   2323  CB  TYR A 145     199.053 154.195  83.537  1.00 11.060          C  
ATOM   2324  CG  TYR A 145     199.604 155.282  84.489  1.00 11.060          C  
ATOM   2325  CD1 TYR A 145     199.050 155.523  85.750  1.00 11.060          C  
ATOM   2326  CD2 TYR A 145     200.720 156.011  84.093  1.00 11.060          C  
ATOM   2327  CE1 TYR A 145     199.609 156.476  86.573  1.00 11.060          C  
ATOM   2328  CE2 TYR A 145     201.272 156.963  84.920  1.00 11.060          C  
ATOM   2329  CZ  TYR A 145     200.721 157.194  86.158  1.00 11.060          C  
ATOM   2330  OH  TYR A 145     201.257 158.143  86.996  1.00 11.060          O  
ATOM   2331  H   TYR A 145     200.289 152.689  85.100  1.00  8.510          H  
ATOM   2332  HA  TYR A 145     197.526 153.390  84.825  1.00  9.860          H  
ATOM   2333 1HB  TYR A 145     199.888 153.795  82.992  1.00 13.270          H  
ATOM   2334 2HB  TYR A 145     198.376 154.663  82.828  1.00 13.270          H  
ATOM   2335  HD1 TYR A 145     198.191 154.973  86.102  1.00 13.270          H  
ATOM   2336  HD2 TYR A 145     201.166 155.824  83.130  1.00 13.270          H  
ATOM   2337  HE1 TYR A 145     199.182 156.661  87.553  1.00 13.270          H  
ATOM   2338  HE2 TYR A 145     202.148 157.527  84.595  1.00 13.270          H  
ATOM   2339  HH  TYR A 145     200.840 158.078  87.859  1.00 13.270          H  
ATOM   2340  N   CYS A 146     198.675 151.157  82.720  1.00  8.770          N  
ATOM   2341  CA  CYS A 146     198.236 150.175  81.754  1.00  9.740          C  
ATOM   2342  C   CYS A 146     197.243 149.222  82.398  1.00 10.340          C  
ATOM   2343  O   CYS A 146     196.196 148.932  81.814  1.00 11.550          O  
ATOM   2344  CB  CYS A 146     199.436 149.401  81.206  1.00 13.250          C  
ATOM   2345  SG  CYS A 146     200.522 150.358  80.149  1.00 13.250          S  
ATOM   2346  H   CYS A 146     199.663 151.205  82.975  1.00 10.520          H  
ATOM   2347  HA  CYS A 146     197.745 150.690  80.934  1.00 11.690          H  
ATOM   2348 1HB  CYS A 146     200.038 149.053  82.043  1.00 15.900          H  
ATOM   2349 2HB  CYS A 146     199.109 148.527  80.659  1.00 15.900          H  
ATOM   2350  HG  CYS A 146     201.040 151.098  81.168  1.00 15.900          H  
ATOM   2351  N   CYS A 147     197.521 148.785  83.633  1.00  9.610          N  
ATOM   2352  CA  CYS A 147     196.617 147.875  84.311  1.00 10.330          C  
ATOM   2353  C   CYS A 147     195.267 148.541  84.572  1.00 11.500          C  
ATOM   2354  O   CYS A 147     194.217 147.932  84.357  1.00 12.630          O  
ATOM   2355  CB  CYS A 147     197.204 147.383  85.626  1.00 14.170          C  
ATOM   2356  SG  CYS A 147     196.187 146.121  86.432  1.00 14.170          S  
ATOM   2357  H   CYS A 147     198.406 149.037  84.086  1.00 11.530          H  
ATOM   2358  HA  CYS A 147     196.463 147.009  83.665  1.00 12.400          H  
ATOM   2359 1HB  CYS A 147     198.195 146.971  85.453  1.00 17.010          H  
ATOM   2360 2HB  CYS A 147     197.317 148.229  86.310  1.00 17.010          H  
ATOM   2361  HG  CYS A 147     195.055 146.836  86.405  1.00 17.010          H  
ATOM   2362  N   ARG A 148     195.280 149.798  85.033  1.00 11.260          N  
ATOM   2363  CA  ARG A 148     194.053 150.537  85.337  1.00 12.330          C  
ATOM   2364  C   ARG A 148     193.167 150.671  84.099  1.00 13.400          C  
ATOM   2365  O   ARG A 148     191.941 150.585  84.185  1.00 14.570          O  
ATOM   2366  CB  ARG A 148     194.399 151.909  85.889  1.00 16.830          C  
ATOM   2367  CG  ARG A 148     194.995 151.888  87.299  1.00 16.830          C  
ATOM   2368  CD  ARG A 148     195.504 153.217  87.708  1.00 16.830          C  
ATOM   2369  NE  ARG A 148     196.172 153.165  89.007  1.00 16.830          N  
ATOM   2370  CZ  ARG A 148     196.883 154.176  89.554  1.00 16.830          C  
ATOM   2371  NH1 ARG A 148     196.996 155.326  88.921  1.00 16.830          N  
ATOM   2372  NH2 ARG A 148     197.464 154.009  90.734  1.00 16.830          N  
ATOM   2373  H   ARG A 148     196.181 150.252  85.214  1.00 13.510          H  
ATOM   2374  HA  ARG A 148     193.503 149.987  86.100  1.00 14.800          H  
ATOM   2375 1HB  ARG A 148     195.123 152.387  85.228  1.00 20.200          H  
ATOM   2376 2HB  ARG A 148     193.508 152.533  85.906  1.00 20.200          H  
ATOM   2377 1HG  ARG A 148     194.211 151.612  88.001  1.00 20.200          H  
ATOM   2378 2HG  ARG A 148     195.792 151.163  87.368  1.00 20.200          H  
ATOM   2379 1HD  ARG A 148     196.226 153.554  86.965  1.00 20.200          H  
ATOM   2380 2HD  ARG A 148     194.677 153.923  87.769  1.00 20.200          H  
ATOM   2381  HE  ARG A 148     196.106 152.300  89.529  1.00 20.200          H  
ATOM   2382 1HH1 ARG A 148     196.545 155.457  88.028  1.00 20.200          H  
ATOM   2383 2HH1 ARG A 148     197.525 156.081  89.333  1.00 20.200          H  
ATOM   2384 1HH2 ARG A 148     197.380 153.128  91.222  1.00 20.200          H  
ATOM   2385 2HH2 ARG A 148     198.002 154.758  91.152  1.00 20.200          H  
ATOM   2386  N   MET A 149     193.802 150.820  82.935  1.00 13.090          N  
ATOM   2387  CA  MET A 149     193.113 150.937  81.655  1.00 14.150          C  
ATOM   2388  C   MET A 149     192.693 149.585  81.061  1.00 14.880          C  
ATOM   2389  O   MET A 149     192.164 149.539  79.948  1.00 15.840          O  
ATOM   2390  CB  MET A 149     193.983 151.699  80.655  1.00 19.390          C  
ATOM   2391  CG  MET A 149     194.190 153.186  80.986  1.00 19.390          C  
ATOM   2392  SD  MET A 149     192.647 154.135  81.059  1.00 19.390          S  
ATOM   2393  CE  MET A 149     192.130 154.160  79.340  1.00 19.390          C  
ATOM   2394  H   MET A 149     194.821 150.929  82.956  1.00 15.710          H  
ATOM   2395  HA  MET A 149     192.201 151.507  81.820  1.00 16.980          H  
ATOM   2396 1HB  MET A 149     194.976 151.238  80.646  1.00 23.260          H  
ATOM   2397 2HB  MET A 149     193.579 151.598  79.654  1.00 23.260          H  
ATOM   2398 1HG  MET A 149     194.679 153.265  81.953  1.00 23.260          H  
ATOM   2399 2HG  MET A 149     194.837 153.643  80.246  1.00 23.260          H  
ATOM   2400 1HE  MET A 149     191.200 154.721  79.250  1.00 23.260          H  
ATOM   2401 2HE  MET A 149     192.901 154.637  78.734  1.00 23.260          H  
ATOM   2402 3HE  MET A 149     191.967 153.143  78.986  1.00 23.260          H  
ATOM   2403  N   GLY A 150     192.931 148.482  81.784  1.00 14.460          N  
ATOM   2404  CA  GLY A 150     192.555 147.157  81.316  1.00 15.090          C  
ATOM   2405  C   GLY A 150     193.543 146.503  80.358  1.00 14.820          C  
ATOM   2406  O   GLY A 150     193.158 145.605  79.602  1.00 15.640          O  
ATOM   2407  H   GLY A 150     193.370 148.549  82.704  1.00 17.350          H  
ATOM   2408 1HA  GLY A 150     192.431 146.513  82.187  1.00 18.110          H  
ATOM   2409 2HA  GLY A 150     191.580 147.218  80.838  1.00 18.110          H  
ATOM   2410  N   ILE A 151     194.802 146.940  80.362  1.00 13.780          N  
ATOM   2411  CA  ILE A 151     195.787 146.367  79.470  1.00 13.690          C  
ATOM   2412  C   ILE A 151     196.597 145.296  80.193  1.00 12.980          C  
ATOM   2413  O   ILE A 151     197.521 145.586  80.962  1.00 11.830          O  
ATOM   2414  CB  ILE A 151     196.699 147.487  78.954  1.00 19.200          C  
ATOM   2415  CG1 ILE A 151     195.828 148.537  78.219  1.00 19.200          C  
ATOM   2416  CG2 ILE A 151     197.819 146.924  78.091  1.00 19.200          C  
ATOM   2417  CD1 ILE A 151     196.537 149.814  77.901  1.00 19.200          C  
ATOM   2418  H   ILE A 151     195.115 147.675  81.001  1.00 16.540          H  
ATOM   2419  HA  ILE A 151     195.277 145.907  78.626  1.00 16.430          H  
ATOM   2420  HB  ILE A 151     197.130 147.978  79.785  1.00 23.040          H  
ATOM   2421 1HG1 ILE A 151     195.458 148.101  77.297  1.00 23.040          H  
ATOM   2422 2HG1 ILE A 151     194.973 148.792  78.848  1.00 23.040          H  
ATOM   2423 1HG2 ILE A 151     198.476 147.716  77.756  1.00 23.040          H  
ATOM   2424 2HG2 ILE A 151     198.395 146.220  78.672  1.00 23.040          H  
ATOM   2425 3HG2 ILE A 151     197.393 146.416  77.226  1.00 23.040          H  
ATOM   2426 1HD1 ILE A 151     195.846 150.494  77.404  1.00 23.040          H  
ATOM   2427 2HD1 ILE A 151     196.875 150.256  78.827  1.00 23.040          H  
ATOM   2428 3HD1 ILE A 151     197.386 149.638  77.253  1.00 23.040          H  
ATOM   2429  N   LYS A 152     196.269 144.051  79.887  1.00 13.710          N  
ATOM   2430  CA  LYS A 152     196.842 142.882  80.532  1.00 13.280          C  
ATOM   2431  C   LYS A 152     198.050 142.400  79.770  1.00 12.700          C  
ATOM   2432  O   LYS A 152     198.193 142.685  78.576  1.00 13.330          O  
ATOM   2433  CB  LYS A 152     195.806 141.761  80.623  1.00 18.760          C  
ATOM   2434  CG  LYS A 152     194.503 142.123  81.369  1.00 18.760          C  
ATOM   2435  CD  LYS A 152     194.728 142.393  82.865  1.00 18.760          C  
ATOM   2436  CE  LYS A 152     193.391 142.614  83.575  1.00 18.760          C  
ATOM   2437  NZ  LYS A 152     193.553 142.861  85.038  1.00 18.760          N  
ATOM   2438  H   LYS A 152     195.546 143.909  79.192  1.00 16.450          H  
ATOM   2439  HA  LYS A 152     197.176 143.148  81.536  1.00 15.940          H  
ATOM   2440 1HB  LYS A 152     195.541 141.433  79.619  1.00 22.520          H  
ATOM   2441 2HB  LYS A 152     196.251 140.906  81.136  1.00 22.520          H  
ATOM   2442 1HG  LYS A 152     194.067 143.017  80.915  1.00 22.520          H  
ATOM   2443 2HG  LYS A 152     193.792 141.305  81.260  1.00 22.520          H  
ATOM   2444 1HD  LYS A 152     195.258 141.550  83.322  1.00 22.520          H  
ATOM   2445 2HD  LYS A 152     195.335 143.291  82.990  1.00 22.520          H  
ATOM   2446 1HE  LYS A 152     192.898 143.477  83.126  1.00 22.520          H  
ATOM   2447 2HE  LYS A 152     192.763 141.735  83.434  1.00 22.520          H  
ATOM   2448 1HZ  LYS A 152     192.645 143.007  85.458  1.00 22.520          H  
ATOM   2449 2HZ  LYS A 152     193.998 142.063  85.468  1.00 22.520          H  
ATOM   2450 3HZ  LYS A 152     194.125 143.683  85.185  1.00 22.520          H  
ATOM   2451  N   THR A 153     198.894 141.652  80.470  1.00 12.120          N  
ATOM   2452  CA  THR A 153     200.090 141.040  79.906  1.00 11.450          C  
ATOM   2453  C   THR A 153     200.899 141.969  79.022  1.00 11.210          C  
ATOM   2454  O   THR A 153     201.255 141.591  77.898  1.00 11.000          O  
ATOM   2455  CB  THR A 153     199.786 139.781  79.070  1.00 16.300          C  
ATOM   2456  OG1 THR A 153     199.006 140.127  77.945  1.00 16.300          O  
ATOM   2457  CG2 THR A 153     199.074 138.767  79.869  1.00 16.300          C  
ATOM   2458  H   THR A 153     198.678 141.485  81.458  1.00 14.540          H  
ATOM   2459  HA  THR A 153     200.730 140.748  80.741  1.00 13.740          H  
ATOM   2460  HB  THR A 153     200.713 139.373  78.722  1.00 19.560          H  
ATOM   2461  HG1 THR A 153     199.519 140.763  77.405  1.00 19.560          H  
ATOM   2462 1HG2 THR A 153     198.895 137.899  79.261  1.00 19.560          H  
ATOM   2463 2HG2 THR A 153     199.687 138.501  80.722  1.00 19.560          H  
ATOM   2464 3HG2 THR A 153     198.130 139.184  80.200  1.00 19.560          H  
ATOM   2465  N   SER A 154     201.169 143.179  79.500  1.00 11.360          N  
ATOM   2466  CA  SER A 154     201.989 144.131  78.756  1.00 11.410          C  
ATOM   2467  C   SER A 154     202.629 145.138  79.686  1.00 10.630          C  
ATOM   2468  O   SER A 154     202.041 145.528  80.686  1.00 10.470          O  
ATOM   2469  CB  SER A 154     201.172 144.866  77.725  1.00 15.950          C  
ATOM   2470  OG  SER A 154     201.971 145.774  77.020  1.00 15.950          O  
ATOM   2471  H   SER A 154     200.778 143.440  80.408  1.00 13.630          H  
ATOM   2472  HA  SER A 154     202.784 143.582  78.249  1.00 13.690          H  
ATOM   2473 1HB  SER A 154     200.713 144.154  77.037  1.00 19.140          H  
ATOM   2474 2HB  SER A 154     200.384 145.391  78.224  1.00 19.140          H  
ATOM   2475  HG  SER A 154     201.387 146.205  76.391  1.00 19.140          H  
ATOM   2476  N   GLU A 155     203.868 145.526  79.409  1.00 10.270          N  
ATOM   2477  CA  GLU A 155     204.576 146.523  80.222  1.00  9.730          C  
ATOM   2478  C   GLU A 155     204.573 146.157  81.711  1.00  9.640          C  
ATOM   2479  O   GLU A 155     204.448 147.025  82.571  1.00  9.350          O  
ATOM   2480  CB  GLU A 155     203.955 147.924  80.056  1.00 13.840          C  
ATOM   2481  CG  GLU A 155     203.962 148.494  78.634  1.00 13.840          C  
ATOM   2482  CD  GLU A 155     205.339 148.882  78.125  1.00 13.840          C  
ATOM   2483  OE1 GLU A 155     206.261 148.921  78.907  1.00 13.840          O  
ATOM   2484  OE2 GLU A 155     205.461 149.150  76.952  1.00 13.840          O  
ATOM   2485  H   GLU A 155     204.323 145.140  78.589  1.00 12.320          H  
ATOM   2486  HA  GLU A 155     205.613 146.567  79.886  1.00 11.680          H  
ATOM   2487 1HB  GLU A 155     202.920 147.917  80.404  1.00 16.610          H  
ATOM   2488 2HB  GLU A 155     204.494 148.630  80.688  1.00 16.610          H  
ATOM   2489 1HG  GLU A 155     203.541 147.750  77.964  1.00 16.610          H  
ATOM   2490 2HG  GLU A 155     203.313 149.366  78.610  1.00 16.610          H  
ATOM   2491  N   GLY A 156     204.738 144.872  82.021  1.00  9.950          N  
ATOM   2492  CA  GLY A 156     204.781 144.432  83.407  1.00  9.900          C  
ATOM   2493  C   GLY A 156     203.422 144.208  84.098  1.00 10.060          C  
ATOM   2494  O   GLY A 156     203.394 143.932  85.303  1.00 10.010          O  
ATOM   2495  H   GLY A 156     204.860 144.177  81.274  1.00 11.940          H  
ATOM   2496 1HA  GLY A 156     205.345 143.511  83.436  1.00 11.880          H  
ATOM   2497 2HA  GLY A 156     205.359 145.151  83.984  1.00 11.880          H  
ATOM   2498  N   THR A 157     202.297 144.336  83.387  1.00 10.300          N  
ATOM   2499  CA  THR A 157     201.009 144.156  84.046  1.00 10.550          C  
ATOM   2500  C   THR A 157     200.688 142.656  84.230  1.00 10.250          C  
ATOM   2501  O   THR A 157     201.284 141.818  83.550  1.00 10.090          O  
ATOM   2502  CB  THR A 157     199.880 144.871  83.246  1.00 14.670          C  
ATOM   2503  OG1 THR A 157     199.733 144.304  81.930  1.00 14.670          O  
ATOM   2504  CG2 THR A 157     200.194 146.331  83.147  1.00 14.670          C  
ATOM   2505  H   THR A 157     202.321 144.605  82.402  1.00 12.360          H  
ATOM   2506  HA  THR A 157     201.092 144.641  85.008  1.00 12.660          H  
ATOM   2507  HB  THR A 157     198.945 144.787  83.740  1.00 17.600          H  
ATOM   2508  HG1 THR A 157     198.903 144.694  81.528  1.00 17.600          H  
ATOM   2509 1HG2 THR A 157     199.395 146.816  82.601  1.00 17.600          H  
ATOM   2510 2HG2 THR A 157     200.259 146.731  84.143  1.00 17.600          H  
ATOM   2511 3HG2 THR A 157     201.129 146.503  82.640  1.00 17.600          H  
ATOM   2512  N   PRO A 158     199.709 142.298  85.111  1.00 10.290          N  
ATOM   2513  CA  PRO A 158     199.214 140.955  85.405  1.00 10.300          C  
ATOM   2514  C   PRO A 158     198.616 140.213  84.223  1.00 11.210          C  
ATOM   2515  O   PRO A 158     198.157 140.830  83.252  1.00 11.990          O  
ATOM   2516  CB  PRO A 158     198.139 141.201  86.472  1.00 15.450          C  
ATOM   2517  CG  PRO A 158     198.497 142.509  87.104  1.00 15.450          C  
ATOM   2518  CD  PRO A 158     199.060 143.333  86.000  1.00 15.450          C  
ATOM   2519  HA  PRO A 158     200.037 140.376  85.839  1.00 12.360          H  
ATOM   2520 1HB  PRO A 158     197.144 141.211  86.003  1.00 18.540          H  
ATOM   2521 2HB  PRO A 158     198.139 140.373  87.194  1.00 18.540          H  
ATOM   2522 1HG  PRO A 158     197.603 142.973  87.554  1.00 18.540          H  
ATOM   2523 2HG  PRO A 158     199.215 142.353  87.921  1.00 18.540          H  
ATOM   2524 1HD  PRO A 158     198.224 143.832  85.506  1.00 18.540          H  
ATOM   2525 2HD  PRO A 158     199.761 144.023  86.460  1.00 18.540          H  
ATOM   2526  N   GLY A 159     198.633 138.882  84.309  1.00 11.190          N  
ATOM   2527  CA  GLY A 159     198.041 138.023  83.297  1.00 12.140          C  
ATOM   2528  C   GLY A 159     198.792 136.701  83.183  1.00 12.190          C  
ATOM   2529  O   GLY A 159     199.695 136.422  83.969  1.00 11.600          O  
ATOM   2530  H   GLY A 159     199.057 138.445  85.117  1.00 13.430          H  
ATOM   2531 1HA  GLY A 159     197.001 137.825  83.561  1.00 14.570          H  
ATOM   2532 2HA  GLY A 159     198.029 138.536  82.349  1.00 14.570          H  
ATOM   2533  N   PHE A 160     198.389 135.878  82.214  1.00 12.970          N  
ATOM   2534  CA  PHE A 160     198.981 134.558  81.971  1.00 13.130          C  
ATOM   2535  C   PHE A 160     200.438 134.632  81.506  1.00 12.200          C  
ATOM   2536  O   PHE A 160     201.207 133.667  81.610  1.00 12.050          O  
ATOM   2537  CB  PHE A 160     198.175 133.806  80.912  1.00 18.320          C  
ATOM   2538  CG  PHE A 160     198.324 134.395  79.532  1.00 18.320          C  
ATOM   2539  CD1 PHE A 160     199.367 133.999  78.696  1.00 18.320          C  
ATOM   2540  CD2 PHE A 160     197.433 135.348  79.066  1.00 18.320          C  
ATOM   2541  CE1 PHE A 160     199.517 134.548  77.449  1.00 18.320          C  
ATOM   2542  CE2 PHE A 160     197.585 135.891  77.811  1.00 18.320          C  
ATOM   2543  CZ  PHE A 160     198.629 135.494  77.007  1.00 18.320          C  
ATOM   2544  H   PHE A 160     197.632 136.181  81.618  1.00 15.560          H  
ATOM   2545  HA  PHE A 160     198.950 133.994  82.904  1.00 15.760          H  
ATOM   2546 1HB  PHE A 160     198.498 132.767  80.878  1.00 21.980          H  
ATOM   2547 2HB  PHE A 160     197.120 133.814  81.179  1.00 21.980          H  
ATOM   2548  HD1 PHE A 160     200.077 133.243  79.044  1.00 21.980          H  
ATOM   2549  HD2 PHE A 160     196.603 135.671  79.692  1.00 21.980          H  
ATOM   2550  HE1 PHE A 160     200.340 134.230  76.810  1.00 21.980          H  
ATOM   2551  HE2 PHE A 160     196.879 136.642  77.452  1.00 21.980          H  
ATOM   2552  HZ  PHE A 160     198.747 135.931  76.016  1.00 21.980          H  
ATOM   2553  N   ARG A 161     200.827 135.774  80.969  1.00 11.640          N  
ATOM   2554  CA  ARG A 161     202.172 135.941  80.476  1.00 10.860          C  
ATOM   2555  C   ARG A 161     203.072 136.228  81.652  1.00  9.760          C  
ATOM   2556  O   ARG A 161     203.389 137.389  81.948  1.00  8.870          O  
ATOM   2557  CB  ARG A 161     202.254 137.052  79.447  1.00 15.520          C  
ATOM   2558  CG  ARG A 161     203.621 137.255  78.783  1.00 15.520          C  
ATOM   2559  CD  ARG A 161     203.557 138.274  77.677  1.00 15.520          C  
ATOM   2560  NE  ARG A 161     204.896 138.684  77.200  1.00 15.520          N  
ATOM   2561  CZ  ARG A 161     205.640 138.066  76.254  1.00 15.520          C  
ATOM   2562  NH1 ARG A 161     205.211 136.971  75.649  1.00 15.520          N  
ATOM   2563  NH2 ARG A 161     206.816 138.577  75.931  1.00 15.520          N  
ATOM   2564  H   ARG A 161     200.158 136.525  80.909  1.00 13.970          H  
ATOM   2565  HA  ARG A 161     202.490 135.011  80.004  1.00 13.030          H  
ATOM   2566 1HB  ARG A 161     201.506 136.896  78.671  1.00 18.620          H  
ATOM   2567 2HB  ARG A 161     202.026 137.984  79.950  1.00 18.620          H  
ATOM   2568 1HG  ARG A 161     204.347 137.596  79.516  1.00 18.620          H  
ATOM   2569 2HG  ARG A 161     203.959 136.315  78.359  1.00 18.620          H  
ATOM   2570 1HD  ARG A 161     202.997 137.868  76.840  1.00 18.620          H  
ATOM   2571 2HD  ARG A 161     203.045 139.163  78.036  1.00 18.620          H  
ATOM   2572  HE  ARG A 161     205.292 139.547  77.627  1.00 18.620          H  
ATOM   2573 1HH1 ARG A 161     204.315 136.575  75.884  1.00 18.620          H  
ATOM   2574 2HH1 ARG A 161     205.781 136.527  74.942  1.00 18.620          H  
ATOM   2575 1HH2 ARG A 161     207.142 139.424  76.391  1.00 18.620          H  
ATOM   2576 2HH2 ARG A 161     207.387 138.138  75.225  1.00 18.620          H  
ATOM   2577  N   ALA A 162     203.544 135.152  82.275  1.00  9.660          N  
ATOM   2578  CA  ALA A 162     204.322 135.249  83.494  1.00  9.260          C  
ATOM   2579  C   ALA A 162     205.544 136.159  83.352  1.00  8.410          C  
ATOM   2580  O   ALA A 162     205.908 136.781  84.339  1.00  8.190          O  
ATOM   2581  CB  ALA A 162     204.739 133.880  83.989  1.00 13.120          C  
ATOM   2582  H   ALA A 162     203.211 134.241  81.934  1.00 11.590          H  
ATOM   2583  HA  ALA A 162     203.670 135.688  84.253  1.00 11.110          H  
ATOM   2584 1HB  ALA A 162     205.268 133.987  84.936  1.00 15.750          H  
ATOM   2585 2HB  ALA A 162     203.845 133.272  84.137  1.00 15.750          H  
ATOM   2586 3HB  ALA A 162     205.383 133.384  83.283  1.00 15.750          H  
ATOM   2587  N   PRO A 163     206.274 136.233  82.210  1.00  8.040          N  
ATOM   2588  CA  PRO A 163     207.375 137.168  82.052  1.00  7.390          C  
ATOM   2589  C   PRO A 163     206.992 138.628  82.365  1.00  7.210          C  
ATOM   2590  O   PRO A 163     207.840 139.385  82.848  1.00  6.790          O  
ATOM   2591  CB  PRO A 163     207.767 136.963  80.586  1.00 11.080          C  
ATOM   2592  CG  PRO A 163     207.406 135.509  80.303  1.00 11.080          C  
ATOM   2593  CD  PRO A 163     206.134 135.275  81.064  1.00 11.080          C  
ATOM   2594  HA  PRO A 163     208.194 136.849  82.711  1.00  8.870          H  
ATOM   2595 1HB  PRO A 163     207.218 137.671  79.947  1.00 13.300          H  
ATOM   2596 2HB  PRO A 163     208.840 137.172  80.453  1.00 13.300          H  
ATOM   2597 1HG  PRO A 163     207.291 135.349  79.217  1.00 13.300          H  
ATOM   2598 2HG  PRO A 163     208.219 134.850  80.635  1.00 13.300          H  
ATOM   2599 1HD  PRO A 163     205.330 135.536  80.398  1.00 13.300          H  
ATOM   2600 2HD  PRO A 163     206.084 134.239  81.389  1.00 13.300          H  
ATOM   2601  N   GLU A 164     205.720 139.026  82.139  1.00  7.640          N  
ATOM   2602  CA  GLU A 164     205.312 140.396  82.410  1.00  7.530          C  
ATOM   2603  C   GLU A 164     204.995 140.479  83.881  1.00  7.660          C  
ATOM   2604  O   GLU A 164     205.335 141.448  84.551  1.00  7.500          O  
ATOM   2605  CB  GLU A 164     204.086 140.798  81.592  1.00 10.590          C  
ATOM   2606  CG  GLU A 164     204.295 140.808  80.097  1.00 10.590          C  
ATOM   2607  CD  GLU A 164     205.305 141.771  79.548  1.00 10.590          C  
ATOM   2608  OE1 GLU A 164     205.484 142.863  80.071  1.00 10.590          O  
ATOM   2609  OE2 GLU A 164     205.907 141.401  78.556  1.00 10.590          O  
ATOM   2610  H   GLU A 164     205.000 138.402  81.773  1.00  9.170          H  
ATOM   2611  HA  GLU A 164     206.132 141.075  82.184  1.00  9.040          H  
ATOM   2612 1HB  GLU A 164     203.267 140.106  81.805  1.00 12.700          H  
ATOM   2613 2HB  GLU A 164     203.747 141.791  81.894  1.00 12.700          H  
ATOM   2614 1HG  GLU A 164     204.632 139.827  79.839  1.00 12.700          H  
ATOM   2615 2HG  GLU A 164     203.355 140.971  79.616  1.00 12.700          H  
ATOM   2616  N   VAL A 165     204.424 139.407  84.414  1.00  8.110          N  
ATOM   2617  CA  VAL A 165     204.102 139.408  85.829  1.00  8.370          C  
ATOM   2618  C   VAL A 165     205.412 139.584  86.593  1.00  8.630          C  
ATOM   2619  O   VAL A 165     205.493 140.360  87.555  1.00  8.050          O  
ATOM   2620  CB  VAL A 165     203.442 138.079  86.255  1.00 11.610          C  
ATOM   2621  CG1 VAL A 165     203.285 138.028  87.781  1.00 11.610          C  
ATOM   2622  CG2 VAL A 165     202.102 137.926  85.540  1.00 11.610          C  
ATOM   2623  H   VAL A 165     204.166 138.639  83.784  1.00  9.730          H  
ATOM   2624  HA  VAL A 165     203.435 140.244  86.046  1.00 10.040          H  
ATOM   2625  HB  VAL A 165     204.088 137.260  85.979  1.00 13.940          H  
ATOM   2626 1HG1 VAL A 165     202.833 137.079  88.064  1.00 13.940          H  
ATOM   2627 2HG1 VAL A 165     204.255 138.117  88.270  1.00 13.940          H  
ATOM   2628 3HG1 VAL A 165     202.644 138.847  88.107  1.00 13.940          H  
ATOM   2629 1HG2 VAL A 165     201.635 136.979  85.819  1.00 13.940          H  
ATOM   2630 2HG2 VAL A 165     201.468 138.734  85.824  1.00 13.940          H  
ATOM   2631 3HG2 VAL A 165     202.243 137.943  84.456  1.00 13.940          H  
ATOM   2632  N   ALA A 166     206.433 138.831  86.167  1.00  9.670          N  
ATOM   2633  CA  ALA A 166     207.743 138.911  86.765  1.00 10.230          C  
ATOM   2634  C   ALA A 166     208.338 140.300  86.605  1.00 10.260          C  
ATOM   2635  O   ALA A 166     208.852 140.845  87.584  1.00  9.740          O  
ATOM   2636  CB  ALA A 166     208.661 137.887  86.133  1.00 14.100          C  
ATOM   2637  H   ALA A 166     206.274 138.181  85.399  1.00 11.600          H  
ATOM   2638  HA  ALA A 166     207.643 138.700  87.828  1.00 12.280          H  
ATOM   2639 1HB  ALA A 166     209.640 137.933  86.604  1.00 16.920          H  
ATOM   2640 2HB  ALA A 166     208.234 136.893  86.264  1.00 16.920          H  
ATOM   2641 3HB  ALA A 166     208.757 138.099  85.069  1.00 16.920          H  
ATOM   2642  N   ARG A 167     208.229 140.911  85.408  1.00 10.920          N  
ATOM   2643  CA  ARG A 167     208.762 142.253  85.230  1.00 11.090          C  
ATOM   2644  C   ARG A 167     208.088 143.209  86.191  1.00 10.880          C  
ATOM   2645  O   ARG A 167     208.752 144.060  86.770  1.00 10.620          O  
ATOM   2646  CB  ARG A 167     208.586 142.779  83.813  1.00 15.460          C  
ATOM   2647  CG  ARG A 167     209.200 144.177  83.613  1.00 15.460          C  
ATOM   2648  CD  ARG A 167     209.065 144.716  82.235  1.00 15.460          C  
ATOM   2649  NE  ARG A 167     209.635 146.086  82.138  1.00 15.460          N  
ATOM   2650  CZ  ARG A 167     209.545 146.912  81.067  1.00 15.460          C  
ATOM   2651  NH1 ARG A 167     208.907 146.540  79.971  1.00 15.460          N  
ATOM   2652  NH2 ARG A 167     210.102 148.117  81.111  1.00 15.460          N  
ATOM   2653  H   ARG A 167     207.838 140.419  84.600  1.00 13.100          H  
ATOM   2654  HA  ARG A 167     209.828 142.232  85.452  1.00 13.310          H  
ATOM   2655 1HB  ARG A 167     209.043 142.091  83.106  1.00 18.550          H  
ATOM   2656 2HB  ARG A 167     207.532 142.833  83.577  1.00 18.550          H  
ATOM   2657 1HG  ARG A 167     208.698 144.856  84.264  1.00 18.550          H  
ATOM   2658 2HG  ARG A 167     210.258 144.151  83.873  1.00 18.550          H  
ATOM   2659 1HD  ARG A 167     209.593 144.066  81.536  1.00 18.550          H  
ATOM   2660 2HD  ARG A 167     208.006 144.759  81.975  1.00 18.550          H  
ATOM   2661  HE  ARG A 167     210.146 146.443  82.946  1.00 18.550          H  
ATOM   2662 1HH1 ARG A 167     208.469 145.635  79.911  1.00 18.550          H  
ATOM   2663 2HH1 ARG A 167     208.850 147.179  79.180  1.00 18.550          H  
ATOM   2664 1HH2 ARG A 167     210.603 148.460  81.952  1.00 18.550          H  
ATOM   2665 2HH2 ARG A 167     210.020 148.742  80.322  1.00 18.550          H  
ATOM   2666  N   GLY A 168     206.772 143.072  86.347  1.00 11.070          N  
ATOM   2667  CA  GLY A 168     205.968 143.901  87.225  1.00 10.940          C  
ATOM   2668  C   GLY A 168     206.514 143.871  88.642  1.00 11.180          C  
ATOM   2669  O   GLY A 168     206.749 144.924  89.256  1.00 10.600          O  
ATOM   2670  H   GLY A 168     206.287 142.365  85.792  1.00 13.280          H  
ATOM   2671 1HA  GLY A 168     205.930 144.919  86.849  1.00 13.130          H  
ATOM   2672 2HA  GLY A 168     204.947 143.516  87.222  1.00 13.130          H  
ATOM   2673  N   ASN A 169     206.709 142.658  89.171  1.00 12.080          N  
ATOM   2674  CA  ASN A 169     207.223 142.487  90.523  1.00 12.430          C  
ATOM   2675  C   ASN A 169     208.624 143.090  90.671  1.00 12.530          C  
ATOM   2676  O   ASN A 169     208.927 143.736  91.686  1.00 12.120          O  
ATOM   2677  CB  ASN A 169     207.249 141.012  90.868  1.00 17.260          C  
ATOM   2678  CG  ASN A 169     205.872 140.436  91.083  1.00 17.260          C  
ATOM   2679  OD1 ASN A 169     204.900 141.157  91.340  1.00 17.260          O  
ATOM   2680  ND2 ASN A 169     205.768 139.136  90.979  1.00 17.260          N  
ATOM   2681  H   ASN A 169     206.451 141.839  88.602  1.00 14.500          H  
ATOM   2682  HA  ASN A 169     206.565 143.013  91.215  1.00 14.920          H  
ATOM   2683 1HB  ASN A 169     207.732 140.467  90.053  1.00 20.710          H  
ATOM   2684 2HB  ASN A 169     207.846 140.857  91.765  1.00 20.710          H  
ATOM   2685 1HD2 ASN A 169     204.880 138.695  91.107  1.00 20.710          H  
ATOM   2686 2HD2 ASN A 169     206.573 138.583  90.768  1.00 20.710          H  
ATOM   2687  N   VAL A 170     209.457 142.930  89.636  1.00 13.130          N  
ATOM   2688  CA  VAL A 170     210.799 143.490  89.641  1.00 13.410          C  
ATOM   2689  C   VAL A 170     210.764 145.011  89.653  1.00 12.390          C  
ATOM   2690  O   VAL A 170     211.482 145.627  90.445  1.00 12.170          O  
ATOM   2691  CB  VAL A 170     211.621 142.980  88.438  1.00 18.660          C  
ATOM   2692  CG1 VAL A 170     212.942 143.740  88.326  1.00 18.660          C  
ATOM   2693  CG2 VAL A 170     211.906 141.492  88.628  1.00 18.660          C  
ATOM   2694  H   VAL A 170     209.150 142.351  88.847  1.00 15.760          H  
ATOM   2695  HA  VAL A 170     211.301 143.154  90.546  1.00 16.090          H  
ATOM   2696  HB  VAL A 170     211.056 143.134  87.523  1.00 22.390          H  
ATOM   2697 1HG1 VAL A 170     213.506 143.362  87.477  1.00 22.390          H  
ATOM   2698 2HG1 VAL A 170     212.749 144.800  88.175  1.00 22.390          H  
ATOM   2699 3HG1 VAL A 170     213.523 143.604  89.238  1.00 22.390          H  
ATOM   2700 1HG2 VAL A 170     212.476 141.117  87.780  1.00 22.390          H  
ATOM   2701 2HG2 VAL A 170     212.479 141.350  89.543  1.00 22.390          H  
ATOM   2702 3HG2 VAL A 170     210.978 140.944  88.705  1.00 22.390          H  
ATOM   2703  N   ILE A 171     209.916 145.614  88.812  1.00 11.800          N  
ATOM   2704  CA  ILE A 171     209.811 147.062  88.729  1.00 10.940          C  
ATOM   2705  C   ILE A 171     209.427 147.611  90.075  1.00 10.070          C  
ATOM   2706  O   ILE A 171     210.039 148.577  90.539  1.00  9.800          O  
ATOM   2707  CB  ILE A 171     208.709 147.513  87.741  1.00 15.660          C  
ATOM   2708  CG1 ILE A 171     209.048 147.191  86.277  1.00 15.660          C  
ATOM   2709  CG2 ILE A 171     208.530 149.031  87.878  1.00 15.660          C  
ATOM   2710  CD1 ILE A 171     207.799 147.274  85.326  1.00 15.660          C  
ATOM   2711  H   ILE A 171     209.363 145.033  88.179  1.00 14.160          H  
ATOM   2712  HA  ILE A 171     210.778 147.473  88.434  1.00 13.130          H  
ATOM   2713  HB  ILE A 171     207.772 147.008  87.979  1.00 18.790          H  
ATOM   2714 1HG1 ILE A 171     209.783 147.920  85.932  1.00 18.790          H  
ATOM   2715 2HG1 ILE A 171     209.498 146.220  86.212  1.00 18.790          H  
ATOM   2716 1HG2 ILE A 171     207.775 149.329  87.210  1.00 18.790          H  
ATOM   2717 2HG2 ILE A 171     208.238 149.311  88.880  1.00 18.790          H  
ATOM   2718 3HG2 ILE A 171     209.464 149.536  87.625  1.00 18.790          H  
ATOM   2719 1HD1 ILE A 171     208.099 147.069  84.309  1.00 18.790          H  
ATOM   2720 2HD1 ILE A 171     207.069 146.536  85.639  1.00 18.790          H  
ATOM   2721 3HD1 ILE A 171     207.334 148.247  85.351  1.00 18.790          H  
ATOM   2722  N   TYR A 172     208.406 147.013  90.699  1.00  9.810          N  
ATOM   2723  CA  TYR A 172     207.991 147.469  92.004  1.00  9.180          C  
ATOM   2724  C   TYR A 172     209.120 147.436  92.995  1.00  9.490          C  
ATOM   2725  O   TYR A 172     209.393 148.443  93.633  1.00  8.920          O  
ATOM   2726  CB  TYR A 172     206.831 146.653  92.555  1.00 13.100          C  
ATOM   2727  CG  TYR A 172     206.574 146.969  94.020  1.00 13.100          C  
ATOM   2728  CD1 TYR A 172     205.925 148.127  94.408  1.00 13.100          C  
ATOM   2729  CD2 TYR A 172     207.015 146.079  94.982  1.00 13.100          C  
ATOM   2730  CE1 TYR A 172     205.722 148.391  95.741  1.00 13.100          C  
ATOM   2731  CE2 TYR A 172     206.819 146.343  96.311  1.00 13.100          C  
ATOM   2732  CZ  TYR A 172     206.174 147.494  96.695  1.00 13.100          C  
ATOM   2733  OH  TYR A 172     205.973 147.757  98.032  1.00 13.100          O  
ATOM   2734  H   TYR A 172     207.917 146.231  90.248  1.00 11.770          H  
ATOM   2735  HA  TYR A 172     207.666 148.504  91.912  1.00 11.020          H  
ATOM   2736 1HB  TYR A 172     205.926 146.864  91.985  1.00 15.720          H  
ATOM   2737 2HB  TYR A 172     207.048 145.587  92.456  1.00 15.720          H  
ATOM   2738  HD1 TYR A 172     205.583 148.828  93.676  1.00 15.720          H  
ATOM   2739  HD2 TYR A 172     207.529 145.166  94.682  1.00 15.720          H  
ATOM   2740  HE1 TYR A 172     205.213 149.305  96.042  1.00 15.720          H  
ATOM   2741  HE2 TYR A 172     207.177 145.637  97.062  1.00 15.720          H  
ATOM   2742  HH  TYR A 172     206.383 147.065  98.558  1.00 15.720          H  
ATOM   2743  N   ASN A 173     209.811 146.311  93.140  1.00 10.450          N  
ATOM   2744  CA  ASN A 173     210.854 146.284  94.152  1.00 10.780          C  
ATOM   2745  C   ASN A 173     211.997 147.253  93.867  1.00 10.870          C  
ATOM   2746  O   ASN A 173     212.535 147.884  94.789  1.00 10.890          O  
ATOM   2747  CB  ASN A 173     211.365 144.874  94.309  1.00 14.960          C  
ATOM   2748  CG  ASN A 173     210.415 144.006  95.083  1.00 14.960          C  
ATOM   2749  OD1 ASN A 173     209.705 144.473  95.984  1.00 14.960          O  
ATOM   2750  ND2 ASN A 173     210.377 142.749  94.747  1.00 14.960          N  
ATOM   2751  H   ASN A 173     209.585 145.480  92.578  1.00 12.540          H  
ATOM   2752  HA  ASN A 173     210.407 146.592  95.097  1.00 12.940          H  
ATOM   2753 1HB  ASN A 173     211.509 144.439  93.314  1.00 17.950          H  
ATOM   2754 2HB  ASN A 173     212.332 144.887  94.809  1.00 17.950          H  
ATOM   2755 1HD2 ASN A 173     209.761 142.123  95.225  1.00 17.950          H  
ATOM   2756 2HD2 ASN A 173     210.959 142.409  94.009  1.00 17.950          H  
ATOM   2757  N   GLN A 174     212.362 147.417  92.592  1.00 11.030          N  
ATOM   2758  CA  GLN A 174     213.451 148.324  92.275  1.00 11.370          C  
ATOM   2759  C   GLN A 174     213.086 149.762  92.588  1.00 10.460          C  
ATOM   2760  O   GLN A 174     213.883 150.496  93.192  1.00 10.490          O  
ATOM   2761  CB  GLN A 174     213.799 148.238  90.790  1.00 15.780          C  
ATOM   2762  CG  GLN A 174     214.464 146.958  90.342  1.00 15.780          C  
ATOM   2763  CD  GLN A 174     214.566 146.913  88.836  1.00 15.780          C  
ATOM   2764  OE1 GLN A 174     213.867 147.670  88.150  1.00 15.780          O  
ATOM   2765  NE2 GLN A 174     215.423 146.048  88.314  1.00 15.780          N  
ATOM   2766  H   GLN A 174     211.914 146.869  91.849  1.00 13.240          H  
ATOM   2767  HA  GLN A 174     214.318 148.047  92.873  1.00 13.640          H  
ATOM   2768 1HB  GLN A 174     212.876 148.341  90.215  1.00 18.940          H  
ATOM   2769 2HB  GLN A 174     214.445 149.071  90.522  1.00 18.940          H  
ATOM   2770 1HG  GLN A 174     215.470 146.922  90.756  1.00 18.940          H  
ATOM   2771 2HG  GLN A 174     213.891 146.105  90.684  1.00 18.940          H  
ATOM   2772 1HE2 GLN A 174     215.524 145.983  87.321  1.00 18.940          H  
ATOM   2773 2HE2 GLN A 174     215.968 145.458  88.909  1.00 18.940          H  
ATOM   2774  N   GLN A 175     211.874 150.169  92.209  1.00  9.710          N  
ATOM   2775  CA  GLN A 175     211.534 151.544  92.440  1.00  9.020          C  
ATOM   2776  C   GLN A 175     211.053 151.764  93.856  1.00  7.940          C  
ATOM   2777  O   GLN A 175     211.209 152.858  94.376  1.00  7.150          O  
ATOM   2778  CB  GLN A 175     210.559 152.075  91.392  1.00 12.900          C  
ATOM   2779  CG  GLN A 175     211.180 152.135  90.015  1.00 12.900          C  
ATOM   2780  CD  GLN A 175     210.339 152.815  88.932  1.00 12.900          C  
ATOM   2781  OE1 GLN A 175     209.372 153.568  89.160  1.00 12.900          O  
ATOM   2782  NE2 GLN A 175     210.740 152.558  87.698  1.00 12.900          N  
ATOM   2783  H   GLN A 175     211.228 149.539  91.716  1.00 11.650          H  
ATOM   2784  HA  GLN A 175     212.439 152.128  92.313  1.00 10.820          H  
ATOM   2785 1HB  GLN A 175     209.655 151.458  91.362  1.00 15.480          H  
ATOM   2786 2HB  GLN A 175     210.292 153.071  91.646  1.00 15.480          H  
ATOM   2787 1HG  GLN A 175     212.124 152.676  90.092  1.00 15.480          H  
ATOM   2788 2HG  GLN A 175     211.372 151.107  89.695  1.00 15.480          H  
ATOM   2789 1HE2 GLN A 175     210.290 152.995  86.924  1.00 15.480          H  
ATOM   2790 2HE2 GLN A 175     211.532 151.955  87.547  1.00 15.480          H  
ATOM   2791  N   ALA A 176     210.533 150.737  94.527  1.00  7.950          N  
ATOM   2792  CA  ALA A 176     210.095 150.912  95.898  1.00  7.140          C  
ATOM   2793  C   ALA A 176     211.276 151.340  96.764  1.00  5.960          C  
ATOM   2794  O   ALA A 176     211.135 152.259  97.578  1.00  5.180          O  
ATOM   2795  CB  ALA A 176     209.483 149.630  96.429  1.00 10.320          C  
ATOM   2796  H   ALA A 176     210.389 149.839  94.077  1.00  9.540          H  
ATOM   2797  HA  ALA A 176     209.348 151.701  95.924  1.00  8.570          H  
ATOM   2798 1HB  ALA A 176     209.151 149.781  97.452  1.00 12.380          H  
ATOM   2799 2HB  ALA A 176     208.636 149.350  95.812  1.00 12.380          H  
ATOM   2800 3HB  ALA A 176     210.229 148.837  96.400  1.00 12.380          H  
ATOM   2801  N   ASP A 177     212.464 150.734  96.553  1.00  5.930          N  
ATOM   2802  CA  ASP A 177     213.633 151.153  97.331  1.00  4.940          C  
ATOM   2803  C   ASP A 177     213.997 152.590  97.010  1.00  4.610          C  
ATOM   2804  O   ASP A 177     214.303 153.375  97.908  1.00  3.610          O  
ATOM   2805  CB  ASP A 177     214.851 150.271  97.060  1.00  7.310          C  
ATOM   2806  CG  ASP A 177     214.780 148.875  97.682  1.00  7.310          C  
ATOM   2807  OD1 ASP A 177     213.943 148.635  98.525  1.00  7.310          O  
ATOM   2808  OD2 ASP A 177     215.599 148.064  97.322  1.00  7.310          O  
ATOM   2809  H   ASP A 177     212.518 149.936  95.906  1.00  7.120          H  
ATOM   2810  HA  ASP A 177     213.387 151.088  98.389  1.00  5.930          H  
ATOM   2811 1HB  ASP A 177     214.968 150.156  95.978  1.00  8.770          H  
ATOM   2812 2HB  ASP A 177     215.745 150.773  97.429  1.00  8.770          H  
ATOM   2813  N   VAL A 178     213.897 152.951  95.733  1.00  5.480          N  
ATOM   2814  CA  VAL A 178     214.206 154.303  95.302  1.00  5.350          C  
ATOM   2815  C   VAL A 178     213.248 155.334  95.903  1.00  4.690          C  
ATOM   2816  O   VAL A 178     213.672 156.421  96.328  1.00  3.990          O  
ATOM   2817  CB  VAL A 178     214.162 154.359  93.775  1.00  7.540          C  
ATOM   2818  CG1 VAL A 178     214.271 155.723  93.301  1.00  7.540          C  
ATOM   2819  CG2 VAL A 178     215.299 153.522  93.223  1.00  7.540          C  
ATOM   2820  H   VAL A 178     213.666 152.233  95.037  1.00  6.580          H  
ATOM   2821  HA  VAL A 178     215.212 154.538  95.622  1.00  6.420          H  
ATOM   2822  HB  VAL A 178     213.218 153.977  93.433  1.00  9.050          H  
ATOM   2823 1HG1 VAL A 178     214.227 155.672  92.233  1.00  9.050          H  
ATOM   2824 2HG1 VAL A 178     213.451 156.334  93.673  1.00  9.050          H  
ATOM   2825 3HG1 VAL A 178     215.214 156.138  93.626  1.00  9.050          H  
ATOM   2826 1HG2 VAL A 178     215.274 153.535  92.135  1.00  9.050          H  
ATOM   2827 2HG2 VAL A 178     216.237 153.916  93.568  1.00  9.050          H  
ATOM   2828 3HG2 VAL A 178     215.201 152.501  93.569  1.00  9.050          H  
ATOM   2829  N   TYR A 179     211.954 155.027  95.893  1.00  5.090          N  
ATOM   2830  CA  TYR A 179     210.961 155.927  96.436  1.00  4.780          C  
ATOM   2831  C   TYR A 179     211.199 156.102  97.923  1.00  3.670          C  
ATOM   2832  O   TYR A 179     211.062 157.213  98.417  1.00  3.020          O  
ATOM   2833  CB  TYR A 179     209.539 155.437  96.147  1.00  6.820          C  
ATOM   2834  CG  TYR A 179     209.160 155.489  94.654  1.00  6.820          C  
ATOM   2835  CD1 TYR A 179     208.574 154.377  94.054  1.00  6.820          C  
ATOM   2836  CD2 TYR A 179     209.423 156.618  93.884  1.00  6.820          C  
ATOM   2837  CE1 TYR A 179     208.268 154.392  92.711  1.00  6.820          C  
ATOM   2838  CE2 TYR A 179     209.117 156.615  92.555  1.00  6.820          C  
ATOM   2839  CZ  TYR A 179     208.557 155.514  91.961  1.00  6.820          C  
ATOM   2840  OH  TYR A 179     208.285 155.537  90.610  1.00  6.820          O  
ATOM   2841  H   TYR A 179     211.663 154.147  95.476  1.00  6.110          H  
ATOM   2842  HA  TYR A 179     211.101 156.905  95.985  1.00  5.740          H  
ATOM   2843 1HB  TYR A 179     209.443 154.403  96.484  1.00  8.180          H  
ATOM   2844 2HB  TYR A 179     208.825 156.035  96.705  1.00  8.180          H  
ATOM   2845  HD1 TYR A 179     208.362 153.487  94.643  1.00  8.180          H  
ATOM   2846  HD2 TYR A 179     209.877 157.503  94.316  1.00  8.180          H  
ATOM   2847  HE1 TYR A 179     207.817 153.519  92.240  1.00  8.180          H  
ATOM   2848  HE2 TYR A 179     209.333 157.489  91.961  1.00  8.180          H  
ATOM   2849  HH  TYR A 179     208.411 154.642  90.226  1.00  8.180          H  
ATOM   2850  N   SER A 180     211.567 155.014  98.630  1.00  3.510          N  
ATOM   2851  CA  SER A 180     211.881 155.073 100.060  1.00  2.620          C  
ATOM   2852  C   SER A 180     213.077 156.002 100.305  1.00  1.440          C  
ATOM   2853  O   SER A 180     213.048 156.853 101.210  1.00  0.900          O  
ATOM   2854  CB  SER A 180     212.175 153.687 100.595  1.00  4.020          C  
ATOM   2855  OG  SER A 180     212.469 153.729 101.964  1.00  4.020          O  
ATOM   2856  H   SER A 180     211.594 154.102  98.163  1.00  4.210          H  
ATOM   2857  HA  SER A 180     211.015 155.463 100.585  1.00  3.140          H  
ATOM   2858 1HB  SER A 180     211.317 153.040 100.416  1.00  4.830          H  
ATOM   2859 2HB  SER A 180     213.016 153.259 100.056  1.00  4.830          H  
ATOM   2860  HG  SER A 180     212.641 152.822 102.219  1.00  4.830          H  
ATOM   2861  N   PHE A 181     214.125 155.889  99.478  1.00  1.750          N  
ATOM   2862  CA  PHE A 181     215.300 156.738  99.647  1.00  1.710          C  
ATOM   2863  C   PHE A 181     214.850 158.191  99.640  1.00  1.430          C  
ATOM   2864  O   PHE A 181     215.173 158.953 100.555  1.00  1.360          O  
ATOM   2865  CB  PHE A 181     216.292 156.519  98.503  1.00  2.410          C  
ATOM   2866  CG  PHE A 181     216.969 155.165  98.464  1.00  2.410          C  
ATOM   2867  CD1 PHE A 181     217.108 154.337  99.588  1.00  2.410          C  
ATOM   2868  CD2 PHE A 181     217.461 154.708  97.256  1.00  2.410          C  
ATOM   2869  CE1 PHE A 181     217.713 153.110  99.476  1.00  2.410          C  
ATOM   2870  CE2 PHE A 181     218.060 153.482  97.148  1.00  2.410          C  
ATOM   2871  CZ  PHE A 181     218.187 152.681  98.257  1.00  2.410          C  
ATOM   2872  H   PHE A 181     214.126 155.142  98.771  1.00  2.100          H  
ATOM   2873  HA  PHE A 181     215.757 156.536 100.609  1.00  2.050          H  
ATOM   2874 1HB  PHE A 181     215.762 156.630  97.570  1.00  2.890          H  
ATOM   2875 2HB  PHE A 181     217.049 157.288  98.520  1.00  2.890          H  
ATOM   2876  HD1 PHE A 181     216.737 154.648 100.558  1.00  2.890          H  
ATOM   2877  HD2 PHE A 181     217.358 155.338  96.381  1.00  2.890          H  
ATOM   2878  HE1 PHE A 181     217.815 152.474 100.354  1.00  2.890          H  
ATOM   2879  HE2 PHE A 181     218.437 153.139  96.183  1.00  2.890          H  
ATOM   2880  HZ  PHE A 181     218.664 151.705  98.173  1.00  2.890          H  
ATOM   2881  N   GLY A 182     213.953 158.525  98.718  1.00  1.850          N  
ATOM   2882  CA  GLY A 182     213.418 159.879  98.584  1.00  1.620          C  
ATOM   2883  C   GLY A 182     212.614 160.312  99.808  1.00  0.690          C  
ATOM   2884  O   GLY A 182     213.171 161.173 100.492  1.00  0.300          O  
ATOM   2885  H   GLY A 182     213.704 157.822  98.006  1.00  2.220          H  
ATOM   2886 1HA  GLY A 182     214.237 160.569  98.449  1.00  1.940          H  
ATOM   2887 2HA  GLY A 182     212.796 159.924  97.698  1.00  1.940          H  
ATOM   2888  N   LEU A 183     212.116 159.257 100.430  1.00  1.310          N  
ATOM   2889  CA  LEU A 183     211.061 159.471 101.351  1.00  2.080          C  
ATOM   2890  C   LEU A 183     211.807 159.807 102.649  1.00  2.130          C  
ATOM   2891  O   LEU A 183     211.238 160.381 103.573  1.00  2.930          O  
ATOM   2892  CB  LEU A 183     210.193 158.229 101.448  1.00  2.600          C  
ATOM   2893  CG  LEU A 183     208.826 158.336 102.032  1.00  2.600          C  
ATOM   2894  CD1 LEU A 183     207.972 159.351 101.203  1.00  2.600          C  
ATOM   2895  CD2 LEU A 183     208.218 156.927 101.973  1.00  2.600          C  
ATOM   2896  H   LEU A 183     212.806 158.657 100.890  1.00  1.570          H  
ATOM   2897  HA  LEU A 183     210.487 160.331 101.029  1.00  2.500          H  
ATOM   2898 1HB  LEU A 183     210.075 157.837 100.460  1.00  3.120          H  
ATOM   2899 2HB  LEU A 183     210.742 157.496 102.037  1.00  3.120          H  
ATOM   2900  HG  LEU A 183     208.871 158.684 103.067  1.00  3.120          H  
ATOM   2901 1HD1 LEU A 183     206.995 159.407 101.603  1.00  3.120          H  
ATOM   2902 2HD1 LEU A 183     208.393 160.340 101.243  1.00  3.120          H  
ATOM   2903 3HD1 LEU A 183     207.915 159.022 100.165  1.00  3.120          H  
ATOM   2904 1HD2 LEU A 183     207.235 156.928 102.372  1.00  3.120          H  
ATOM   2905 2HD2 LEU A 183     208.181 156.590 100.935  1.00  3.120          H  
ATOM   2906 3HD2 LEU A 183     208.837 156.243 102.552  1.00  3.120          H  
ATOM   2907  N   LEU A 184     213.108 159.402 102.692  1.00  1.720          N  
ATOM   2908  CA  LEU A 184     214.003 159.670 103.817  1.00  2.660          C  
ATOM   2909  C   LEU A 184     214.578 161.076 103.731  1.00  3.010          C  
ATOM   2910  O   LEU A 184     214.772 161.715 104.763  1.00  3.950          O  
ATOM   2911  CB  LEU A 184     215.209 158.706 103.867  1.00  3.350          C  
ATOM   2912  CG  LEU A 184     214.955 157.214 104.124  1.00  3.350          C  
ATOM   2913  CD1 LEU A 184     216.287 156.462 103.965  1.00  3.350          C  
ATOM   2914  CD2 LEU A 184     214.385 157.003 105.526  1.00  3.350          C  
ATOM   2915  H   LEU A 184     213.495 158.888 101.888  1.00  2.060          H  
ATOM   2916  HA  LEU A 184     213.427 159.599 104.741  1.00  3.190          H  
ATOM   2917 1HB  LEU A 184     215.739 158.785 102.921  1.00  4.020          H  
ATOM   2918 2HB  LEU A 184     215.881 159.053 104.645  1.00  4.020          H  
ATOM   2919  HG  LEU A 184     214.253 156.830 103.384  1.00  4.020          H  
ATOM   2920 1HD1 LEU A 184     216.125 155.397 104.126  1.00  4.020          H  
ATOM   2921 2HD1 LEU A 184     216.670 156.613 102.964  1.00  4.020          H  
ATOM   2922 3HD1 LEU A 184     217.011 156.834 104.691  1.00  4.020          H  
ATOM   2923 1HD2 LEU A 184     214.219 155.939 105.689  1.00  4.020          H  
ATOM   2924 2HD2 LEU A 184     215.089 157.380 106.269  1.00  4.020          H  
ATOM   2925 3HD2 LEU A 184     213.435 157.525 105.633  1.00  4.020          H  
ATOM   2926  N   LEU A 185     214.734 161.630 102.503  1.00  2.360          N  
ATOM   2927  CA  LEU A 185     215.320 162.973 102.308  1.00  2.830          C  
ATOM   2928  C   LEU A 185     214.479 163.948 103.114  1.00  3.040          C  
ATOM   2929  O   LEU A 185     214.977 164.798 103.860  1.00  3.860          O  
ATOM   2930  CB  LEU A 185     215.258 163.435 100.835  1.00  3.770          C  
ATOM   2931  CG  LEU A 185     216.115 162.689  99.766  1.00  3.770          C  
ATOM   2932  CD1 LEU A 185     215.736 163.274  98.378  1.00  3.770          C  
ATOM   2933  CD2 LEU A 185     217.621 162.807 100.059  1.00  3.770          C  
ATOM   2934  H   LEU A 185     214.513 161.060 101.682  1.00  2.830          H  
ATOM   2935  HA  LEU A 185     216.337 162.988 102.629  1.00  3.400          H  
ATOM   2936 1HB  LEU A 185     214.221 163.386 100.501  1.00  4.530          H  
ATOM   2937 2HB  LEU A 185     215.549 164.472 100.799  1.00  4.530          H  
ATOM   2938  HG  LEU A 185     215.851 161.629  99.763  1.00  4.530          H  
ATOM   2939 1HD1 LEU A 185     216.292 162.756  97.610  1.00  4.530          H  
ATOM   2940 2HD1 LEU A 185     214.660 163.132  98.200  1.00  4.530          H  
ATOM   2941 3HD1 LEU A 185     215.958 164.323  98.332  1.00  4.530          H  
ATOM   2942 1HD2 LEU A 185     218.178 162.267  99.291  1.00  4.530          H  
ATOM   2943 2HD2 LEU A 185     217.933 163.841 100.076  1.00  4.530          H  
ATOM   2944 3HD2 LEU A 185     217.827 162.360 101.000  1.00  4.530          H  
ATOM   2945  N   TYR A 186     213.186 163.675 103.109  1.00  2.550          N  
ATOM   2946  CA  TYR A 186     212.216 164.476 103.848  1.00  3.070          C  
ATOM   2947  C   TYR A 186     212.593 164.667 105.330  1.00  4.180          C  
ATOM   2948  O   TYR A 186     212.336 165.737 105.888  1.00  4.750          O  
ATOM   2949  CB  TYR A 186     210.839 163.837 103.754  1.00  4.090          C  
ATOM   2950  CG  TYR A 186     210.173 164.026 102.430  1.00  4.090          C  
ATOM   2951  CD1 TYR A 186     210.474 163.176 101.398  1.00  4.090          C  
ATOM   2952  CD2 TYR A 186     209.237 165.029 102.255  1.00  4.090          C  
ATOM   2953  CE1 TYR A 186     209.874 163.321 100.188  1.00  4.090          C  
ATOM   2954  CE2 TYR A 186     208.623 165.174 101.040  1.00  4.090          C  
ATOM   2955  CZ  TYR A 186     208.942 164.326 100.007  1.00  4.090          C  
ATOM   2956  OH  TYR A 186     208.345 164.491  98.794  1.00  4.090          O  
ATOM   2957  H   TYR A 186     212.900 162.920 102.472  1.00  3.060          H  
ATOM   2958  HA  TYR A 186     212.164 165.455 103.396  1.00  3.680          H  
ATOM   2959 1HB  TYR A 186     210.921 162.775 103.950  1.00  4.910          H  
ATOM   2960 2HB  TYR A 186     210.193 164.256 104.527  1.00  4.910          H  
ATOM   2961  HD1 TYR A 186     211.202 162.399 101.544  1.00  4.910          H  
ATOM   2962  HD2 TYR A 186     208.991 165.698 103.079  1.00  4.910          H  
ATOM   2963  HE1 TYR A 186     210.133 162.647  99.384  1.00  4.910          H  
ATOM   2964  HE2 TYR A 186     207.884 165.965 100.895  1.00  4.910          H  
ATOM   2965  HH  TYR A 186     208.657 163.818  98.190  1.00  4.910          H  
ATOM   2966  N   ASP A 187     213.130 163.626 105.989  1.00  4.500          N  
ATOM   2967  CA  ASP A 187     213.497 163.698 107.399  1.00  5.560          C  
ATOM   2968  C   ASP A 187     214.987 163.957 107.645  1.00  6.100          C  
ATOM   2969  O   ASP A 187     215.373 164.686 108.559  1.00  6.990          O  
ATOM   2970  CB  ASP A 187     213.190 162.366 108.090  1.00  7.360          C  
ATOM   2971  CG  ASP A 187     211.727 161.990 108.130  1.00  7.360          C  
ATOM   2972  OD1 ASP A 187     210.932 162.722 108.688  1.00  7.360          O  
ATOM   2973  OD2 ASP A 187     211.397 160.963 107.589  1.00  7.360          O  
ATOM   2974  H   ASP A 187     213.347 162.765 105.489  1.00  5.400          H  
ATOM   2975  HA  ASP A 187     212.926 164.498 107.865  1.00  6.670          H  
ATOM   2976 1HB  ASP A 187     213.732 161.569 107.567  1.00  8.830          H  
ATOM   2977 2HB  ASP A 187     213.568 162.398 109.109  1.00  8.830          H  
ATOM   2978  N   ILE A 188     215.852 163.373 106.829  1.00  5.760          N  
ATOM   2979  CA  ILE A 188     217.284 163.472 107.106  1.00  6.550          C  
ATOM   2980  C   ILE A 188     217.788 164.890 106.836  1.00  6.900          C  
ATOM   2981  O   ILE A 188     218.678 165.378 107.525  1.00  7.570          O  
ATOM   2982  CB  ILE A 188     218.080 162.428 106.303  1.00  8.850          C  
ATOM   2983  CG1 ILE A 188     218.019 162.798 104.854  1.00  8.850          C  
ATOM   2984  CG2 ILE A 188     217.560 161.000 106.583  1.00  8.850          C  
ATOM   2985  CD1 ILE A 188     218.743 161.946 103.947  1.00  8.850          C  
ATOM   2986  H   ILE A 188     215.504 162.820 106.048  1.00  6.910          H  
ATOM   2987  HA  ILE A 188     217.441 163.259 108.163  1.00  7.860          H  
ATOM   2988  HB  ILE A 188     219.090 162.455 106.605  1.00 10.620          H  
ATOM   2989 1HG1 ILE A 188     217.010 162.871 104.585  1.00 10.620          H  
ATOM   2990 2HG1 ILE A 188     218.486 163.763 104.727  1.00 10.620          H  
ATOM   2991 1HG2 ILE A 188     218.142 160.257 106.045  1.00 10.620          H  
ATOM   2992 2HG2 ILE A 188     217.650 160.800 107.652  1.00 10.620          H  
ATOM   2993 3HG2 ILE A 188     216.523 160.917 106.294  1.00 10.620          H  
ATOM   2994 1HD1 ILE A 188     218.670 162.334 102.960  1.00 10.620          H  
ATOM   2995 2HD1 ILE A 188     219.777 161.898 104.226  1.00 10.620          H  
ATOM   2996 3HD1 ILE A 188     218.307 160.971 103.984  1.00 10.620          H  
ATOM   2997  N   LEU A 189     217.152 165.619 105.920  1.00  6.720          N  
ATOM   2998  CA  LEU A 189     217.612 166.953 105.580  1.00  7.070          C  
ATOM   2999  C   LEU A 189     217.243 167.964 106.667  1.00  8.560          C  
ATOM   3000  O   LEU A 189     217.636 169.130 106.614  1.00  9.090          O  
ATOM   3001  CB  LEU A 189     217.027 167.371 104.215  1.00  9.760          C  
ATOM   3002  CG  LEU A 189     217.495 166.526 102.947  1.00  9.760          C  
ATOM   3003  CD1 LEU A 189     216.683 166.954 101.738  1.00  9.760          C  
ATOM   3004  CD2 LEU A 189     218.977 166.727 102.662  1.00  9.760          C  
ATOM   3005  H   LEU A 189     216.384 165.211 105.376  1.00  8.060          H  
ATOM   3006  HA  LEU A 189     218.693 166.937 105.511  1.00  8.480          H  
ATOM   3007 1HB  LEU A 189     215.938 167.288 104.274  1.00 11.710          H  
ATOM   3008 2HB  LEU A 189     217.282 168.414 104.031  1.00 11.710          H  
ATOM   3009  HG  LEU A 189     217.311 165.470 103.129  1.00 11.710          H  
ATOM   3010 1HD1 LEU A 189     216.975 166.377 100.877  1.00 11.710          H  
ATOM   3011 2HD1 LEU A 189     215.643 166.780 101.948  1.00 11.710          H  
ATOM   3012 3HD1 LEU A 189     216.847 168.012 101.538  1.00 11.710          H  
ATOM   3013 1HD2 LEU A 189     219.265 166.136 101.793  1.00 11.710          H  
ATOM   3014 2HD2 LEU A 189     219.175 167.782 102.462  1.00 11.710          H  
ATOM   3015 3HD2 LEU A 189     219.561 166.417 103.501  1.00 11.710          H  
ATOM   3016  N   THR A 190     216.580 167.506 107.736  1.00  9.280          N  
ATOM   3017  CA  THR A 190     216.223 168.390 108.831  1.00 10.690          C  
ATOM   3018  C   THR A 190     217.441 168.627 109.727  1.00 11.180          C  
ATOM   3019  O   THR A 190     217.366 169.403 110.679  1.00 12.330          O  
ATOM   3020  CB  THR A 190     215.040 167.857 109.677  1.00 14.400          C  
ATOM   3021  OG1 THR A 190     215.376 166.612 110.313  1.00 14.400          O  
ATOM   3022  CG2 THR A 190     213.799 167.660 108.812  1.00 14.400          C  
ATOM   3023  H   THR A 190     216.296 166.528 107.797  1.00 11.140          H  
ATOM   3024  HA  THR A 190     215.922 169.348 108.418  1.00 12.830          H  
ATOM   3025  HB  THR A 190     214.812 168.586 110.454  1.00 17.280          H  
ATOM   3026  HG1 THR A 190     215.518 165.919 109.645  1.00 17.280          H  
ATOM   3027 1HG2 THR A 190     212.975 167.303 109.428  1.00 17.280          H  
ATOM   3028 2HG2 THR A 190     213.525 168.607 108.352  1.00 17.280          H  
ATOM   3029 3HG2 THR A 190     214.005 166.929 108.030  1.00 17.280          H  
ATOM   3030  N   THR A 191     218.582 167.984 109.402  1.00 10.390          N  
ATOM   3031  CA  THR A 191     219.827 168.158 110.133  1.00 10.930          C  
ATOM   3032  C   THR A 191     220.553 169.458 109.760  1.00 10.440          C  
ATOM   3033  O   THR A 191     221.542 169.844 110.411  1.00 10.470          O  
ATOM   3034  CB  THR A 191     220.790 166.986 109.885  1.00 15.090          C  
ATOM   3035  OG1 THR A 191     221.069 166.896 108.487  1.00 15.090          O  
ATOM   3036  CG2 THR A 191     220.210 165.689 110.388  1.00 15.090          C  
ATOM   3037  H   THR A 191     218.584 167.317 108.625  1.00 12.470          H  
ATOM   3038  HA  THR A 191     219.592 168.195 111.195  1.00 13.120          H  
ATOM   3039  HB  THR A 191     221.695 167.181 110.391  1.00 18.100          H  
ATOM   3040  HG1 THR A 191     221.819 166.308 108.351  1.00 18.100          H  
ATOM   3041 1HG2 THR A 191     220.917 164.881 110.206  1.00 18.100          H  
ATOM   3042 2HG2 THR A 191     220.021 165.774 111.457  1.00 18.100          H  
ATOM   3043 3HG2 THR A 191     219.280 165.476 109.880  1.00 18.100          H  
ATOM   3044  N   GLY A 192     220.148 170.140 108.683  1.00 10.000          N  
ATOM   3045  CA  GLY A 192     220.822 171.412 108.438  1.00  9.700          C  
ATOM   3046  C   GLY A 192     220.385 172.267 109.621  1.00  9.650          C  
ATOM   3047  O   GLY A 192     219.213 172.228 109.986  1.00  9.590          O  
ATOM   3048  H   GLY A 192     219.370 169.810 108.099  1.00 12.000          H  
ATOM   3049 1HA  GLY A 192     221.907 171.287 108.417  1.00 11.640          H  
ATOM   3050 2HA  GLY A 192     220.500 171.856 107.506  1.00 11.640          H  
ATOM   3051  N   GLY A 193     221.270 173.064 110.210  1.00  9.790          N  
ATOM   3052  CA  GLY A 193     220.898 173.868 111.361  1.00  9.800          C  
ATOM   3053  C   GLY A 193     221.140 173.121 112.682  1.00 10.160          C  
ATOM   3054  O   GLY A 193     221.030 173.721 113.760  1.00 10.220          O  
ATOM   3055  H   GLY A 193     222.235 173.147 109.885  1.00 11.750          H  
ATOM   3056 1HA  GLY A 193     221.485 174.788 111.350  1.00 11.760          H  
ATOM   3057 2HA  GLY A 193     219.851 174.154 111.285  1.00 11.760          H  
ATOM   3058  N   ARG A 194     221.467 171.817 112.610  1.00 10.490          N  
ATOM   3059  CA  ARG A 194     221.720 171.033 113.813  1.00 11.080          C  
ATOM   3060  C   ARG A 194     223.003 170.187 113.781  1.00 10.910          C  
ATOM   3061  O   ARG A 194     223.674 170.081 114.809  1.00 11.310          O  
ATOM   3062  CB  ARG A 194     220.547 170.096 114.085  1.00 15.280          C  
ATOM   3063  CG  ARG A 194     219.206 170.768 114.392  1.00 15.280          C  
ATOM   3064  CD  ARG A 194     219.202 171.477 115.706  1.00 15.280          C  
ATOM   3065  NE  ARG A 194     217.910 172.068 115.989  1.00 15.280          N  
ATOM   3066  CZ  ARG A 194     217.507 173.305 115.609  1.00 15.280          C  
ATOM   3067  NH1 ARG A 194     218.293 174.112 114.905  1.00 15.280          N  
ATOM   3068  NH2 ARG A 194     216.291 173.714 115.950  1.00 15.280          N  
ATOM   3069  H   ARG A 194     221.521 171.362 111.698  1.00 12.590          H  
ATOM   3070  HA  ARG A 194     221.821 171.722 114.646  1.00 13.300          H  
ATOM   3071 1HB  ARG A 194     220.392 169.465 113.212  1.00 18.330          H  
ATOM   3072 2HB  ARG A 194     220.793 169.439 114.919  1.00 18.330          H  
ATOM   3073 1HG  ARG A 194     218.968 171.484 113.608  1.00 18.330          H  
ATOM   3074 2HG  ARG A 194     218.426 170.009 114.420  1.00 18.330          H  
ATOM   3075 1HD  ARG A 194     219.425 170.761 116.495  1.00 18.330          H  
ATOM   3076 2HD  ARG A 194     219.944 172.265 115.726  1.00 18.330          H  
ATOM   3077  HE  ARG A 194     217.257 171.510 116.522  1.00 18.330          H  
ATOM   3078 1HH1 ARG A 194     219.247 173.833 114.611  1.00 18.330          H  
ATOM   3079 2HH1 ARG A 194     217.961 175.025 114.640  1.00 18.330          H  
ATOM   3080 1HH2 ARG A 194     215.685 173.106 116.485  1.00 18.330          H  
ATOM   3081 2HH2 ARG A 194     215.969 174.631 115.678  1.00 18.330          H  
ATOM   3082  N   ILE A 195     223.345 169.568 112.634  1.00 10.500          N  
ATOM   3083  CA  ILE A 195     224.515 168.677 112.633  1.00 10.680          C  
ATOM   3084  C   ILE A 195     225.643 169.202 111.712  1.00 10.080          C  
ATOM   3085  O   ILE A 195     226.678 169.659 112.199  1.00 10.760          O  
ATOM   3086  CB  ILE A 195     224.060 167.255 112.185  1.00 14.880          C  
ATOM   3087  CG1 ILE A 195     222.864 166.735 113.094  1.00 14.880          C  
ATOM   3088  CG2 ILE A 195     225.204 166.249 112.218  1.00 14.880          C  
ATOM   3089  CD1 ILE A 195     223.133 166.601 114.590  1.00 14.880          C  
ATOM   3090  H   ILE A 195     222.773 169.692 111.798  1.00 12.600          H  
ATOM   3091  HA  ILE A 195     224.920 168.620 113.639  1.00 12.820          H  
ATOM   3092  HB  ILE A 195     223.704 167.307 111.178  1.00 17.860          H  
ATOM   3093 1HG1 ILE A 195     222.026 167.417 112.971  1.00 17.860          H  
ATOM   3094 2HG1 ILE A 195     222.562 165.756 112.727  1.00 17.860          H  
ATOM   3095 1HG2 ILE A 195     224.842 165.278 111.881  1.00 17.860          H  
ATOM   3096 2HG2 ILE A 195     225.981 166.563 111.577  1.00 17.860          H  
ATOM   3097 3HG2 ILE A 195     225.598 166.155 113.224  1.00 17.860          H  
ATOM   3098 1HD1 ILE A 195     222.229 166.239 115.080  1.00 17.860          H  
ATOM   3099 2HD1 ILE A 195     223.936 165.895 114.769  1.00 17.860          H  
ATOM   3100 3HD1 ILE A 195     223.401 167.559 115.017  1.00 17.860          H  
ATOM   3101  N   VAL A 196     225.423 169.142 110.389  1.00  8.970          N  
ATOM   3102  CA  VAL A 196     226.348 169.633 109.354  1.00  8.510          C  
ATOM   3103  C   VAL A 196     225.587 170.470 108.317  1.00  7.900          C  
ATOM   3104  O   VAL A 196     224.671 169.991 107.651  1.00  8.040          O  
ATOM   3105  CB  VAL A 196     227.149 168.449 108.717  1.00 12.100          C  
ATOM   3106  CG1 VAL A 196     228.021 168.903 107.547  1.00 12.100          C  
ATOM   3107  CG2 VAL A 196     228.113 167.862 109.747  1.00 12.100          C  
ATOM   3108  H   VAL A 196     224.545 168.751 110.083  1.00 10.760          H  
ATOM   3109  HA  VAL A 196     227.076 170.288 109.836  1.00 10.210          H  
ATOM   3110  HB  VAL A 196     226.472 167.703 108.400  1.00 14.520          H  
ATOM   3111 1HG1 VAL A 196     228.566 168.043 107.153  1.00 14.520          H  
ATOM   3112 2HG1 VAL A 196     227.397 169.311 106.767  1.00 14.520          H  
ATOM   3113 3HG1 VAL A 196     228.730 169.657 107.886  1.00 14.520          H  
ATOM   3114 1HG2 VAL A 196     228.666 167.046 109.308  1.00 14.520          H  
ATOM   3115 2HG2 VAL A 196     228.809 168.634 110.065  1.00 14.520          H  
ATOM   3116 3HG2 VAL A 196     227.591 167.510 110.594  1.00 14.520          H  
ATOM   3117  N   GLU A 197     226.015 171.711 108.100  1.00  7.320          N  
ATOM   3118  CA  GLU A 197     225.285 172.579 107.170  1.00  6.780          C  
ATOM   3119  C   GLU A 197     225.336 172.070 105.742  1.00  6.920          C  
ATOM   3120  O   GLU A 197     224.331 172.102 105.022  1.00  6.870          O  
ATOM   3121  CB  GLU A 197     225.845 174.003 107.217  1.00  9.710          C  
ATOM   3122  CG  GLU A 197     225.618 174.675 108.545  1.00  9.710          C  
ATOM   3123  CD  GLU A 197     224.188 174.763 108.891  1.00  9.710          C  
ATOM   3124  OE1 GLU A 197     223.453 175.511 108.302  1.00  9.710          O  
ATOM   3125  OE2 GLU A 197     223.807 174.008 109.750  1.00  9.710          O  
ATOM   3126  H   GLU A 197     226.794 172.071 108.633  1.00  8.780          H  
ATOM   3127  HA  GLU A 197     224.238 172.605 107.477  1.00  8.140          H  
ATOM   3128 1HB  GLU A 197     226.916 173.985 107.022  1.00 11.650          H  
ATOM   3129 2HB  GLU A 197     225.377 174.610 106.442  1.00 11.650          H  
ATOM   3130 1HG  GLU A 197     226.135 174.118 109.324  1.00 11.650          H  
ATOM   3131 2HG  GLU A 197     226.041 175.678 108.509  1.00 11.650          H  
ATOM   3132  N   GLY A 198     226.476 171.492 105.377  1.00  7.180          N  
ATOM   3133  CA  GLY A 198     226.754 170.971 104.042  1.00  7.340          C  
ATOM   3134  C   GLY A 198     225.831 169.831 103.633  1.00  7.870          C  
ATOM   3135  O   GLY A 198     225.842 169.400 102.485  1.00  8.060          O  
ATOM   3136  H   GLY A 198     227.221 171.467 106.059  1.00  8.620          H  
ATOM   3137 1HA  GLY A 198     226.668 171.783 103.318  1.00  8.810          H  
ATOM   3138 2HA  GLY A 198     227.787 170.627 104.003  1.00  8.810          H  
ATOM   3139  N   LEU A 199     225.053 169.297 104.567  1.00  8.180          N  
ATOM   3140  CA  LEU A 199     224.152 168.226 104.221  1.00  8.700          C  
ATOM   3141  C   LEU A 199     222.846 168.745 103.635  1.00  8.660          C  
ATOM   3142  O   LEU A 199     222.191 168.041 102.859  1.00  8.990          O  
ATOM   3143  CB  LEU A 199     223.857 167.393 105.462  1.00 11.970          C  
ATOM   3144  CG  LEU A 199     225.035 166.662 106.101  1.00 11.970          C  
ATOM   3145  CD1 LEU A 199     224.541 165.948 107.375  1.00 11.970          C  
ATOM   3146  CD2 LEU A 199     225.638 165.699 105.137  1.00 11.970          C  
ATOM   3147  H   LEU A 199     225.039 169.660 105.526  1.00  9.820          H  
ATOM   3148  HA  LEU A 199     224.614 167.616 103.454  1.00 10.440          H  
ATOM   3149 1HB  LEU A 199     223.432 168.052 106.224  1.00 14.370          H  
ATOM   3150 2HB  LEU A 199     223.136 166.677 105.206  1.00 14.370          H  
ATOM   3151  HG  LEU A 199     225.779 167.375 106.372  1.00 14.370          H  
ATOM   3152 1HD1 LEU A 199     225.365 165.440 107.859  1.00 14.370          H  
ATOM   3153 2HD1 LEU A 199     224.120 166.683 108.061  1.00 14.370          H  
ATOM   3154 3HD1 LEU A 199     223.782 165.221 107.110  1.00 14.370          H  
ATOM   3155 1HD2 LEU A 199     226.473 165.188 105.599  1.00 14.370          H  
ATOM   3156 2HD2 LEU A 199     224.886 164.987 104.839  1.00 14.370          H  
ATOM   3157 3HD2 LEU A 199     225.987 166.215 104.285  1.00 14.370          H  
ATOM   3158  N   LYS A 200     222.476 169.985 103.988  1.00  8.300          N  
ATOM   3159  CA  LYS A 200     221.239 170.600 103.527  1.00  8.300          C  
ATOM   3160  C   LYS A 200     221.544 171.650 102.466  1.00  8.120          C  
ATOM   3161  O   LYS A 200     220.741 171.877 101.558  1.00  8.210          O  
ATOM   3162  CB  LYS A 200     220.477 171.223 104.692  1.00 11.620          C  
ATOM   3163  CG  LYS A 200     219.107 171.808 104.331  1.00 11.620          C  
ATOM   3164  CD  LYS A 200     218.385 172.309 105.582  1.00 11.620          C  
ATOM   3165  CE  LYS A 200     216.997 172.831 105.281  1.00 11.620          C  
ATOM   3166  NZ  LYS A 200     216.329 173.328 106.518  1.00 11.620          N  
ATOM   3167  H   LYS A 200     223.066 170.543 104.603  1.00  9.960          H  
ATOM   3168  HA  LYS A 200     220.613 169.835 103.070  1.00  9.960          H  
ATOM   3169 1HB  LYS A 200     220.324 170.463 105.461  1.00 13.940          H  
ATOM   3170 2HB  LYS A 200     221.081 172.016 105.128  1.00 13.940          H  
ATOM   3171 1HG  LYS A 200     219.236 172.643 103.639  1.00 13.940          H  
ATOM   3172 2HG  LYS A 200     218.501 171.043 103.845  1.00 13.940          H  
ATOM   3173 1HD  LYS A 200     218.294 171.492 106.291  1.00 13.940          H  
ATOM   3174 2HD  LYS A 200     218.960 173.091 106.049  1.00 13.940          H  
ATOM   3175 1HE  LYS A 200     217.050 173.637 104.550  1.00 13.940          H  
ATOM   3176 2HE  LYS A 200     216.404 172.014 104.866  1.00 13.940          H  
ATOM   3177 1HZ  LYS A 200     215.396 173.646 106.300  1.00 13.940          H  
ATOM   3178 2HZ  LYS A 200     216.291 172.570 107.193  1.00 13.940          H  
ATOM   3179 3HZ  LYS A 200     216.858 174.090 106.913  1.00 13.940          H  
ATOM   3180  N   PHE A 201     222.721 172.283 102.580  1.00  7.920          N  
ATOM   3181  CA  PHE A 201     223.148 173.369 101.704  1.00  7.790          C  
ATOM   3182  C   PHE A 201     224.469 173.064 100.941  1.00  7.730          C  
ATOM   3183  O   PHE A 201     225.291 173.979 100.771  1.00  7.050          O  
ATOM   3184  CB  PHE A 201     223.370 174.597 102.578  1.00 10.960          C  
ATOM   3185  CG  PHE A 201     222.179 174.942 103.417  1.00 10.960          C  
ATOM   3186  CD1 PHE A 201     222.243 174.750 104.790  1.00 10.960          C  
ATOM   3187  CD2 PHE A 201     220.998 175.416 102.870  1.00 10.960          C  
ATOM   3188  CE1 PHE A 201     221.180 175.041 105.592  1.00 10.960          C  
ATOM   3189  CE2 PHE A 201     219.926 175.708 103.676  1.00 10.960          C  
ATOM   3190  CZ  PHE A 201     220.018 175.527 105.038  1.00 10.960          C  
ATOM   3191  H   PHE A 201     223.336 172.037 103.356  1.00  9.500          H  
ATOM   3192  HA  PHE A 201     222.355 173.569 100.983  1.00  9.350          H  
ATOM   3193 1HB  PHE A 201     224.210 174.409 103.249  1.00 13.150          H  
ATOM   3194 2HB  PHE A 201     223.626 175.451 101.976  1.00 13.150          H  
ATOM   3195  HD1 PHE A 201     223.164 174.368 105.236  1.00 13.150          H  
ATOM   3196  HD2 PHE A 201     220.914 175.557 101.798  1.00 13.150          H  
ATOM   3197  HE1 PHE A 201     221.263 174.892 106.676  1.00 13.150          H  
ATOM   3198  HE2 PHE A 201     219.003 176.085 103.238  1.00 13.150          H  
ATOM   3199  HZ  PHE A 201     219.173 175.763 105.676  1.00 13.150          H  
ATOM   3200  N   PRO A 202     224.671 171.831 100.405  1.00  8.460          N  
ATOM   3201  CA  PRO A 202     225.911 171.340  99.817  1.00  8.580          C  
ATOM   3202  C   PRO A 202     226.427 172.136  98.646  1.00  7.680          C  
ATOM   3203  O   PRO A 202     227.633 172.200  98.429  1.00  7.600          O  
ATOM   3204  CB  PRO A 202     225.491 169.982  99.263  1.00 12.870          C  
ATOM   3205  CG  PRO A 202     224.010 170.128  99.059  1.00 12.870          C  
ATOM   3206  CD  PRO A 202     223.550 170.937 100.180  1.00 12.870          C  
ATOM   3207  HA  PRO A 202     226.674 171.227 100.601  1.00 10.300          H  
ATOM   3208 1HB  PRO A 202     226.045 169.760  98.334  1.00 15.440          H  
ATOM   3209 2HB  PRO A 202     225.745 169.190  99.982  1.00 15.440          H  
ATOM   3210 1HG  PRO A 202     223.799 170.580  98.089  1.00 15.440          H  
ATOM   3211 2HG  PRO A 202     223.537 169.207  99.041  1.00 15.440          H  
ATOM   3212 1HD  PRO A 202     222.638 171.474  99.888  1.00 15.440          H  
ATOM   3213 2HD  PRO A 202     223.410 170.253 101.031  1.00 15.440          H  
ATOM   3214  N   ASN A 203     225.539 172.817  97.922  1.00  7.090          N  
ATOM   3215  CA  ASN A 203     226.022 173.565  96.790  1.00  6.290          C  
ATOM   3216  C   ASN A 203     225.414 174.953  96.808  1.00  5.390          C  
ATOM   3217  O   ASN A 203     225.043 175.485  95.763  1.00  4.930          O  
ATOM   3218  CB  ASN A 203     225.620 172.847  95.509  1.00  9.130          C  
ATOM   3219  CG  ASN A 203     226.156 171.406  95.385  1.00  9.130          C  
ATOM   3220  OD1 ASN A 203     227.352 171.164  95.160  1.00  9.130          O  
ATOM   3221  ND2 ASN A 203     225.230 170.455  95.519  1.00  9.130          N  
ATOM   3222  H   ASN A 203     224.541 172.787  98.098  1.00  8.510          H  
ATOM   3223  HA  ASN A 203     227.102 173.670  96.846  1.00  7.550          H  
ATOM   3224 1HB  ASN A 203     224.530 172.812  95.449  1.00 10.950          H  
ATOM   3225 2HB  ASN A 203     225.970 173.420  94.651  1.00 10.950          H  
ATOM   3226 1HD2 ASN A 203     225.438 169.451  95.441  1.00 10.950          H  
ATOM   3227 2HD2 ASN A 203     224.282 170.719  95.681  1.00 10.950          H  
ATOM   3228  N   GLU A 204     225.406 175.582  97.983  1.00  5.320          N  
ATOM   3229  CA  GLU A 204     224.874 176.941  98.113  1.00  4.590          C  
ATOM   3230  C   GLU A 204     225.971 177.993  98.154  1.00  4.510          C  
ATOM   3231  O   GLU A 204     225.723 179.154  98.477  1.00  4.730          O  
ATOM   3232  CB  GLU A 204     223.995 177.063  99.350  1.00  6.720          C  
ATOM   3233  CG  GLU A 204     222.777 176.172  99.329  1.00  6.720          C  
ATOM   3234  CD  GLU A 204     221.814 176.458  98.240  1.00  6.720          C  
ATOM   3235  OE1 GLU A 204     221.541 177.602  97.983  1.00  6.720          O  
ATOM   3236  OE2 GLU A 204     221.347 175.513  97.654  1.00  6.720          O  
ATOM   3237  H   GLU A 204     225.696 175.076  98.828  1.00  6.380          H  
ATOM   3238  HA  GLU A 204     224.251 177.147  97.242  1.00  5.510          H  
ATOM   3239 1HB  GLU A 204     224.581 176.810 100.232  1.00  8.060          H  
ATOM   3240 2HB  GLU A 204     223.658 178.092  99.462  1.00  8.060          H  
ATOM   3241 1HG  GLU A 204     223.099 175.141  99.239  1.00  8.060          H  
ATOM   3242 2HG  GLU A 204     222.271 176.290 100.262  1.00  8.060          H  
ATOM   3243  N   PHE A 205     227.192 177.575  97.876  1.00  4.770          N  
ATOM   3244  CA  PHE A 205     228.340 178.455  97.906  1.00  5.330          C  
ATOM   3245  C   PHE A 205     228.587 179.038  96.532  1.00  4.730          C  
ATOM   3246  O   PHE A 205     228.148 178.503  95.514  1.00  3.750          O  
ATOM   3247  CB  PHE A 205     229.593 177.711  98.389  1.00  7.240          C  
ATOM   3248  CG  PHE A 205     230.037 176.587  97.491  1.00  7.240          C  
ATOM   3249  CD1 PHE A 205     230.930 176.832  96.446  1.00  7.240          C  
ATOM   3250  CD2 PHE A 205     229.571 175.286  97.677  1.00  7.240          C  
ATOM   3251  CE1 PHE A 205     231.338 175.811  95.616  1.00  7.240          C  
ATOM   3252  CE2 PHE A 205     229.983 174.269  96.845  1.00  7.240          C  
ATOM   3253  CZ  PHE A 205     230.862 174.531  95.814  1.00  7.240          C  
ATOM   3254  H   PHE A 205     227.318 176.611  97.611  1.00  5.720          H  
ATOM   3255  HA  PHE A 205     228.136 179.278  98.594  1.00  6.400          H  
ATOM   3256 1HB  PHE A 205     230.421 178.418  98.472  1.00  8.690          H  
ATOM   3257 2HB  PHE A 205     229.415 177.305  99.382  1.00  8.690          H  
ATOM   3258  HD1 PHE A 205     231.308 177.849  96.286  1.00  8.690          H  
ATOM   3259  HD2 PHE A 205     228.877 175.066  98.493  1.00  8.690          H  
ATOM   3260  HE1 PHE A 205     232.034 176.018  94.805  1.00  8.690          H  
ATOM   3261  HE2 PHE A 205     229.610 173.252  97.005  1.00  8.690          H  
ATOM   3262  HZ  PHE A 205     231.178 173.723  95.158  1.00  8.690          H  
ATOM   3263  N   ASP A 206     229.318 180.132  96.511  1.00  5.640          N  
ATOM   3264  CA  ASP A 206     229.715 180.796  95.291  1.00  5.790          C  
ATOM   3265  C   ASP A 206     231.169 181.246  95.418  1.00  5.890          C  
ATOM   3266  O   ASP A 206     231.852 180.891  96.393  1.00  5.880          O  
ATOM   3267  CB  ASP A 206     228.756 181.965  95.019  1.00  8.050          C  
ATOM   3268  CG  ASP A 206     228.788 183.066  96.100  1.00  8.050          C  
ATOM   3269  OD1 ASP A 206     229.848 183.270  96.716  1.00  8.050          O  
ATOM   3270  OD2 ASP A 206     227.769 183.687  96.316  1.00  8.050          O  
ATOM   3271  H   ASP A 206     229.598 180.538  97.390  1.00  6.770          H  
ATOM   3272  HA  ASP A 206     229.645 180.089  94.462  1.00  6.950          H  
ATOM   3273 1HB  ASP A 206     228.985 182.416  94.051  1.00  9.660          H  
ATOM   3274 2HB  ASP A 206     227.736 181.575  94.954  1.00  9.660          H  
ATOM   3275  N   GLU A 207     231.643 182.027  94.441  1.00  5.970          N  
ATOM   3276  CA  GLU A 207     233.030 182.482  94.368  1.00  6.070          C  
ATOM   3277  C   GLU A 207     233.495 183.393  95.507  1.00  6.070          C  
ATOM   3278  O   GLU A 207     234.697 183.664  95.601  1.00  6.230          O  
ATOM   3279  CB  GLU A 207     233.295 183.176  93.021  1.00  8.460          C  
ATOM   3280  CG  GLU A 207     232.544 184.492  92.787  1.00  8.460          C  
ATOM   3281  CD  GLU A 207     231.165 184.305  92.218  1.00  8.460          C  
ATOM   3282  OE1 GLU A 207     230.657 183.202  92.283  1.00  8.460          O  
ATOM   3283  OE2 GLU A 207     230.612 185.258  91.730  1.00  8.460          O  
ATOM   3284  H   GLU A 207     231.022 182.303  93.676  1.00  7.160          H  
ATOM   3285  HA  GLU A 207     233.657 181.592  94.396  1.00  7.280          H  
ATOM   3286 1HB  GLU A 207     234.359 183.391  92.934  1.00 10.150          H  
ATOM   3287 2HB  GLU A 207     233.036 182.497  92.209  1.00 10.150          H  
ATOM   3288 1HG  GLU A 207     232.468 185.032  93.716  1.00 10.150          H  
ATOM   3289 2HG  GLU A 207     233.129 185.103  92.102  1.00 10.150          H  
ATOM   3290  N   LEU A 208     232.571 183.915  96.320  1.00  5.940          N  
ATOM   3291  CA  LEU A 208     232.952 184.767  97.438  1.00  5.970          C  
ATOM   3292  C   LEU A 208     232.836 183.995  98.748  1.00  5.870          C  
ATOM   3293  O   LEU A 208     233.720 184.070  99.614  1.00  5.760          O  
ATOM   3294  CB  LEU A 208     232.053 186.007  97.504  1.00  8.350          C  
ATOM   3295  CG  LEU A 208     232.052 186.939  96.265  1.00  8.350          C  
ATOM   3296  CD1 LEU A 208     231.067 188.066  96.510  1.00  8.350          C  
ATOM   3297  CD2 LEU A 208     233.457 187.472  95.981  1.00  8.350          C  
ATOM   3298  H   LEU A 208     231.580 183.661  96.195  1.00  7.130          H  
ATOM   3299  HA  LEU A 208     233.987 185.064  97.327  1.00  7.160          H  
ATOM   3300 1HB  LEU A 208     231.025 185.664  97.652  1.00 10.020          H  
ATOM   3301 2HB  LEU A 208     232.344 186.598  98.369  1.00 10.020          H  
ATOM   3302  HG  LEU A 208     231.700 186.383  95.402  1.00 10.020          H  
ATOM   3303 1HD1 LEU A 208     231.032 188.714  95.635  1.00 10.020          H  
ATOM   3304 2HD1 LEU A 208     230.074 187.647  96.690  1.00 10.020          H  
ATOM   3305 3HD1 LEU A 208     231.379 188.644  97.378  1.00 10.020          H  
ATOM   3306 1HD2 LEU A 208     233.423 188.122  95.108  1.00 10.020          H  
ATOM   3307 2HD2 LEU A 208     233.816 188.038  96.841  1.00 10.020          H  
ATOM   3308 3HD2 LEU A 208     234.133 186.653  95.778  1.00 10.020          H  
ATOM   3309  N   GLU A 209     231.775 183.195  98.869  1.00  5.910          N  
ATOM   3310  CA  GLU A 209     231.528 182.430 100.093  1.00  5.840          C  
ATOM   3311  C   GLU A 209     232.691 181.478 100.343  1.00  6.150          C  
ATOM   3312  O   GLU A 209     233.140 181.294 101.482  1.00  6.200          O  
ATOM   3313  CB  GLU A 209     230.232 181.623  99.957  1.00  8.200          C  
ATOM   3314  CG  GLU A 209     229.773 180.884 101.217  1.00  8.200          C  
ATOM   3315  CD  GLU A 209     229.328 181.823 102.310  1.00  8.200          C  
ATOM   3316  OE1 GLU A 209     229.053 182.955 102.004  1.00  8.200          O  
ATOM   3317  OE2 GLU A 209     229.248 181.408 103.450  1.00  8.200          O  
ATOM   3318  H   GLU A 209     231.083 183.181  98.106  1.00  7.090          H  
ATOM   3319  HA  GLU A 209     231.443 183.121 100.933  1.00  7.010          H  
ATOM   3320 1HB  GLU A 209     229.427 182.283  99.628  1.00  9.840          H  
ATOM   3321 2HB  GLU A 209     230.370 180.880  99.178  1.00  9.840          H  
ATOM   3322 1HG  GLU A 209     228.945 180.225 100.957  1.00  9.840          H  
ATOM   3323 2HG  GLU A 209     230.588 180.269 101.581  1.00  9.840          H  
ATOM   3324  N   ILE A 210     233.192 180.897  99.255  1.00  6.360          N  
ATOM   3325  CA  ILE A 210     234.292 179.962  99.278  1.00  6.690          C  
ATOM   3326  C   ILE A 210     235.603 180.597  99.729  1.00  6.990          C  
ATOM   3327  O   ILE A 210     236.542 179.879 100.040  1.00  6.910          O  
ATOM   3328  CB  ILE A 210     234.441 179.262  97.915  1.00  9.230          C  
ATOM   3329  CG1 ILE A 210     235.281 177.966  98.095  1.00  9.230          C  
ATOM   3330  CG2 ILE A 210     235.081 180.235  96.895  1.00  9.230          C  
ATOM   3331  CD1 ILE A 210     235.168 176.973  96.950  1.00  9.230          C  
ATOM   3332  H   ILE A 210     232.762 181.100  98.346  1.00  7.630          H  
ATOM   3333  HA  ILE A 210     234.044 179.187 100.001  1.00  8.030          H  
ATOM   3334  HB  ILE A 210     233.452 178.972  97.556  1.00 11.080          H  
ATOM   3335 1HG1 ILE A 210     236.332 178.238  98.189  1.00 11.080          H  
ATOM   3336 2HG1 ILE A 210     234.975 177.486  99.013  1.00 11.080          H  
ATOM   3337 1HG2 ILE A 210     235.161 179.761  95.926  1.00 11.080          H  
ATOM   3338 2HG2 ILE A 210     234.455 181.110  96.811  1.00 11.080          H  
ATOM   3339 3HG2 ILE A 210     236.073 180.536  97.222  1.00 11.080          H  
ATOM   3340 1HD1 ILE A 210     235.792 176.107  97.167  1.00 11.080          H  
ATOM   3341 2HD1 ILE A 210     234.127 176.655  96.845  1.00 11.080          H  
ATOM   3342 3HD1 ILE A 210     235.500 177.430  96.029  1.00 11.080          H  
ATOM   3343  N   GLN A 211     235.717 181.931  99.689  1.00  7.480          N  
ATOM   3344  CA  GLN A 211     236.938 182.565 100.141  1.00  7.790          C  
ATOM   3345  C   GLN A 211     236.846 182.671 101.652  1.00  8.570          C  
ATOM   3346  O   GLN A 211     237.780 182.326 102.375  1.00  9.260          O  
ATOM   3347  CB  GLN A 211     237.116 183.945  99.515  1.00 10.780          C  
ATOM   3348  CG  GLN A 211     237.346 183.911  98.024  1.00 10.780          C  
ATOM   3349  CD  GLN A 211     237.470 185.294  97.427  1.00 10.780          C  
ATOM   3350  OE1 GLN A 211     238.312 186.098  97.847  1.00 10.780          O  
ATOM   3351  NE2 GLN A 211     236.629 185.582  96.455  1.00 10.780          N  
ATOM   3352  H   GLN A 211     234.924 182.514  99.432  1.00  8.980          H  
ATOM   3353  HA  GLN A 211     237.785 181.946  99.870  1.00  9.350          H  
ATOM   3354 1HB  GLN A 211     236.231 184.551  99.701  1.00 12.940          H  
ATOM   3355 2HB  GLN A 211     237.962 184.450  99.979  1.00 12.940          H  
ATOM   3356 1HG  GLN A 211     238.260 183.357  97.819  1.00 12.940          H  
ATOM   3357 2HG  GLN A 211     236.494 183.414  97.554  1.00 12.940          H  
ATOM   3358 1HE2 GLN A 211     236.656 186.477  96.016  1.00 12.940          H  
ATOM   3359 2HE2 GLN A 211     235.939 184.883  96.152  1.00 12.940          H  
ATOM   3360  N   GLY A 212     235.661 183.043 102.149  1.00  8.580          N  
ATOM   3361  CA  GLY A 212     235.458 183.140 103.597  1.00  9.460          C  
ATOM   3362  C   GLY A 212     235.722 181.777 104.249  1.00  8.890          C  
ATOM   3363  O   GLY A 212     236.279 181.679 105.345  1.00  8.610          O  
ATOM   3364  H   GLY A 212     234.920 183.320 101.495  1.00 10.300          H  
ATOM   3365 1HA  GLY A 212     236.126 183.893 104.014  1.00 11.350          H  
ATOM   3366 2HA  GLY A 212     234.435 183.455 103.798  1.00 11.350          H  
ATOM   3367  N   LYS A 213     235.361 180.730 103.514  1.00  8.750          N  
ATOM   3368  CA  LYS A 213     235.523 179.339 103.885  1.00  8.170          C  
ATOM   3369  C   LYS A 213     236.716 178.672 103.200  1.00  7.240          C  
ATOM   3370  O   LYS A 213     236.807 177.451 103.217  1.00  6.590          O  
ATOM   3371  CB  LYS A 213     234.253 178.554 103.548  1.00 11.670          C  
ATOM   3372  CG  LYS A 213     233.039 178.901 104.389  1.00 11.670          C  
ATOM   3373  CD  LYS A 213     231.806 178.128 103.907  1.00 11.670          C  
ATOM   3374  CE  LYS A 213     230.656 178.142 104.938  1.00 11.670          C  
ATOM   3375  NZ  LYS A 213     230.179 179.520 105.278  1.00 11.670          N  
ATOM   3376  H   LYS A 213     234.856 180.927 102.642  1.00 10.500          H  
ATOM   3377  HA  LYS A 213     235.692 179.288 104.960  1.00  9.800          H  
ATOM   3378 1HB  LYS A 213     233.994 178.731 102.505  1.00 14.000          H  
ATOM   3379 2HB  LYS A 213     234.443 177.488 103.668  1.00 14.000          H  
ATOM   3380 1HG  LYS A 213     233.244 178.658 105.432  1.00 14.000          H  
ATOM   3381 2HG  LYS A 213     232.851 179.973 104.305  1.00 14.000          H  
ATOM   3382 1HD  LYS A 213     231.451 178.572 102.978  1.00 14.000          H  
ATOM   3383 2HD  LYS A 213     232.088 177.095 103.705  1.00 14.000          H  
ATOM   3384 1HE  LYS A 213     229.820 177.577 104.529  1.00 14.000          H  
ATOM   3385 2HE  LYS A 213     230.998 177.654 105.850  1.00 14.000          H  
ATOM   3386 1HZ  LYS A 213     229.431 179.460 105.948  1.00 14.000          H  
ATOM   3387 2HZ  LYS A 213     230.931 180.055 105.671  1.00 14.000          H  
ATOM   3388 3HZ  LYS A 213     229.831 180.024 104.452  1.00 14.000          H  
ATOM   3389  N   LEU A 214     237.670 179.439 102.672  1.00  7.310          N  
ATOM   3390  CA  LEU A 214     238.796 178.866 101.933  1.00  6.550          C  
ATOM   3391  C   LEU A 214     239.551 177.699 102.594  1.00  6.420          C  
ATOM   3392  O   LEU A 214     239.956 176.790 101.870  1.00  6.580          O  
ATOM   3393  CB  LEU A 214     239.802 179.978 101.548  1.00  9.470          C  
ATOM   3394  CG  LEU A 214     241.061 179.574 100.727  1.00  9.470          C  
ATOM   3395  CD1 LEU A 214     240.639 179.010  99.361  1.00  9.470          C  
ATOM   3396  CD2 LEU A 214     241.940 180.807 100.552  1.00  9.470          C  
ATOM   3397  H   LEU A 214     237.591 180.457 102.709  1.00  8.770          H  
ATOM   3398  HA  LEU A 214     238.377 178.484 101.004  1.00  7.860          H  
ATOM   3399 1HB  LEU A 214     239.268 180.679 100.940  1.00 11.370          H  
ATOM   3400 2HB  LEU A 214     240.128 180.512 102.420  1.00 11.370          H  
ATOM   3401  HG  LEU A 214     241.623 178.803 101.254  1.00 11.370          H  
ATOM   3402 1HD1 LEU A 214     241.529 178.740  98.793  1.00 11.370          H  
ATOM   3403 2HD1 LEU A 214     240.025 178.122  99.495  1.00 11.370          H  
ATOM   3404 3HD1 LEU A 214     240.073 179.764  98.814  1.00 11.370          H  
ATOM   3405 1HD2 LEU A 214     242.831 180.543  99.980  1.00 11.370          H  
ATOM   3406 2HD2 LEU A 214     241.383 181.580 100.021  1.00 11.370          H  
ATOM   3407 3HD2 LEU A 214     242.235 181.181 101.532  1.00 11.370          H  
ATOM   3408  N   PRO A 215     239.838 177.675 103.923  1.00  6.250          N  
ATOM   3409  CA  PRO A 215     240.536 176.571 104.577  1.00  6.040          C  
ATOM   3410  C   PRO A 215     239.792 175.227 104.459  1.00  5.300          C  
ATOM   3411  O   PRO A 215     240.385 174.165 104.660  1.00  4.360          O  
ATOM   3412  CB  PRO A 215     240.586 177.029 106.044  1.00  9.060          C  
ATOM   3413  CG  PRO A 215     240.481 178.544 105.984  1.00  9.060          C  
ATOM   3414  CD  PRO A 215     239.540 178.814 104.840  1.00  9.060          C  
ATOM   3415  HA  PRO A 215     241.546 176.487 104.154  1.00  7.250          H  
ATOM   3416 1HB  PRO A 215     239.757 176.562 106.602  1.00 10.870          H  
ATOM   3417 2HB  PRO A 215     241.521 176.681 106.508  1.00 10.870          H  
ATOM   3418 1HG  PRO A 215     240.102 178.937 106.941  1.00 10.870          H  
ATOM   3419 2HG  PRO A 215     241.475 178.988 105.829  1.00 10.870          H  
ATOM   3420 1HD  PRO A 215     238.515 178.761 105.224  1.00 10.870          H  
ATOM   3421 2HD  PRO A 215     239.768 179.780 104.414  1.00 10.870          H  
ATOM   3422  N   ASP A 216     238.490 175.288 104.195  1.00  5.880          N  
ATOM   3423  CA  ASP A 216     237.627 174.135 104.073  1.00  5.440          C  
ATOM   3424  C   ASP A 216     237.547 173.622 102.632  1.00  4.970          C  
ATOM   3425  O   ASP A 216     237.376 174.408 101.696  1.00  5.390          O  
ATOM   3426  CB  ASP A 216     236.236 174.484 104.583  1.00  7.790          C  
ATOM   3427  CG  ASP A 216     236.169 174.662 106.105  1.00  7.790          C  
ATOM   3428  OD1 ASP A 216     236.946 174.070 106.827  1.00  7.790          O  
ATOM   3429  OD2 ASP A 216     235.337 175.417 106.529  1.00  7.790          O  
ATOM   3430  H   ASP A 216     238.044 176.187 104.012  1.00  7.060          H  
ATOM   3431  HA  ASP A 216     238.039 173.375 104.725  1.00  6.530          H  
ATOM   3432 1HB  ASP A 216     235.919 175.414 104.132  1.00  9.350          H  
ATOM   3433 2HB  ASP A 216     235.533 173.745 104.264  1.00  9.350          H  
ATOM   3434  N   PRO A 217     237.610 172.313 102.384  1.00  4.420          N  
ATOM   3435  CA  PRO A 217     237.489 171.729 101.064  1.00  4.530          C  
ATOM   3436  C   PRO A 217     236.019 171.750 100.627  1.00  4.460          C  
ATOM   3437  O   PRO A 217     235.353 170.717 100.608  1.00  4.690          O  
ATOM   3438  CB  PRO A 217     238.039 170.318 101.288  1.00  6.790          C  
ATOM   3439  CG  PRO A 217     237.680 170.001 102.721  1.00  6.790          C  
ATOM   3440  CD  PRO A 217     237.854 171.332 103.460  1.00  6.790          C  
ATOM   3441  HA  PRO A 217     238.114 172.288 100.352  1.00  5.440          H  
ATOM   3442 1HB  PRO A 217     237.605 169.635 100.561  1.00  8.150          H  
ATOM   3443 2HB  PRO A 217     239.124 170.312 101.107  1.00  8.150          H  
ATOM   3444 1HG  PRO A 217     236.649 169.618 102.757  1.00  8.150          H  
ATOM   3445 2HG  PRO A 217     238.325 169.199 103.114  1.00  8.150          H  
ATOM   3446 1HD  PRO A 217     237.116 171.416 104.263  1.00  8.150          H  
ATOM   3447 2HD  PRO A 217     238.890 171.427 103.837  1.00  8.150          H  
ATOM   3448  N   VAL A 218     235.537 172.972 100.352  1.00  4.400          N  
ATOM   3449  CA  VAL A 218     234.145 173.289 100.029  1.00  4.430          C  
ATOM   3450  C   VAL A 218     233.615 172.624  98.765  1.00  4.790          C  
ATOM   3451  O   VAL A 218     232.503 172.087  98.770  1.00  5.020          O  
ATOM   3452  CB  VAL A 218     233.975 174.822  99.912  1.00  6.190          C  
ATOM   3453  CG1 VAL A 218     232.607 175.179  99.367  1.00  6.190          C  
ATOM   3454  CG2 VAL A 218     234.135 175.472 101.285  1.00  6.190          C  
ATOM   3455  H   VAL A 218     236.215 173.736 100.428  1.00  5.280          H  
ATOM   3456  HA  VAL A 218     233.531 172.956 100.858  1.00  5.320          H  
ATOM   3457  HB  VAL A 218     234.722 175.204  99.241  1.00  7.430          H  
ATOM   3458 1HG1 VAL A 218     232.522 176.262  99.295  1.00  7.430          H  
ATOM   3459 2HG1 VAL A 218     232.469 174.757  98.381  1.00  7.430          H  
ATOM   3460 3HG1 VAL A 218     231.833 174.799 100.031  1.00  7.430          H  
ATOM   3461 1HG2 VAL A 218     234.024 176.552 101.191  1.00  7.430          H  
ATOM   3462 2HG2 VAL A 218     233.375 175.086 101.963  1.00  7.430          H  
ATOM   3463 3HG2 VAL A 218     235.110 175.257 101.690  1.00  7.430          H  
ATOM   3464  N   LYS A 219     234.353 172.693  97.660  1.00  5.190          N  
ATOM   3465  CA  LYS A 219     233.837 172.072  96.444  1.00  5.820          C  
ATOM   3466  C   LYS A 219     233.674 170.569  96.636  1.00  6.190          C  
ATOM   3467  O   LYS A 219     232.677 169.970  96.195  1.00  6.680          O  
ATOM   3468  CB  LYS A 219     234.741 172.359  95.250  1.00  7.900          C  
ATOM   3469  CG  LYS A 219     234.694 173.797  94.766  1.00  7.900          C  
ATOM   3470  CD  LYS A 219     235.639 174.020  93.595  1.00  7.900          C  
ATOM   3471  CE  LYS A 219     235.602 175.464  93.107  1.00  7.900          C  
ATOM   3472  NZ  LYS A 219     236.543 175.693  91.970  1.00  7.900          N  
ATOM   3473  H   LYS A 219     235.265 173.131  97.687  1.00  6.230          H  
ATOM   3474  HA  LYS A 219     232.854 172.485  96.241  1.00  6.980          H  
ATOM   3475 1HB  LYS A 219     235.776 172.120  95.516  1.00  9.480          H  
ATOM   3476 2HB  LYS A 219     234.461 171.711  94.422  1.00  9.480          H  
ATOM   3477 1HG  LYS A 219     233.680 174.034  94.455  1.00  9.480          H  
ATOM   3478 2HG  LYS A 219     234.962 174.450  95.582  1.00  9.480          H  
ATOM   3479 1HD  LYS A 219     236.658 173.776  93.903  1.00  9.480          H  
ATOM   3480 2HD  LYS A 219     235.362 173.362  92.770  1.00  9.480          H  
ATOM   3481 1HE  LYS A 219     234.590 175.705  92.784  1.00  9.480          H  
ATOM   3482 2HE  LYS A 219     235.876 176.124  93.928  1.00  9.480          H  
ATOM   3483 1HZ  LYS A 219     236.490 176.658  91.676  1.00  9.480          H  
ATOM   3484 2HZ  LYS A 219     237.488 175.483  92.264  1.00  9.480          H  
ATOM   3485 3HZ  LYS A 219     236.292 175.093  91.197  1.00  9.480          H  
ATOM   3486  N   GLU A 220     234.646 169.972  97.321  1.00  6.060          N  
ATOM   3487  CA  GLU A 220     234.637 168.559  97.594  1.00  6.520          C  
ATOM   3488  C   GLU A 220     233.488 168.214  98.545  1.00  6.560          C  
ATOM   3489  O   GLU A 220     232.758 167.250  98.295  1.00  7.270          O  
ATOM   3490  CB  GLU A 220     235.990 168.144  98.142  1.00  8.940          C  
ATOM   3491  CG  GLU A 220     237.158 168.276  97.146  1.00  8.940          C  
ATOM   3492  CD  GLU A 220     237.669 169.707  97.006  1.00  8.940          C  
ATOM   3493  OE1 GLU A 220     237.158 170.558  97.698  1.00  8.940          O  
ATOM   3494  OE2 GLU A 220     238.546 169.941  96.217  1.00  8.940          O  
ATOM   3495  H   GLU A 220     235.445 170.524  97.636  1.00  7.270          H  
ATOM   3496  HA  GLU A 220     234.482 168.035  96.656  1.00  7.820          H  
ATOM   3497 1HB  GLU A 220     236.215 168.754  98.996  1.00 10.730          H  
ATOM   3498 2HB  GLU A 220     235.942 167.112  98.468  1.00 10.730          H  
ATOM   3499 1HG  GLU A 220     237.978 167.642  97.482  1.00 10.730          H  
ATOM   3500 2HG  GLU A 220     236.830 167.914  96.172  1.00 10.730          H  
ATOM   3501  N   TYR A 221     233.250 169.046  99.576  1.00  6.010          N  
ATOM   3502  CA  TYR A 221     232.141 168.787 100.484  1.00  6.340          C  
ATOM   3503  C   TYR A 221     230.849 168.737  99.707  1.00  6.670          C  
ATOM   3504  O   TYR A 221     230.035 167.854  99.928  1.00  7.300          O  
ATOM   3505  CB  TYR A 221     231.997 169.880 101.564  1.00  8.740          C  
ATOM   3506  CG  TYR A 221     232.974 169.839 102.734  1.00  8.740          C  
ATOM   3507  CD1 TYR A 221     233.522 171.005 103.237  1.00  8.740          C  
ATOM   3508  CD2 TYR A 221     233.287 168.661 103.323  1.00  8.740          C  
ATOM   3509  CE1 TYR A 221     234.371 170.945 104.311  1.00  8.740          C  
ATOM   3510  CE2 TYR A 221     234.150 168.614 104.382  1.00  8.740          C  
ATOM   3511  CZ  TYR A 221     234.683 169.737 104.874  1.00  8.740          C  
ATOM   3512  OH  TYR A 221     235.532 169.676 105.950  1.00  8.740          O  
ATOM   3513  H   TYR A 221     233.893 169.819  99.776  1.00  7.210          H  
ATOM   3514  HA  TYR A 221     232.276 167.809 100.935  1.00  7.610          H  
ATOM   3515 1HB  TYR A 221     232.099 170.853 101.085  1.00 10.490          H  
ATOM   3516 2HB  TYR A 221     230.989 169.836 101.972  1.00 10.490          H  
ATOM   3517  HD1 TYR A 221     233.278 171.960 102.799  1.00 10.490          H  
ATOM   3518  HD2 TYR A 221     232.853 167.758 102.965  1.00 10.490          H  
ATOM   3519  HE1 TYR A 221     234.795 171.836 104.720  1.00 10.490          H  
ATOM   3520  HE2 TYR A 221     234.395 167.666 104.842  1.00 10.490          H  
ATOM   3521  HH  TYR A 221     235.635 168.759 106.229  1.00 10.490          H  
ATOM   3522  N   GLY A 222     230.671 169.652  98.761  1.00  6.370          N  
ATOM   3523  CA  GLY A 222     229.465 169.669  97.949  1.00  6.640          C  
ATOM   3524  C   GLY A 222     229.216 168.318  97.268  1.00  7.030          C  
ATOM   3525  O   GLY A 222     228.123 167.753  97.381  1.00  7.400          O  
ATOM   3526  H   GLY A 222     231.370 170.396  98.646  1.00  7.640          H  
ATOM   3527 1HA  GLY A 222     228.618 169.919  98.580  1.00  7.970          H  
ATOM   3528 2HA  GLY A 222     229.546 170.454  97.196  1.00  7.970          H  
ATOM   3529  N   CYS A 223     230.235 167.799  96.558  1.00  7.250          N  
ATOM   3530  CA  CYS A 223     230.082 166.521  95.842  1.00  7.960          C  
ATOM   3531  C   CYS A 223     230.056 165.255  96.720  1.00  8.530          C  
ATOM   3532  O   CYS A 223     229.554 164.220  96.278  1.00  9.230          O  
ATOM   3533  CB  CYS A 223     231.205 166.321  94.824  1.00 10.860          C  
ATOM   3534  SG  CYS A 223     232.811 165.925  95.547  1.00 10.860          S  
ATOM   3535  H   CYS A 223     231.100 168.354  96.494  1.00  8.700          H  
ATOM   3536  HA  CYS A 223     229.139 166.570  95.295  1.00  9.550          H  
ATOM   3537 1HB  CYS A 223     230.939 165.526  94.132  1.00 13.030          H  
ATOM   3538 2HB  CYS A 223     231.321 167.237  94.247  1.00 13.030          H  
ATOM   3539  HG  CYS A 223     232.654 166.647  96.675  1.00 13.030          H  
ATOM   3540  N   ALA A 224     230.614 165.299  97.930  1.00  8.380          N  
ATOM   3541  CA  ALA A 224     230.626 164.116  98.793  1.00  9.050          C  
ATOM   3542  C   ALA A 224     230.567 164.469 100.289  1.00  8.570          C  
ATOM   3543  O   ALA A 224     231.529 164.168 101.008  1.00  8.460          O  
ATOM   3544  CB  ALA A 224     231.875 163.299  98.507  1.00 12.400          C  
ATOM   3545  H   ALA A 224     231.086 166.153  98.249  1.00 10.060          H  
ATOM   3546  HA  ALA A 224     229.750 163.511  98.557  1.00 10.860          H  
ATOM   3547 1HB  ALA A 224     231.876 162.405  99.115  1.00 14.880          H  
ATOM   3548 2HB  ALA A 224     231.889 163.022  97.451  1.00 14.880          H  
ATOM   3549 3HB  ALA A 224     232.753 163.897  98.732  1.00 14.880          H  
ATOM   3550  N   PRO A 225     229.479 165.109 100.778  1.00  8.610          N  
ATOM   3551  CA  PRO A 225     229.285 165.598 102.137  1.00  8.520          C  
ATOM   3552  C   PRO A 225     229.585 164.603 103.262  1.00  8.170          C  
ATOM   3553  O   PRO A 225     230.080 165.008 104.310  1.00  8.160          O  
ATOM   3554  CB  PRO A 225     227.795 165.926 102.142  1.00 12.780          C  
ATOM   3555  CG  PRO A 225     227.478 166.282 100.743  1.00 12.780          C  
ATOM   3556  CD  PRO A 225     228.294 165.354  99.907  1.00 12.780          C  
ATOM   3557  HA  PRO A 225     229.883 166.516 102.262  1.00 10.220          H  
ATOM   3558 1HB  PRO A 225     227.223 165.060 102.508  1.00 15.340          H  
ATOM   3559 2HB  PRO A 225     227.613 166.764 102.823  1.00 15.340          H  
ATOM   3560 1HG  PRO A 225     226.435 166.148 100.563  1.00 15.340          H  
ATOM   3561 2HG  PRO A 225     227.694 167.347 100.550  1.00 15.340          H  
ATOM   3562 1HD  PRO A 225     227.758 164.425  99.684  1.00 15.340          H  
ATOM   3563 2HD  PRO A 225     228.518 165.915  99.027  1.00 15.340          H  
ATOM   3564  N   TRP A 226     229.324 163.303 103.069  1.00  8.050          N  
ATOM   3565  CA  TRP A 226     229.636 162.386 104.163  1.00  7.900          C  
ATOM   3566  C   TRP A 226     231.086 161.886 104.132  1.00  8.110          C  
ATOM   3567  O   TRP A 226     231.796 162.088 105.113  1.00  8.030          O  
ATOM   3568  CB  TRP A 226     228.612 161.260 104.237  1.00 11.120          C  
ATOM   3569  CG  TRP A 226     227.382 161.641 104.936  1.00 11.120          C  
ATOM   3570  CD1 TRP A 226     226.383 162.366 104.434  1.00 11.120          C  
ATOM   3571  CD2 TRP A 226     226.954 161.242 106.249  1.00 11.120          C  
ATOM   3572  NE1 TRP A 226     225.389 162.468 105.350  1.00 11.120          N  
ATOM   3573  CE2 TRP A 226     225.710 161.784 106.444  1.00 11.120          C  
ATOM   3574  CE3 TRP A 226     227.509 160.459 107.242  1.00 11.120          C  
ATOM   3575  CZ2 TRP A 226     224.997 161.575 107.587  1.00 11.120          C  
ATOM   3576  CZ3 TRP A 226     226.795 160.228 108.386  1.00 11.120          C  
ATOM   3577  CH2 TRP A 226     225.561 160.779 108.548  1.00 11.120          C  
ATOM   3578  H   TRP A 226     228.848 162.960 102.214  1.00  9.660          H  
ATOM   3579  HA  TRP A 226     229.516 162.939 105.093  1.00  9.480          H  
ATOM   3580 1HB  TRP A 226     228.280 160.990 103.241  1.00 13.340          H  
ATOM   3581 2HB  TRP A 226     229.034 160.383 104.704  1.00 13.340          H  
ATOM   3582  HD1 TRP A 226     226.371 162.805 103.430  1.00 13.340          H  
ATOM   3583  HE1 TRP A 226     224.506 162.952 105.221  1.00 13.340          H  
ATOM   3584  HE3 TRP A 226     228.452 160.032 107.110  1.00 13.340          H  
ATOM   3585  HZ2 TRP A 226     224.017 161.999 107.741  1.00 13.340          H  
ATOM   3586  HZ3 TRP A 226     227.241 159.601 109.155  1.00 13.340          H  
ATOM   3587  HH2 TRP A 226     225.005 160.587 109.456  1.00 13.340          H  
ATOM   3588  N   PRO A 227     231.616 161.262 103.053  1.00  8.500          N  
ATOM   3589  CA  PRO A 227     233.001 160.806 102.978  1.00  8.980          C  
ATOM   3590  C   PRO A 227     234.009 161.886 103.367  1.00  8.310          C  
ATOM   3591  O   PRO A 227     235.054 161.591 103.945  1.00  9.050          O  
ATOM   3592  CB  PRO A 227     233.141 160.435 101.499  1.00 13.470          C  
ATOM   3593  CG  PRO A 227     231.761 160.005 101.099  1.00 13.470          C  
ATOM   3594  CD  PRO A 227     230.823 160.922 101.857  1.00 13.470          C  
ATOM   3595  HA  PRO A 227     233.122 159.919 103.622  1.00 10.780          H  
ATOM   3596 1HB  PRO A 227     233.501 161.309 100.931  1.00 16.160          H  
ATOM   3597 2HB  PRO A 227     233.893 159.643 101.381  1.00 16.160          H  
ATOM   3598 1HG  PRO A 227     231.623 160.080 100.012  1.00 16.160          H  
ATOM   3599 2HG  PRO A 227     231.604 158.948 101.360  1.00 16.160          H  
ATOM   3600 1HD  PRO A 227     230.565 161.793 101.259  1.00 16.160          H  
ATOM   3601 2HD  PRO A 227     229.968 160.324 102.103  1.00 16.160          H  
ATOM   3602  N   MET A 228     233.679 163.145 103.066  1.00  7.060          N  
ATOM   3603  CA  MET A 228     234.537 164.271 103.372  1.00  6.550          C  
ATOM   3604  C   MET A 228     234.603 164.744 104.822  1.00  5.940          C  
ATOM   3605  O   MET A 228     235.521 165.497 105.165  1.00  5.370          O  
ATOM   3606  CB  MET A 228     234.136 165.433 102.508  1.00  9.370          C  
ATOM   3607  CG  MET A 228     234.493 165.343 101.066  1.00  9.370          C  
ATOM   3608  SD  MET A 228     236.269 165.251 100.804  1.00  9.370          S  
ATOM   3609  CE  MET A 228     236.809 166.848 101.468  1.00  9.370          C  
ATOM   3610  H   MET A 228     232.821 163.373 102.551  1.00  8.470          H  
ATOM   3611  HA  MET A 228     235.550 163.976 103.101  1.00  7.860          H  
ATOM   3612 1HB  MET A 228     233.050 165.537 102.560  1.00 11.250          H  
ATOM   3613 2HB  MET A 228     234.560 166.299 102.903  1.00 11.250          H  
ATOM   3614 1HG  MET A 228     234.042 164.453 100.648  1.00 11.250          H  
ATOM   3615 2HG  MET A 228     234.104 166.202 100.534  1.00 11.250          H  
ATOM   3616 1HE  MET A 228     237.884 166.953 101.327  1.00 11.250          H  
ATOM   3617 2HE  MET A 228     236.295 167.650 100.956  1.00 11.250          H  
ATOM   3618 3HE  MET A 228     236.595 166.913 102.531  1.00 11.250          H  
ATOM   3619  N   VAL A 229     233.626 164.409 105.663  1.00  6.190          N  
ATOM   3620  CA  VAL A 229     233.654 164.924 107.024  1.00  5.500          C  
ATOM   3621  C   VAL A 229     233.912 163.780 107.997  1.00  5.980          C  
ATOM   3622  O   VAL A 229     232.974 163.112 108.447  1.00  5.770          O  
ATOM   3623  CB  VAL A 229     232.299 165.609 107.364  1.00  7.980          C  
ATOM   3624  CG1 VAL A 229     232.318 166.191 108.783  1.00  7.980          C  
ATOM   3625  CG2 VAL A 229     232.003 166.707 106.379  1.00  7.980          C  
ATOM   3626  H   VAL A 229     232.893 163.746 105.377  1.00  7.430          H  
ATOM   3627  HA  VAL A 229     234.455 165.655 107.114  1.00  6.600          H  
ATOM   3628  HB  VAL A 229     231.514 164.861 107.304  1.00  9.570          H  
ATOM   3629 1HG1 VAL A 229     231.352 166.648 108.995  1.00  9.570          H  
ATOM   3630 2HG1 VAL A 229     232.511 165.435 109.498  1.00  9.570          H  
ATOM   3631 3HG1 VAL A 229     233.098 166.949 108.853  1.00  9.570          H  
ATOM   3632 1HG2 VAL A 229     231.042 167.157 106.613  1.00  9.570          H  
ATOM   3633 2HG2 VAL A 229     232.776 167.450 106.450  1.00  9.570          H  
ATOM   3634 3HG2 VAL A 229     231.971 166.300 105.368  1.00  9.570          H  
ATOM   3635  N   GLU A 230     235.164 163.619 108.438  1.00  6.740          N  
ATOM   3636  CA  GLU A 230     235.475 162.478 109.297  1.00  7.470          C  
ATOM   3637  C   GLU A 230     234.680 162.516 110.584  1.00  7.150          C  
ATOM   3638  O   GLU A 230     234.269 161.474 111.090  1.00  7.360          O  
ATOM   3639  CB  GLU A 230     236.958 162.406 109.645  1.00 10.170          C  
ATOM   3640  CG  GLU A 230     237.875 162.026 108.500  1.00 10.170          C  
ATOM   3641  CD  GLU A 230     239.306 161.887 108.948  1.00 10.170          C  
ATOM   3642  OE1 GLU A 230     239.568 162.149 110.103  1.00 10.170          O  
ATOM   3643  OE2 GLU A 230     240.130 161.519 108.149  1.00 10.170          O  
ATOM   3644  H   GLU A 230     235.904 164.220 108.094  1.00  8.090          H  
ATOM   3645  HA  GLU A 230     235.206 161.564 108.760  1.00  8.960          H  
ATOM   3646 1HB  GLU A 230     237.284 163.372 110.026  1.00 12.200          H  
ATOM   3647 2HB  GLU A 230     237.099 161.686 110.441  1.00 12.200          H  
ATOM   3648 1HG  GLU A 230     237.540 161.080 108.075  1.00 12.200          H  
ATOM   3649 2HG  GLU A 230     237.808 162.786 107.723  1.00 12.200          H  
ATOM   3650  N   LYS A 231     234.456 163.718 111.107  1.00  6.820          N  
ATOM   3651  CA  LYS A 231     233.719 163.887 112.349  1.00  6.930          C  
ATOM   3652  C   LYS A 231     232.301 163.333 112.260  1.00  6.170          C  
ATOM   3653  O   LYS A 231     231.780 162.794 113.238  1.00  6.330          O  
ATOM   3654  CB  LYS A 231     233.658 165.366 112.732  1.00  9.660          C  
ATOM   3655  CG  LYS A 231     234.984 165.966 113.192  1.00  9.660          C  
ATOM   3656  CD  LYS A 231     234.832 167.453 113.523  1.00  9.660          C  
ATOM   3657  CE  LYS A 231     236.154 168.069 113.981  1.00  9.660          C  
ATOM   3658  NZ  LYS A 231     236.019 169.527 114.272  1.00  9.660          N  
ATOM   3659  H   LYS A 231     234.841 164.523 110.635  1.00  8.180          H  
ATOM   3660  HA  LYS A 231     234.241 163.338 113.133  1.00  8.320          H  
ATOM   3661 1HB  LYS A 231     233.305 165.945 111.880  1.00 11.590          H  
ATOM   3662 2HB  LYS A 231     232.932 165.499 113.534  1.00 11.590          H  
ATOM   3663 1HG  LYS A 231     235.328 165.437 114.082  1.00 11.590          H  
ATOM   3664 2HG  LYS A 231     235.732 165.844 112.411  1.00 11.590          H  
ATOM   3665 1HD  LYS A 231     234.482 167.988 112.638  1.00 11.590          H  
ATOM   3666 2HD  LYS A 231     234.094 167.576 114.315  1.00 11.590          H  
ATOM   3667 1HE  LYS A 231     236.491 167.559 114.881  1.00 11.590          H  
ATOM   3668 2HE  LYS A 231     236.901 167.935 113.198  1.00 11.590          H  
ATOM   3669 1HZ  LYS A 231     236.912 169.895 114.570  1.00 11.590          H  
ATOM   3670 2HZ  LYS A 231     235.718 170.014 113.438  1.00 11.590          H  
ATOM   3671 3HZ  LYS A 231     235.338 169.665 115.005  1.00 11.590          H  
ATOM   3672  N   LEU A 232     231.670 163.474 111.092  1.00  5.510          N  
ATOM   3673  CA  LEU A 232     230.308 163.047 110.870  1.00  5.080          C  
ATOM   3674  C   LEU A 232     230.274 161.537 110.755  1.00  5.110          C  
ATOM   3675  O   LEU A 232     229.431 160.881 111.376  1.00  5.030          O  
ATOM   3676  CB  LEU A 232     229.782 163.726 109.598  1.00  7.280          C  
ATOM   3677  CG  LEU A 232     228.354 163.466 109.157  1.00  7.280          C  
ATOM   3678  CD1 LEU A 232     227.356 163.921 110.202  1.00  7.280          C  
ATOM   3679  CD2 LEU A 232     228.124 164.192 107.839  1.00  7.280          C  
ATOM   3680  H   LEU A 232     232.159 163.858 110.287  1.00  6.610          H  
ATOM   3681  HA  LEU A 232     229.712 163.352 111.727  1.00  6.100          H  
ATOM   3682 1HB  LEU A 232     229.885 164.794 109.725  1.00  8.740          H  
ATOM   3683 2HB  LEU A 232     230.423 163.417 108.775  1.00  8.740          H  
ATOM   3684  HG  LEU A 232     228.225 162.425 109.018  1.00  8.740          H  
ATOM   3685 1HD1 LEU A 232     226.346 163.711 109.845  1.00  8.740          H  
ATOM   3686 2HD1 LEU A 232     227.514 163.394 111.134  1.00  8.740          H  
ATOM   3687 3HD1 LEU A 232     227.465 164.984 110.368  1.00  8.740          H  
ATOM   3688 1HD2 LEU A 232     227.123 163.993 107.495  1.00  8.740          H  
ATOM   3689 2HD2 LEU A 232     228.251 165.255 107.965  1.00  8.740          H  
ATOM   3690 3HD2 LEU A 232     228.834 163.836 107.101  1.00  8.740          H  
ATOM   3691  N   ILE A 233     231.222 160.974 110.002  1.00  5.470          N  
ATOM   3692  CA  ILE A 233     231.264 159.524 109.826  1.00  5.870          C  
ATOM   3693  C   ILE A 233     231.480 158.852 111.171  1.00  6.100          C  
ATOM   3694  O   ILE A 233     230.760 157.916 111.535  1.00  5.990          O  
ATOM   3695  CB  ILE A 233     232.442 159.078 108.909  1.00  8.060          C  
ATOM   3696  CG1 ILE A 233     232.311 159.608 107.423  1.00  8.060          C  
ATOM   3697  CG2 ILE A 233     232.570 157.513 108.935  1.00  8.060          C  
ATOM   3698  CD1 ILE A 233     231.195 159.031 106.607  1.00  8.060          C  
ATOM   3699  H   ILE A 233     231.902 161.581 109.521  1.00  6.560          H  
ATOM   3700  HA  ILE A 233     230.306 159.193 109.421  1.00  7.040          H  
ATOM   3701  HB  ILE A 233     233.370 159.508 109.297  1.00  9.670          H  
ATOM   3702 1HG1 ILE A 233     232.153 160.692 107.468  1.00  9.670          H  
ATOM   3703 2HG1 ILE A 233     233.248 159.425 106.897  1.00  9.670          H  
ATOM   3704 1HG2 ILE A 233     233.416 157.215 108.320  1.00  9.670          H  
ATOM   3705 2HG2 ILE A 233     232.737 157.151 109.949  1.00  9.670          H  
ATOM   3706 3HG2 ILE A 233     231.662 157.056 108.552  1.00  9.670          H  
ATOM   3707 1HD1 ILE A 233     231.201 159.486 105.626  1.00  9.670          H  
ATOM   3708 2HD1 ILE A 233     231.319 157.958 106.494  1.00  9.670          H  
ATOM   3709 3HD1 ILE A 233     230.290 159.225 107.087  1.00  9.670          H  
ATOM   3710  N   LYS A 234     232.491 159.329 111.904  1.00  6.600          N  
ATOM   3711  CA  LYS A 234     232.861 158.739 113.172  1.00  7.150          C  
ATOM   3712  C   LYS A 234     231.808 158.917 114.244  1.00  6.680          C  
ATOM   3713  O   LYS A 234     231.458 157.943 114.923  1.00  6.790          O  
ATOM   3714  CB  LYS A 234     234.183 159.345 113.637  1.00  9.790          C  
ATOM   3715  CG  LYS A 234     235.394 158.926 112.792  1.00  9.790          C  
ATOM   3716  CD  LYS A 234     236.671 159.634 113.246  1.00  9.790          C  
ATOM   3717  CE  LYS A 234     237.854 159.302 112.326  1.00  9.790          C  
ATOM   3718  NZ  LYS A 234     239.095 160.052 112.709  1.00  9.790          N  
ATOM   3719  H   LYS A 234     233.043 160.112 111.544  1.00  7.920          H  
ATOM   3720  HA  LYS A 234     233.000 157.668 113.018  1.00  8.580          H  
ATOM   3721 1HB  LYS A 234     234.109 160.436 113.597  1.00 11.750          H  
ATOM   3722 2HB  LYS A 234     234.370 159.066 114.672  1.00 11.750          H  
ATOM   3723 1HG  LYS A 234     235.532 157.849 112.880  1.00 11.750          H  
ATOM   3724 2HG  LYS A 234     235.204 159.161 111.745  1.00 11.750          H  
ATOM   3725 1HD  LYS A 234     236.506 160.714 113.222  1.00 11.750          H  
ATOM   3726 2HD  LYS A 234     236.915 159.340 114.265  1.00 11.750          H  
ATOM   3727 1HE  LYS A 234     238.058 158.236 112.365  1.00 11.750          H  
ATOM   3728 2HE  LYS A 234     237.584 159.571 111.307  1.00 11.750          H  
ATOM   3729 1HZ  LYS A 234     239.844 159.823 112.064  1.00 11.750          H  
ATOM   3730 2HZ  LYS A 234     238.914 161.052 112.669  1.00 11.750          H  
ATOM   3731 3HZ  LYS A 234     239.368 159.803 113.647  1.00 11.750          H  
ATOM   3732  N   GLN A 235     231.261 160.125 114.407  1.00  6.290          N  
ATOM   3733  CA  GLN A 235     230.294 160.300 115.466  1.00  6.250          C  
ATOM   3734  C   GLN A 235     229.029 159.521 115.170  1.00  5.630          C  
ATOM   3735  O   GLN A 235     228.428 158.959 116.088  1.00  5.750          O  
ATOM   3736  CB  GLN A 235     229.982 161.775 115.692  1.00  8.770          C  
ATOM   3737  CG  GLN A 235     229.113 162.073 116.930  1.00  8.770          C  
ATOM   3738  CD  GLN A 235     229.789 161.673 118.264  1.00  8.770          C  
ATOM   3739  OE1 GLN A 235     231.022 161.571 118.379  1.00  8.770          O  
ATOM   3740  NE2 GLN A 235     228.975 161.465 119.291  1.00  8.770          N  
ATOM   3741  H   GLN A 235     231.536 160.937 113.841  1.00  7.550          H  
ATOM   3742  HA  GLN A 235     230.724 159.898 116.381  1.00  7.500          H  
ATOM   3743 1HB  GLN A 235     230.917 162.328 115.788  1.00 10.520          H  
ATOM   3744 2HB  GLN A 235     229.468 162.168 114.813  1.00 10.520          H  
ATOM   3745 1HG  GLN A 235     228.905 163.138 116.963  1.00 10.520          H  
ATOM   3746 2HG  GLN A 235     228.172 161.519 116.855  1.00 10.520          H  
ATOM   3747 1HE2 GLN A 235     229.346 161.214 120.183  1.00 10.520          H  
ATOM   3748 2HE2 GLN A 235     227.955 161.563 119.181  1.00 10.520          H  
ATOM   3749  N   CYS A 236     228.611 159.469 113.899  1.00  5.160          N  
ATOM   3750  CA  CYS A 236     227.405 158.734 113.583  1.00  4.970          C  
ATOM   3751  C   CYS A 236     227.628 157.255 113.831  1.00  5.040          C  
ATOM   3752  O   CYS A 236     226.767 156.586 114.383  1.00  4.990          O  
ATOM   3753  CB  CYS A 236     226.985 158.982 112.148  1.00  7.030          C  
ATOM   3754  SG  CYS A 236     226.428 160.666 111.899  1.00  7.030          S  
ATOM   3755  H   CYS A 236     229.108 159.954 113.147  1.00  6.190          H  
ATOM   3756  HA  CYS A 236     226.607 159.082 114.237  1.00  5.960          H  
ATOM   3757 1HB  CYS A 236     227.826 158.785 111.477  1.00  8.440          H  
ATOM   3758 2HB  CYS A 236     226.170 158.309 111.880  1.00  8.440          H  
ATOM   3759  HG  CYS A 236     227.676 161.168 111.724  1.00  8.440          H  
ATOM   3760  N   LEU A 237     228.801 156.724 113.474  1.00  5.440          N  
ATOM   3761  CA  LEU A 237     229.059 155.312 113.708  1.00  5.920          C  
ATOM   3762  C   LEU A 237     228.891 155.011 115.194  1.00  6.100          C  
ATOM   3763  O   LEU A 237     228.284 154.006 115.572  1.00  6.170          O  
ATOM   3764  CB  LEU A 237     230.482 154.945 113.238  1.00  8.100          C  
ATOM   3765  CG  LEU A 237     230.873 153.429 113.211  1.00  8.100          C  
ATOM   3766  CD1 LEU A 237     231.934 153.241 112.121  1.00  8.100          C  
ATOM   3767  CD2 LEU A 237     231.439 152.970 114.572  1.00  8.100          C  
ATOM   3768  H   LEU A 237     229.508 157.282 112.985  1.00  6.530          H  
ATOM   3769  HA  LEU A 237     228.335 154.728 113.148  1.00  7.100          H  
ATOM   3770 1HB  LEU A 237     230.640 155.351 112.251  1.00  9.720          H  
ATOM   3771 2HB  LEU A 237     231.185 155.446 113.905  1.00  9.720          H  
ATOM   3772  HG  LEU A 237     229.999 152.828 112.957  1.00  9.720          H  
ATOM   3773 1HD1 LEU A 237     232.220 152.190 112.064  1.00  9.720          H  
ATOM   3774 2HD1 LEU A 237     231.536 153.557 111.159  1.00  9.720          H  
ATOM   3775 3HD1 LEU A 237     232.811 153.842 112.361  1.00  9.720          H  
ATOM   3776 1HD2 LEU A 237     231.720 151.919 114.505  1.00  9.720          H  
ATOM   3777 2HD2 LEU A 237     232.319 153.564 114.816  1.00  9.720          H  
ATOM   3778 3HD2 LEU A 237     230.710 153.078 115.360  1.00  9.720          H  
ATOM   3779  N   LYS A 238     229.492 155.859 116.042  1.00  6.380          N  
ATOM   3780  CA  LYS A 238     229.450 155.693 117.491  1.00  7.000          C  
ATOM   3781  C   LYS A 238     228.041 155.757 118.088  1.00  6.810          C  
ATOM   3782  O   LYS A 238     227.699 154.936 118.944  1.00  7.120          O  
ATOM   3783  CB  LYS A 238     230.297 156.785 118.151  1.00  9.550          C  
ATOM   3784  CG  LYS A 238     231.803 156.654 117.969  1.00  9.550          C  
ATOM   3785  CD  LYS A 238     232.522 157.871 118.571  1.00  9.550          C  
ATOM   3786  CE  LYS A 238     234.024 157.802 118.370  1.00  9.550          C  
ATOM   3787  NZ  LYS A 238     234.706 159.035 118.871  1.00  9.550          N  
ATOM   3788  H   LYS A 238     230.016 156.649 115.651  1.00  7.660          H  
ATOM   3789  HA  LYS A 238     229.872 154.718 117.730  1.00  8.400          H  
ATOM   3790 1HB  LYS A 238     230.005 157.754 117.745  1.00 11.460          H  
ATOM   3791 2HB  LYS A 238     230.085 156.808 119.217  1.00 11.460          H  
ATOM   3792 1HG  LYS A 238     232.146 155.749 118.471  1.00 11.460          H  
ATOM   3793 2HG  LYS A 238     232.042 156.569 116.913  1.00 11.460          H  
ATOM   3794 1HD  LYS A 238     232.148 158.779 118.090  1.00 11.460          H  
ATOM   3795 2HD  LYS A 238     232.307 157.934 119.635  1.00 11.460          H  
ATOM   3796 1HE  LYS A 238     234.413 156.940 118.908  1.00 11.460          H  
ATOM   3797 2HE  LYS A 238     234.241 157.685 117.307  1.00 11.460          H  
ATOM   3798 1HZ  LYS A 238     235.703 158.953 118.725  1.00 11.460          H  
ATOM   3799 2HZ  LYS A 238     234.355 159.840 118.358  1.00 11.460          H  
ATOM   3800 3HZ  LYS A 238     234.519 159.154 119.856  1.00 11.460          H  
ATOM   3801  N   GLU A 239     227.220 156.718 117.640  1.00  6.500          N  
ATOM   3802  CA  GLU A 239     225.863 156.860 118.172  1.00  6.800          C  
ATOM   3803  C   GLU A 239     224.867 155.885 117.545  1.00  6.300          C  
ATOM   3804  O   GLU A 239     223.936 155.418 118.208  1.00  6.980          O  
ATOM   3805  CB  GLU A 239     225.335 158.282 117.954  1.00  9.400          C  
ATOM   3806  CG  GLU A 239     226.058 159.367 118.727  1.00  9.400          C  
ATOM   3807  CD  GLU A 239     225.444 160.738 118.535  1.00  9.400          C  
ATOM   3808  OE1 GLU A 239     224.388 160.826 117.947  1.00  9.400          O  
ATOM   3809  OE2 GLU A 239     226.059 161.701 118.947  1.00  9.400          O  
ATOM   3810  H   GLU A 239     227.574 157.402 116.962  1.00  7.800          H  
ATOM   3811  HA  GLU A 239     225.899 156.662 119.241  1.00  8.160          H  
ATOM   3812 1HB  GLU A 239     225.420 158.532 116.893  1.00 11.280          H  
ATOM   3813 2HB  GLU A 239     224.279 158.322 118.216  1.00 11.280          H  
ATOM   3814 1HG  GLU A 239     226.050 159.115 119.786  1.00 11.280          H  
ATOM   3815 2HG  GLU A 239     227.097 159.388 118.396  1.00 11.280          H  
ATOM   3816  N   ASN A 240     225.044 155.605 116.262  1.00  5.260          N  
ATOM   3817  CA  ASN A 240     224.164 154.743 115.508  1.00  4.740          C  
ATOM   3818  C   ASN A 240     224.889 154.144 114.285  1.00  4.150          C  
ATOM   3819  O   ASN A 240     224.896 154.743 113.188  1.00  3.550          O  
ATOM   3820  CB  ASN A 240     222.921 155.478 115.083  1.00  6.840          C  
ATOM   3821  CG  ASN A 240     221.896 154.551 114.411  1.00  6.840          C  
ATOM   3822  OD1 ASN A 240     222.187 153.405 113.994  1.00  6.840          O  
ATOM   3823  ND2 ASN A 240     220.684 155.043 114.294  1.00  6.840          N  
ATOM   3824  H   ASN A 240     225.826 156.021 115.770  1.00  6.310          H  
ATOM   3825  HA  ASN A 240     223.820 153.956 116.163  1.00  5.690          H  
ATOM   3826 1HB  ASN A 240     222.452 155.928 115.959  1.00  8.210          H  
ATOM   3827 2HB  ASN A 240     223.195 156.283 114.421  1.00  8.210          H  
ATOM   3828 1HD2 ASN A 240     219.961 154.504 113.857  1.00  8.210          H  
ATOM   3829 2HD2 ASN A 240     220.486 155.965 114.629  1.00  8.210          H  
ATOM   3830  N   PRO A 241     225.411 152.909 114.414  1.00  4.320          N  
ATOM   3831  CA  PRO A 241     226.168 152.180 113.419  1.00  3.870          C  
ATOM   3832  C   PRO A 241     225.396 152.019 112.124  1.00  3.000          C  
ATOM   3833  O   PRO A 241     226.002 151.715 111.099  1.00  2.530          O  
ATOM   3834  CB  PRO A 241     226.415 150.827 114.096  1.00  5.800          C  
ATOM   3835  CG  PRO A 241     226.378 151.127 115.569  1.00  5.800          C  
ATOM   3836  CD  PRO A 241     225.336 152.205 115.723  1.00  5.800          C  
ATOM   3837  HA  PRO A 241     227.117 152.703 113.246  1.00  4.640          H  
ATOM   3838 1HB  PRO A 241     225.642 150.110 113.791  1.00  6.970          H  
ATOM   3839 2HB  PRO A 241     227.382 150.418 113.769  1.00  6.970          H  
ATOM   3840 1HG  PRO A 241     226.150 150.218 116.145  1.00  6.970          H  
ATOM   3841 2HG  PRO A 241     227.375 151.475 115.900  1.00  6.970          H  
ATOM   3842 1HD  PRO A 241     224.338 151.768 115.888  1.00  6.970          H  
ATOM   3843 2HD  PRO A 241     225.668 152.866 116.550  1.00  6.970          H  
ATOM   3844  N   GLN A 242     224.059 152.179 112.170  1.00  2.870          N  
ATOM   3845  CA  GLN A 242     223.259 152.046 110.977  1.00  2.230          C  
ATOM   3846  C   GLN A 242     222.506 153.346 110.684  1.00  1.650          C  
ATOM   3847  O   GLN A 242     221.368 153.332 110.200  1.00  1.230          O  
ATOM   3848  CB  GLN A 242     222.270 150.892 111.130  1.00  3.380          C  
ATOM   3849  CG  GLN A 242     222.932 149.547 111.369  1.00  3.380          C  
ATOM   3850  CD  GLN A 242     223.743 149.100 110.187  1.00  3.380          C  
ATOM   3851  OE1 GLN A 242     223.262 149.088 109.051  1.00  3.380          O  
ATOM   3852  NE2 GLN A 242     224.990 148.740 110.436  1.00  3.380          N  
ATOM   3853  H   GLN A 242     223.573 152.451 113.026  1.00  3.440          H  
ATOM   3854  HA  GLN A 242     223.908 151.822 110.142  1.00  2.680          H  
ATOM   3855 1HB  GLN A 242     221.602 151.101 111.967  1.00  4.050          H  
ATOM   3856 2HB  GLN A 242     221.657 150.813 110.231  1.00  4.050          H  
ATOM   3857 1HG  GLN A 242     223.589 149.624 112.228  1.00  4.050          H  
ATOM   3858 2HG  GLN A 242     222.159 148.804 111.556  1.00  4.050          H  
ATOM   3859 1HE2 GLN A 242     225.584 148.441 109.690  1.00  4.050          H  
ATOM   3860 2HE2 GLN A 242     225.347 148.775 111.369  1.00  4.050          H  
ATOM   3861  N   GLU A 243     223.242 154.461 110.830  1.00  1.680          N  
ATOM   3862  CA  GLU A 243     222.844 155.811 110.435  1.00  1.160          C  
ATOM   3863  C   GLU A 243     223.629 156.292 109.190  1.00  1.010          C  
ATOM   3864  O   GLU A 243     222.491 156.594 108.844  1.00  0.720          O  
ATOM   3865  CB  GLU A 243     223.009 156.832 111.583  1.00  1.830          C  
ATOM   3866  CG  GLU A 243     222.625 158.310 111.255  1.00  1.830          C  
ATOM   3867  CD  GLU A 243     221.134 158.534 110.988  1.00  1.830          C  
ATOM   3868  OE1 GLU A 243     220.333 157.754 111.447  1.00  1.830          O  
ATOM   3869  OE2 GLU A 243     220.804 159.497 110.321  1.00  1.830          O  
ATOM   3870  H   GLU A 243     224.142 154.389 111.307  1.00  2.020          H  
ATOM   3871  HA  GLU A 243     221.784 155.790 110.176  1.00  1.390          H  
ATOM   3872 1HB  GLU A 243     222.345 156.544 112.368  1.00  2.200          H  
ATOM   3873 2HB  GLU A 243     224.018 156.829 111.993  1.00  2.200          H  
ATOM   3874 1HG  GLU A 243     222.919 158.927 112.102  1.00  2.200          H  
ATOM   3875 2HG  GLU A 243     223.199 158.651 110.392  1.00  2.200          H  
ATOM   3876  N   ARG A 244     224.693 155.835 109.898  1.00  1.680          N  
ATOM   3877  CA  ARG A 244     226.023 156.035 109.316  1.00  2.050          C  
ATOM   3878  C   ARG A 244     226.147 155.580 107.831  1.00  1.800          C  
ATOM   3879  O   ARG A 244     226.750 156.331 107.070  1.00  2.030          O  
ATOM   3880  CB  ARG A 244     227.106 155.409 110.193  1.00  2.720          C  
ATOM   3881  CG  ARG A 244     228.562 155.672 109.743  1.00  2.720          C  
ATOM   3882  CD  ARG A 244     229.155 154.567 108.909  1.00  2.720          C  
ATOM   3883  NE  ARG A 244     229.145 153.276 109.598  1.00  2.720          N  
ATOM   3884  CZ  ARG A 244     229.479 152.090 109.034  1.00  2.720          C  
ATOM   3885  NH1 ARG A 244     229.868 152.028 107.770  1.00  2.720          N  
ATOM   3886  NH2 ARG A 244     229.420 150.984 109.759  1.00  2.720          N  
ATOM   3887  H   ARG A 244     224.624 155.467 110.853  1.00  2.020          H  
ATOM   3888  HA  ARG A 244     226.218 157.106 109.336  1.00  2.460          H  
ATOM   3889 1HB  ARG A 244     227.018 155.850 111.184  1.00  3.270          H  
ATOM   3890 2HB  ARG A 244     226.964 154.357 110.332  1.00  3.270          H  
ATOM   3891 1HG  ARG A 244     228.594 156.591 109.151  1.00  3.270          H  
ATOM   3892 2HG  ARG A 244     229.179 155.808 110.613  1.00  3.270          H  
ATOM   3893 1HD  ARG A 244     228.627 154.461 107.970  1.00  3.270          H  
ATOM   3894 2HD  ARG A 244     230.194 154.825 108.702  1.00  3.270          H  
ATOM   3895  HE  ARG A 244     228.858 153.263 110.569  1.00  3.270          H  
ATOM   3896 1HH1 ARG A 244     229.917 152.865 107.210  1.00  3.270          H  
ATOM   3897 2HH1 ARG A 244     230.117 151.137 107.359  1.00  3.270          H  
ATOM   3898 1HH2 ARG A 244     229.114 151.025 110.721  1.00  3.270          H  
ATOM   3899 2HH2 ARG A 244     229.668 150.096 109.350  1.00  3.270          H  
ATOM   3900  N   PRO A 245     225.652 154.398 107.369  1.00  1.490          N  
ATOM   3901  CA  PRO A 245     225.650 153.990 105.975  1.00  1.250          C  
ATOM   3902  C   PRO A 245     224.415 154.567 105.276  1.00  1.090          C  
ATOM   3903  O   PRO A 245     224.662 155.383 104.403  1.00  1.580          O  
ATOM   3904  CB  PRO A 245     225.644 152.464 106.058  1.00  1.880          C  
ATOM   3905  CG  PRO A 245     224.910 152.174 107.322  1.00  1.880          C  
ATOM   3906  CD  PRO A 245     225.233 153.330 108.255  1.00  1.880          C  
ATOM   3907  HA  PRO A 245     226.573 154.353 105.491  1.00  1.500          H  
ATOM   3908 1HB  PRO A 245     225.140 152.045 105.172  1.00  2.250          H  
ATOM   3909 2HB  PRO A 245     226.673 152.076 106.060  1.00  2.250          H  
ATOM   3910 1HG  PRO A 245     223.840 152.058 107.133  1.00  2.250          H  
ATOM   3911 2HG  PRO A 245     225.245 151.212 107.747  1.00  2.250          H  
ATOM   3912 1HD  PRO A 245     224.326 153.581 108.700  1.00  2.250          H  
ATOM   3913 2HD  PRO A 245     225.996 153.029 108.954  1.00  2.250          H  
ATOM   3914  N   THR A 246     223.421 154.840 106.124  1.00  0.790          N  
ATOM   3915  CA  THR A 246     222.043 154.579 105.729  1.00  1.230          C  
ATOM   3916  C   THR A 246     221.580 155.932 105.179  1.00  1.730          C  
ATOM   3917  O   THR A 246     221.346 156.102 103.970  1.00  2.380          O  
ATOM   3918  CB  THR A 246     221.127 154.174 106.922  1.00  1.550          C  
ATOM   3919  OG1 THR A 246     221.601 152.981 107.559  1.00  1.550          O  
ATOM   3920  CG2 THR A 246     219.716 153.930 106.425  1.00  1.550          C  
ATOM   3921  H   THR A 246     223.477 155.738 106.563  1.00  0.950          H  
ATOM   3922  HA  THR A 246     222.007 153.828 104.941  1.00  1.480          H  
ATOM   3923  HB  THR A 246     221.102 154.964 107.653  1.00  1.860          H  
ATOM   3924  HG1 THR A 246     221.273 152.968 108.497  1.00  1.860          H  
ATOM   3925 1HG2 THR A 246     219.086 153.655 107.269  1.00  1.860          H  
ATOM   3926 2HG2 THR A 246     219.319 154.831 105.960  1.00  1.860          H  
ATOM   3927 3HG2 THR A 246     219.723 153.120 105.698  1.00  1.860          H  
ATOM   3928  N   SER A 247     221.481 156.909 106.103  1.00  1.560          N  
ATOM   3929  CA  SER A 247     221.111 158.276 105.794  1.00  2.080          C  
ATOM   3930  C   SER A 247     222.195 158.865 104.914  1.00  2.750          C  
ATOM   3931  O   SER A 247     221.920 159.625 103.993  1.00  3.320          O  
ATOM   3932  CB  SER A 247     220.975 159.084 107.069  1.00  2.700          C  
ATOM   3933  OG  SER A 247     219.900 158.636 107.851  1.00  2.700          O  
ATOM   3934  H   SER A 247     221.675 156.707 107.087  1.00  1.870          H  
ATOM   3935  HA  SER A 247     220.159 158.281 105.269  1.00  2.500          H  
ATOM   3936 1HB  SER A 247     221.899 159.008 107.648  1.00  3.240          H  
ATOM   3937 2HB  SER A 247     220.829 160.125 106.824  1.00  3.240          H  
ATOM   3938  HG  SER A 247     220.027 159.052 108.742  1.00  3.240          H  
ATOM   3939  N   ALA A 248     223.449 158.501 105.190  1.00  2.770          N  
ATOM   3940  CA  ALA A 248     224.582 159.014 104.445  1.00  3.470          C  
ATOM   3941  C   ALA A 248     224.499 158.726 102.958  1.00  3.040          C  
ATOM   3942  O   ALA A 248     224.673 159.640 102.148  1.00  2.850          O  
ATOM   3943  CB  ALA A 248     225.853 158.408 104.985  1.00  4.580          C  
ATOM   3944  H   ALA A 248     223.612 157.889 105.970  1.00  3.320          H  
ATOM   3945  HA  ALA A 248     224.598 160.085 104.573  1.00  4.160          H  
ATOM   3946 1HB  ALA A 248     226.711 158.817 104.460  1.00  5.490          H  
ATOM   3947 2HB  ALA A 248     225.930 158.613 106.034  1.00  5.490          H  
ATOM   3948 3HB  ALA A 248     225.844 157.351 104.848  1.00  5.490          H  
ATOM   3949  N   GLN A 249     224.129 157.492 102.588  1.00  3.030          N  
ATOM   3950  CA  GLN A 249     224.013 157.152 101.180  1.00  2.820          C  
ATOM   3951  C   GLN A 249     222.956 157.988 100.491  1.00  2.540          C  
ATOM   3952  O   GLN A 249     223.185 158.478  99.380  1.00  2.680          O  
ATOM   3953  CB  GLN A 249     223.708 155.662 101.013  1.00  4.030          C  
ATOM   3954  CG  GLN A 249     224.887 154.733 101.318  1.00  4.030          C  
ATOM   3955  CD  GLN A 249     224.472 153.280 101.416  1.00  4.030          C  
ATOM   3956  OE1 GLN A 249     223.285 152.964 101.557  1.00  4.030          O  
ATOM   3957  NE2 GLN A 249     225.444 152.382 101.346  1.00  4.030          N  
ATOM   3958  H   GLN A 249     224.026 156.761 103.300  1.00  3.640          H  
ATOM   3959  HA  GLN A 249     224.971 157.364 100.702  1.00  3.380          H  
ATOM   3960 1HB  GLN A 249     222.895 155.395 101.694  1.00  4.840          H  
ATOM   3961 2HB  GLN A 249     223.364 155.467 100.000  1.00  4.840          H  
ATOM   3962 1HG  GLN A 249     225.583 154.815 100.485  1.00  4.840          H  
ATOM   3963 2HG  GLN A 249     225.386 155.032 102.217  1.00  4.840          H  
ATOM   3964 1HE2 GLN A 249     225.228 151.406 101.404  1.00  4.840          H  
ATOM   3965 2HE2 GLN A 249     226.394 152.675 101.230  1.00  4.840          H  
ATOM   3966  N   VAL A 250     221.819 158.190 101.162  1.00  2.500          N  
ATOM   3967  CA  VAL A 250     220.776 158.995 100.539  1.00  2.590          C  
ATOM   3968  C   VAL A 250     221.116 160.505 100.520  1.00  2.780          C  
ATOM   3969  O   VAL A 250     220.805 161.188  99.534  1.00  3.120          O  
ATOM   3970  CB  VAL A 250     219.383 158.679 101.113  1.00  3.590          C  
ATOM   3971  CG1 VAL A 250     219.010 157.260 100.747  1.00  3.590          C  
ATOM   3972  CG2 VAL A 250     219.384 158.786 102.564  1.00  3.590          C  
ATOM   3973  H   VAL A 250     221.692 157.716 102.064  1.00  3.000          H  
ATOM   3974  HA  VAL A 250     220.694 158.652  99.522  1.00  3.110          H  
ATOM   3975  HB  VAL A 250     218.657 159.371 100.679  1.00  4.310          H  
ATOM   3976 1HG1 VAL A 250     218.030 157.036 101.133  1.00  4.310          H  
ATOM   3977 2HG1 VAL A 250     219.014 157.156  99.670  1.00  4.310          H  
ATOM   3978 3HG1 VAL A 250     219.737 156.568 101.175  1.00  4.310          H  
ATOM   3979 1HG2 VAL A 250     218.396 158.572 102.959  1.00  4.310          H  
ATOM   3980 2HG2 VAL A 250     220.086 158.083 102.968  1.00  4.310          H  
ATOM   3981 3HG2 VAL A 250     219.678 159.760 102.827  1.00  4.310          H  
ATOM   3982  N   PHE A 251     221.788 161.034 101.558  1.00  2.710          N  
ATOM   3983  CA  PHE A 251     222.179 162.440 101.504  1.00  2.990          C  
ATOM   3984  C   PHE A 251     223.129 162.683 100.338  1.00  3.410          C  
ATOM   3985  O   PHE A 251     222.941 163.632  99.568  1.00  3.840          O  
ATOM   3986  CB  PHE A 251     222.984 162.893 102.736  1.00  4.070          C  
ATOM   3987  CG  PHE A 251     222.296 163.299 104.027  1.00  4.070          C  
ATOM   3988  CD1 PHE A 251     222.306 162.475 105.130  1.00  4.070          C  
ATOM   3989  CD2 PHE A 251     221.715 164.540 104.160  1.00  4.070          C  
ATOM   3990  CE1 PHE A 251     221.770 162.871 106.317  1.00  4.070          C  
ATOM   3991  CE2 PHE A 251     221.168 164.926 105.367  1.00  4.070          C  
ATOM   3992  CZ  PHE A 251     221.211 164.090 106.433  1.00  4.070          C  
ATOM   3993  H   PHE A 251     221.997 160.466 102.384  1.00  3.250          H  
ATOM   3994  HA  PHE A 251     221.287 163.054 101.380  1.00  3.590          H  
ATOM   3995 1HB  PHE A 251     223.659 162.070 102.984  1.00  4.890          H  
ATOM   3996 2HB  PHE A 251     223.623 163.722 102.436  1.00  4.890          H  
ATOM   3997  HD1 PHE A 251     222.772 161.513 105.061  1.00  4.890          H  
ATOM   3998  HD2 PHE A 251     221.706 165.231 103.308  1.00  4.890          H  
ATOM   3999  HE1 PHE A 251     221.797 162.211 107.181  1.00  4.890          H  
ATOM   4000  HE2 PHE A 251     220.721 165.911 105.484  1.00  4.890          H  
ATOM   4001  HZ  PHE A 251     220.795 164.400 107.388  1.00  4.890          H  
ATOM   4002  N   ASP A 252     224.147 161.814 100.192  1.00  3.420          N  
ATOM   4003  CA  ASP A 252     225.135 161.992  99.138  1.00  3.960          C  
ATOM   4004  C   ASP A 252     224.550 161.859  97.740  1.00  4.200          C  
ATOM   4005  O   ASP A 252     224.911 162.642  96.857  1.00  4.730          O  
ATOM   4006  CB  ASP A 252     226.303 161.008  99.286  1.00  5.330          C  
ATOM   4007  CG  ASP A 252     227.351 161.310 100.418  1.00  5.330          C  
ATOM   4008  OD1 ASP A 252     227.434 162.412 100.950  1.00  5.330          O  
ATOM   4009  OD2 ASP A 252     228.074 160.411 100.715  1.00  5.330          O  
ATOM   4010  H   ASP A 252     224.249 161.036 100.855  1.00  4.100          H  
ATOM   4011  HA  ASP A 252     225.544 162.997  99.233  1.00  4.750          H  
ATOM   4012 1HB  ASP A 252     225.881 160.013  99.486  1.00  6.390          H  
ATOM   4013 2HB  ASP A 252     226.832 160.940  98.336  1.00  6.390          H  
ATOM   4014  N   ILE A 253     223.641 160.905  97.505  1.00  3.860          N  
ATOM   4015  CA  ILE A 253     223.089 160.804  96.156  1.00  4.140          C  
ATOM   4016  C   ILE A 253     222.277 162.060  95.810  1.00  4.480          C  
ATOM   4017  O   ILE A 253     222.289 162.482  94.653  1.00  4.960          O  
ATOM   4018  CB  ILE A 253     222.327 159.463  95.926  1.00  5.680          C  
ATOM   4019  CG1 ILE A 253     221.934 159.233  94.405  1.00  5.680          C  
ATOM   4020  CG2 ILE A 253     221.157 159.368  96.791  1.00  5.680          C  
ATOM   4021  CD1 ILE A 253     223.060 159.039  93.423  1.00  5.680          C  
ATOM   4022  H   ILE A 253     223.377 160.233  98.235  1.00  4.630          H  
ATOM   4023  HA  ILE A 253     223.931 160.781  95.473  1.00  4.970          H  
ATOM   4024  HB  ILE A 253     222.997 158.649  96.197  1.00  6.820          H  
ATOM   4025 1HG1 ILE A 253     221.288 158.360  94.351  1.00  6.820          H  
ATOM   4026 2HG1 ILE A 253     221.395 160.082  94.063  1.00  6.820          H  
ATOM   4027 1HG2 ILE A 253     220.670 158.404  96.668  1.00  6.820          H  
ATOM   4028 2HG2 ILE A 253     221.504 159.478  97.772  1.00  6.820          H  
ATOM   4029 3HG2 ILE A 253     220.482 160.125  96.580  1.00  6.820          H  
ATOM   4030 1HD1 ILE A 253     222.641 158.893  92.421  1.00  6.820          H  
ATOM   4031 2HD1 ILE A 253     223.709 159.913  93.407  1.00  6.820          H  
ATOM   4032 3HD1 ILE A 253     223.643 158.163  93.699  1.00  6.820          H  
ATOM   4033  N   LEU A 254     221.583 162.688  96.783  1.00  4.340          N  
ATOM   4034  CA  LEU A 254     220.900 163.935  96.433  1.00  4.810          C  
ATOM   4035  C   LEU A 254     221.881 165.034  96.162  1.00  5.170          C  
ATOM   4036  O   LEU A 254     221.806 165.707  95.142  1.00  5.560          O  
ATOM   4037  CB  LEU A 254     219.979 164.476  97.545  1.00  6.550          C  
ATOM   4038  CG  LEU A 254     219.232 165.850  97.197  1.00  6.550          C  
ATOM   4039  CD1 LEU A 254     218.294 165.662  95.967  1.00  6.550          C  
ATOM   4040  CD2 LEU A 254     218.461 166.333  98.412  1.00  6.550          C  
ATOM   4041  H   LEU A 254     221.505 162.278  97.724  1.00  5.210          H  
ATOM   4042  HA  LEU A 254     220.341 163.785  95.530  1.00  5.770          H  
ATOM   4043 1HB  LEU A 254     219.235 163.750  97.789  1.00  7.860          H  
ATOM   4044 2HB  LEU A 254     220.590 164.646  98.440  1.00  7.860          H  
ATOM   4045  HG  LEU A 254     219.973 166.612  96.937  1.00  7.860          H  
ATOM   4046 1HD1 LEU A 254     217.804 166.612  95.744  1.00  7.860          H  
ATOM   4047 2HD1 LEU A 254     218.859 165.353  95.095  1.00  7.860          H  
ATOM   4048 3HD1 LEU A 254     217.539 164.913  96.196  1.00  7.860          H  
ATOM   4049 1HD2 LEU A 254     217.967 167.280  98.185  1.00  7.860          H  
ATOM   4050 2HD2 LEU A 254     217.725 165.611  98.681  1.00  7.860          H  
ATOM   4051 3HD2 LEU A 254     219.156 166.477  99.243  1.00  7.860          H  
ATOM   4052  N   ASN A 255     222.827 165.199  97.062  1.00  5.090          N  
ATOM   4053  CA  ASN A 255     223.738 166.317  97.016  1.00  5.530          C  
ATOM   4054  C   ASN A 255     224.615 166.300  95.749  1.00  5.920          C  
ATOM   4055  O   ASN A 255     225.018 167.352  95.229  1.00  6.360          O  
ATOM   4056  CB  ASN A 255     224.477 166.312  98.335  1.00  7.570          C  
ATOM   4057  CG  ASN A 255     223.454 166.665  99.493  1.00  7.570          C  
ATOM   4058  OD1 ASN A 255     222.353 167.167  99.220  1.00  7.570          O  
ATOM   4059  ND2 ASN A 255     223.799 166.450 100.729  1.00  7.570          N  
ATOM   4060  H   ASN A 255     222.869 164.561  97.862  1.00  6.110          H  
ATOM   4061  HA  ASN A 255     223.148 167.231  96.970  1.00  6.640          H  
ATOM   4062 1HB  ASN A 255     224.909 165.326  98.517  1.00  9.080          H  
ATOM   4063 2HB  ASN A 255     225.291 167.039  98.319  1.00  9.080          H  
ATOM   4064 1HD2 ASN A 255     223.165 166.737 101.481  1.00  9.080          H  
ATOM   4065 2HD2 ASN A 255     224.683 166.055 100.947  1.00  9.080          H  
ATOM   4066  N   SER A 256     224.866 165.099  95.220  1.00  5.800          N  
ATOM   4067  CA  SER A 256     225.623 164.891  93.990  1.00  6.200          C  
ATOM   4068  C   SER A 256     224.729 164.577  92.769  1.00  6.280          C  
ATOM   4069  O   SER A 256     225.236 164.173  91.717  1.00  6.410          O  
ATOM   4070  CB  SER A 256     226.623 163.767  94.174  1.00  8.520          C  
ATOM   4071  OG  SER A 256     225.977 162.550  94.432  1.00  8.520          O  
ATOM   4072  H   SER A 256     224.587 164.264  95.739  1.00  6.960          H  
ATOM   4073  HA  SER A 256     226.172 165.807  93.775  1.00  7.440          H  
ATOM   4074 1HB  SER A 256     227.232 163.675  93.279  1.00 10.220          H  
ATOM   4075 2HB  SER A 256     227.287 164.007  95.001  1.00 10.220          H  
ATOM   4076  HG  SER A 256     225.707 162.594  95.368  1.00 10.220          H  
ATOM   4077  N   ALA A 257     223.403 164.741  92.894  1.00  6.190          N  
ATOM   4078  CA  ALA A 257     222.477 164.416  91.812  1.00  6.230          C  
ATOM   4079  C   ALA A 257     222.820 165.237  90.578  1.00  6.150          C  
ATOM   4080  O   ALA A 257     223.175 166.415  90.677  1.00  6.590          O  
ATOM   4081  CB  ALA A 257     221.041 164.657  92.253  1.00  8.710          C  
ATOM   4082  H   ALA A 257     223.015 165.091  93.772  1.00  7.430          H  
ATOM   4083  HA  ALA A 257     222.596 163.361  91.563  1.00  7.480          H  
ATOM   4084 1HB  ALA A 257     220.353 164.403  91.457  1.00 10.450          H  
ATOM   4085 2HB  ALA A 257     220.836 164.048  93.118  1.00 10.450          H  
ATOM   4086 3HB  ALA A 257     220.918 165.678  92.518  1.00 10.450          H  
ATOM   4087  N   GLU A 258     222.627 164.640  89.398  1.00  5.790          N  
ATOM   4088  CA  GLU A 258     223.025 165.273  88.139  1.00  5.670          C  
ATOM   4089  C   GLU A 258     222.441 166.660  87.889  1.00  5.740          C  
ATOM   4090  O   GLU A 258     223.111 167.501  87.288  1.00  5.780          O  
ATOM   4091  CB  GLU A 258     222.600 164.400  86.942  1.00  7.990          C  
ATOM   4092  CG  GLU A 258     223.339 163.038  86.762  1.00  7.990          C  
ATOM   4093  CD  GLU A 258     222.856 162.236  85.513  1.00  7.990          C  
ATOM   4094  OE1 GLU A 258     221.960 162.697  84.863  1.00  7.990          O  
ATOM   4095  OE2 GLU A 258     223.380 161.162  85.249  1.00  7.990          O  
ATOM   4096  H   GLU A 258     222.288 163.687  89.382  1.00  6.950          H  
ATOM   4097  HA  GLU A 258     224.112 165.364  88.145  1.00  6.800          H  
ATOM   4098 1HB  GLU A 258     221.550 164.207  87.026  1.00  9.580          H  
ATOM   4099 2HB  GLU A 258     222.740 164.970  86.021  1.00  9.580          H  
ATOM   4100 1HG  GLU A 258     224.407 163.227  86.669  1.00  9.580          H  
ATOM   4101 2HG  GLU A 258     223.182 162.432  87.656  1.00  9.580          H  
ATOM   4102  N   LEU A 259     221.195 166.901  88.294  1.00  5.790          N  
ATOM   4103  CA  LEU A 259     220.578 168.195  88.025  1.00  5.870          C  
ATOM   4104  C   LEU A 259     220.303 169.101  89.229  1.00  5.620          C  
ATOM   4105  O   LEU A 259     219.412 169.949  89.145  1.00  5.670          O  
ATOM   4106  CB  LEU A 259     219.309 167.968  87.189  1.00  8.190          C  
ATOM   4107  CG  LEU A 259     219.570 167.303  85.782  1.00  8.190          C  
ATOM   4108  CD1 LEU A 259     218.266 167.007  85.103  1.00  8.190          C  
ATOM   4109  CD2 LEU A 259     220.406 168.228  84.892  1.00  8.190          C  
ATOM   4110  H   LEU A 259     220.674 166.186  88.778  1.00  6.950          H  
ATOM   4111  HA  LEU A 259     221.273 168.762  87.422  1.00  7.040          H  
ATOM   4112 1HB  LEU A 259     218.638 167.313  87.743  1.00  9.820          H  
ATOM   4113 2HB  LEU A 259     218.811 168.924  87.028  1.00  9.820          H  
ATOM   4114  HG  LEU A 259     220.092 166.356  85.927  1.00  9.820          H  
ATOM   4115 1HD1 LEU A 259     218.451 166.530  84.160  1.00  9.820          H  
ATOM   4116 2HD1 LEU A 259     217.668 166.345  85.721  1.00  9.820          H  
ATOM   4117 3HD1 LEU A 259     217.737 167.920  84.933  1.00  9.820          H  
ATOM   4118 1HD2 LEU A 259     220.565 167.761  83.967  1.00  9.820          H  
ATOM   4119 2HD2 LEU A 259     219.882 169.161  84.733  1.00  9.820          H  
ATOM   4120 3HD2 LEU A 259     221.371 168.433  85.328  1.00  9.820          H  
ATOM   4121  N   VAL A 260     221.032 168.941  90.341  1.00  5.400          N  
ATOM   4122  CA  VAL A 260     220.783 169.836  91.484  1.00  5.260          C  
ATOM   4123  C   VAL A 260     221.937 170.808  91.722  1.00  5.560          C  
ATOM   4124  O   VAL A 260     222.041 171.370  92.813  1.00  6.380          O  
ATOM   4125  OXT VAL A 260     222.905 170.795  90.966  1.00  7.890          O  
ATOM   4126  CB  VAL A 260     220.538 169.068  92.798  1.00  7.190          C  
ATOM   4127  CG1 VAL A 260     219.347 168.121  92.632  1.00  7.190          C  
ATOM   4128  CG2 VAL A 260     221.815 168.343  93.229  1.00  7.190          C  
ATOM   4129  H   VAL A 260     221.765 168.221  90.371  1.00  6.480          H  
ATOM   4130  HA  VAL A 260     219.889 170.422  91.274  1.00  6.310          H  
ATOM   4131  HB  VAL A 260     220.269 169.781  93.576  1.00  8.620          H  
ATOM   4132 1HG1 VAL A 260     219.158 167.601  93.570  1.00  8.620          H  
ATOM   4133 2HG1 VAL A 260     218.487 168.707  92.357  1.00  8.620          H  
ATOM   4134 3HG1 VAL A 260     219.562 167.402  91.852  1.00  8.620          H  
ATOM   4135 1HG2 VAL A 260     221.629 167.843  94.161  1.00  8.620          H  
ATOM   4136 2HG2 VAL A 260     222.104 167.631  92.486  1.00  8.620          H  
ATOM   4137 3HG2 VAL A 260     222.632 169.050  93.369  1.00  8.620          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1446.88 175.303 1039 -95.0855 31.5563 63.965 532.656 -584.142 -2.29198 -15.1486 -426.489 -59.8912 -182.214 -9.58397 -31.7261 -13.9128 0 6.34054 17.1174 123.364 204.245 -37.1465 35.8767 -26.8972 47.9866 282.155 -371.841
GLN:NtermProteinFull_1 -2.94148 0.43903 2.25832 -0.31224 0.07177 0.3046 1.45284 -1.08592 -0.00012 -0.00182 -1.21959 0.93968 0 0 0 0 0 0.02228 0.00662 0 2.6949 0 0 -0.18838 0 0.11165 2.55215
ALA_2 -3.85269 0.80357 2.71463 -0.02202 0 0 1.79722 -1.70207 -0.01327 -0.07337 -1.46759 -0.33759 0 0 0 0 0 -0.0394 0 0 0 -0.36544 0 1.8394 0.66262 1.44362 1.38762
PRO_3 -6.87415 1.15574 3.05719 -0.07357 0 0.045 1.61278 -1.756 -0 -0 -0.88953 0.61214 0 0 0 0 0 -0.18025 0.01002 0.4327 0 -0.48397 0 -2.4119 0.47351 1.66185 -3.60845
GLU_4 -5.04509 0.43063 5.80182 -0.37872 0.03822 0.74444 2.73644 -2.58813 -0 -0 -3.12374 -0.4045 0 0 0 0 0 -0.01118 0.07674 0 3.31215 -0.10708 0 -2.7348 -0.1057 0.4753 -0.88319
PHE_5 -4.09117 0.20975 3.82816 -0.5974 0.02885 0.27093 1.56268 -1.98523 -0 -0 -0.38849 -0.02922 0 0 0 0 0 -0.01335 0.00014 0 2.65848 0.01771 0 1.0402 -0.02073 0.22416 2.71546
LEU_6 -7.78021 0.95256 4.60538 -0.49871 0.21525 0.1088 2.61559 -2.89905 -0.0019 -0.01213 -2.97959 0.25971 0 0 0 0 0 0.11 0.16527 0.44467 0 -0.25166 0 0.18072 -0.19412 0.41337 -4.54607
LEU_7 -7.20133 1.14682 4.07104 -0.67636 0.32414 0.27187 2.27513 -2.80851 -0.01327 -0.07337 -1.75444 -0.10533 0 0 0 0 0 -0.04078 0.18365 1.8117 0 -0.23411 0 0.18072 -0.20921 0.6616 -2.19005
GLY_8 -2.12015 0.21691 2.8082 -4e-05 0 0 1.16263 -1.42017 -0.00033 -0.00135 -0.80548 -0.41559 0 0 0 0 0 -0.20263 0 0 0 0.33994 0 0.83697 0.15667 0.55447 1.11005
ASP_9 -2.07501 0.21927 3.1706 -0.11564 0.02592 0.36158 1.19059 -1.44999 -0.02969 -0.11456 -0.67479 -0.16866 0 0 0 0 0 -0.05558 0.02747 0 2.32382 -0.28256 0 -2.3716 -0.0427 0.35902 0.29751
GLY_10 -1.85488 0.17674 2.55341 -5e-05 0 0 1.6188 -1.27994 -0 -0 -2.32174 -0.39158 0 0 0 0 0 -0.05524 0 0 0 -1.30416 0 0.83697 -0.77282 0.37689 -2.41758
SER_11 -4.03369 0.32863 4.74105 -0.03221 0.02821 0.03166 2.56838 -2.26692 -0.03726 -0.1772 -2.04809 -0.22194 0 0 0 0 0 0.00743 6e-05 0.24254 0 0.3388 0.60626 -0.77834 0.05677 0.46109 -0.18479
PHE_12 -7.80954 1.29882 2.68794 -1.06739 0.15092 0.43082 2.49485 -2.23846 -0.01617 -0.10081 -2.32871 0.01173 0 0 0 0 0 -0.00516 0.083 0 1.77893 -0.49689 0 1.0402 0.66443 0.64184 -2.77964
GLY_13 -3.43663 0.283 3.91921 -4e-05 0 0 1.23058 -1.97015 -0 -0 -1.04976 -0.4243 0 0 0 0 0 -0.133 0 0 0 0.39557 0 0.83697 0.32687 0.55073 0.52905
SER_14 -5.32772 0.69088 5.08608 -0.02524 5e-05 0.02344 2.40971 -2.69666 -0 -0 -2.02115 -0.12849 0 0 0 0 0 0.03103 0.00558 0.58762 0 0.10635 0.60028 -0.77834 0.1288 0.2095 -1.09826
VAL_15 -9.88924 1.0378 3.5694 -0.31108 0.22576 0.0716 3.15276 -3.33958 -0 -0 -1.27332 -0.20011 0 0 0 0 0 -0.06327 0.03944 0.12477 0 -0.36561 0 1.9342 -0.06826 0.43109 -4.92365
TYR_16 -7.51692 0.58937 4.19995 -0.91293 0.06392 0.30903 2.26689 -2.7992 -0.00611 -0.05368 -0.88049 -0.30233 0 0 0 0 0 0.13055 0.10432 0 1.75144 -0.4622 0.01027 1.2797 0.07009 0.52534 -1.63298
ARG_17 -5.76951 0.47167 5.9363 -0.80718 0.11617 0.55355 2.06187 -3.05871 -0.01617 -0.10081 -0.44677 0.35254 0 0 0 0 0 -0.0489 0.0217 1.45688 0 -0.11154 0 -1.2888 -0.12784 0.35933 -0.44622
ALA_18 -5.72203 1.17093 2.66361 -0.02351 0 0 2.41548 -2.34464 -0 -0 -2.15898 -0.38865 0 0 0 0 0 0.24693 0 0 0 -0.40116 0 1.8394 -0.546 0.30381 -2.9448
ALA_19 -3.76807 0.21863 3.18603 -0.03003 0.00555 0 1.32084 -1.93479 -0 -0 -1.14262 -0.5205 0 0 0 0 0 0.16718 0 0 0 -0.09877 0 1.8394 -0.1369 0.54921 -0.34484
TYR_20 -5.83395 1.28086 5.72723 -0.50986 0.01629 0.20871 3.57439 -2.9913 -0 -0 -2.33351 -0.00278 0 0 0 0 0 0.01747 0.00056 0 2.27815 0.50961 5e-05 1.2797 0.48867 0.78935 4.49964
GLU_21 -3.92093 0.57827 4.2699 -0.54221 0.21344 1.49565 2.0364 -2.00037 -0.01901 -0.1311 -1.97128 -3.10608 0 0 0 0 0 0.03817 0.01869 0 3.34749 -0.24323 0 -2.7348 0.09289 0.51267 -2.06544
GLY_22 -3.24738 0.62946 3.56479 -5e-05 0 0 1.7163 -1.84591 -0 -0 -0.80629 -0.42819 0 0 0 0 0 -0.04043 0 0 0 0.4449 0 0.83697 -0.09438 0.24132 0.97111
GLU_23 -4.76427 0.34476 5.52262 -0.20391 0.01751 0.26242 2.66577 -2.758 -0 -0 -2.11788 -0.58714 0 0 0 0 0 0.0439 0.07934 0 3.09511 -0.26407 0 -2.7348 -0.04157 0.28656 -1.15366
GLU_24 -4.82246 0.38112 5.11987 -0.21577 0.03904 0.31053 2.44995 -2.55017 -0.01901 -0.1311 -1.77953 -0.62551 0 0 0 0 0 0.14122 0.02425 0 3.00657 -0.28413 0 -2.7348 -0.45448 0.34896 -1.79545
VAL_25 -5.83227 0.7197 5.17003 -0.30103 0.13752 0.06483 3.08114 -2.80798 -0 -0 -2.17754 -0.08764 0 0 0 0 0 -0.05909 0.03973 0.07453 0 -0.33818 0 1.9342 -0.337 0.43934 -0.27971
ALA_26 -3.85632 0.31821 2.84169 -0.02322 0 0 1.9887 -2.02395 -0 -0 -1.06288 -0.36466 0 0 0 0 0 0.02073 0 0 0 -0.39152 0 1.8394 -0.31225 0.44764 -0.57844
VAL_27 -6.91979 1.0382 2.16118 -0.26295 0.13786 0.04319 2.0677 -2.26554 -0 -0 -0.60104 0.25405 0 0 0 0 0 0.03532 0.01988 0.71466 0 -0.07206 0 1.9342 -0.23208 0.66313 -1.28409
LYS_28 -4.52973 0.37413 4.97295 -0.81985 0.30078 0.87977 2.25727 -2.30285 -0.00042 -0.0011 -4.57663 -0.36684 0 0 0 -0.36467 0 -0.01034 0.12097 3.09857 0 -0.20391 0 -1.5107 0.0223 1.15906 -1.50126
ILE_29 -4.03773 0.37095 2.30738 -0.62733 0.44194 0.12965 1.14631 -1.382 -0 -0 -1.19817 0.24732 0 0 0 0 0 -0.05514 0.01066 0.9782 0 -0.68972 0 0.73287 -0.26447 0.91561 -0.9737
PHE_30 -6.7605 0.75562 1.52253 -0.9951 0.1221 0.55319 0.75189 -1.56508 -0.00042 -0.0011 -0.77949 -0.2041 0 0 0 0 0 0.00283 0.08548 0 1.4675 -0.46882 0 1.0402 -0.23098 0.40203 -4.30223
ASN_31 -4.05192 0.33462 4.50791 -0.31878 0.06264 0.55599 2.72629 -2.1118 -0.02248 -0.15521 -2.00307 -0.73565 0 0 -2.00884 0 0 -0.0111 0.00128 0 1.75453 -0.35656 0 -0.93687 0.14555 0.24859 -2.3749
LYS_32 -2.91246 0.14954 2.25736 -0.42969 0.05885 0.24339 0.48599 -1.09888 -0 -0 0.31447 0.08425 0 0 0 0 0 -0.1371 0.02641 1.31852 0 -0.03117 0 -1.5107 0.05172 0.33938 -0.79011
HIS_D_33 -3.13405 0.26643 3.10491 -0.38909 0.01935 0.5101 0.92103 -1.42809 -0.01473 -0.11081 -1.25153 -0.34665 0 0 -1.04911 0 0 -0.05535 0.00928 0 1.60552 -0.29568 0 -0.45461 -0.38445 0.31882 -2.15872
THR_34 -5.38239 0.62867 4.35929 -0.16215 0.07106 0.05439 2.63969 -2.25563 -0.03721 -0.26603 -1.67705 -0.08617 0 0 -0.95974 0 0 -0.01016 0.00346 0.17656 0 0.09322 4.09495 -1.0874 -0.31108 0.23689 0.12318
SER_35 -2.74956 0.35703 3.25623 -0.02897 0 0.04767 2.03243 -1.58939 -0 -0 -2.44396 -0.89794 0 0 0 0 0 0.39966 0.00014 0.838 0 0.00449 0.60426 -0.77834 -0.19358 0.32388 -0.81795
LEU_36 -5.06538 0.66951 3.65114 -0.5155 0.29719 0.13361 1.87899 -2.02609 -0.01443 -0.11588 -0.87197 0.28145 0 0 0 0 0 -0.02503 0.06683 0.33137 0 -0.1951 0 0.18072 -0.28713 0.49299 -1.1327
ARG_37 -5.35619 0.36185 4.89764 -0.56042 0.11795 0.36404 2.40575 -2.35023 -0.00643 -0.06605 -2.34864 0.145 0 0 0 0 0 0.0248 0.11683 2.54784 0 -0.20442 0 -1.2888 -0.20954 0.47171 -0.9373
LEU_38 -8.65778 1.19561 3.99732 -0.71428 0.30552 0.33749 2.69522 -2.98719 -0 -0 -1.40873 0.12302 0 0 0 0 0 -0.04101 0.37139 0.89639 0 -0.27596 0 0.18072 -0.00966 0.47814 -3.51379
LEU_39 -7.16782 0.59238 4.06887 -0.63606 0.31521 0.25171 2.01154 -2.56002 -0.02495 -0.15799 -0.49471 -0.1446 0 0 0 0 0 -0.00236 0.18631 1.30609 0 -0.1813 0 0.18072 0.09837 0.60178 -1.75681
ARG_40 -4.45389 0.30072 3.44318 -0.45325 0.05959 0.25613 1.03112 -1.77015 -0 -0 -1.22573 0.14461 0 0 0 0 0 -0.04772 0.01689 1.92021 0 -0.04917 0 -1.2888 -0.25305 0.65184 -1.71746
GLN_41 -7.58567 1.1153 4.72856 -0.30472 0.11021 0.29438 2.62771 -2.81466 -0.02495 -0.15799 -1.97895 -0.70413 0 0 0 0 0 -0.0457 0.01332 0 3.1024 -0.1743 0 -0.18838 -0.41321 1.22816 -1.1726
GLU_42 -5.34747 0.3215 6.11541 -0.34856 0.0662 0.41227 3.05163 -2.76668 -0.01443 -0.11588 -3.3903 -0.66828 0 0 0 -0.86299 0 0.16466 0.11644 0 4.12316 -0.26788 0 -2.7348 -0.30502 1.15786 -1.29318
LEU_43 -7.95296 0.66026 4.31341 -0.6938 0.24652 0.28403 1.93043 -2.58298 -0 -0 -2.1671 0.02726 0 0 0 0 0 -0.05491 0.01178 1.03956 0 -0.24284 0 0.18072 -0.27767 0.45939 -4.81887
VAL_44 -8.64726 1.14845 2.948 -0.30299 0.2583 0.06816 2.56597 -2.76362 -0.00643 -0.06605 -1.33087 0.00426 0 0 0 0 0 -0.07062 0.17502 0.07178 0 -0.34938 0 1.9342 -0.16217 0.43366 -4.09158
VAL_45 -7.12458 0.76804 2.8606 -0.30342 0.2078 0.06624 2.34345 -2.41988 -0 -0 -1.18277 0.06017 0 0 0 0 0 -0.03151 5e-05 0.03918 0 -0.25445 0 1.9342 0.00403 0.39406 -2.63877
LEU_46 -6.15896 0.19596 5.01502 -0.48346 0.21327 0.11254 2.2579 -2.63373 -0 -0 -1.11269 0.24034 0 0 0 0 0 -0.04006 0.09866 0.38013 0 -0.27319 0 0.18072 -0.10018 0.30316 -1.80456
CYS_47 -4.71727 0.36501 3.59302 -0.04971 0 0.01825 1.57699 -1.81952 -0 -0 -1.84582 -0.01859 0 0 0 0 0 -0.00119 0.00218 0.28058 0 0.28373 0 3.6196 0.02216 0.43345 1.74289
HIS_D_48 -6.9698 0.6888 4.43382 -0.41755 0.02543 0.55309 1.65237 -2.48507 -0.00265 -0.02052 -0.81363 -0.39815 0 0 0 0 0 0.23455 0.1076 0 1.61393 -0.2297 0 -0.45461 -0.04492 1.03903 -1.48799
LEU_49 -6.8203 0.82448 1.93645 -0.50787 0.30752 0.15405 1.85828 -2.04858 -0 -0 -1.96792 0.03889 0 0 0 0 0 -0.05427 0.03322 0.21834 0 -0.01182 0 0.18072 -0.37275 1.16807 -5.06347
HIS_D_50 -6.65203 0.6771 5.19138 -0.36026 0.05276 0.37532 2.03354 -2.67935 -0.03912 -0.17002 -1.36197 -0.24005 0 0 0 0 0 -0.00591 0.03656 0 3.10068 -0.01587 0 -0.45461 0.13055 0.60971 0.2284
HIS_D_51 -8.31723 1.40776 6.26335 -0.78132 0.3305 1.19171 1.46155 -2.98248 -0.0192 -0.1624 -2.31476 -2.10892 0 0 -0.63012 -0.72396 0 0.03517 0.26663 0 3.9079 -0.47587 0 -0.45461 1.27791 1.77432 -1.05408
PRO_52 -3.21724 0.7081 3.02591 -0.20377 0.0335 0.15441 1.66928 -1.32123 -0 -0 -2.15506 -0.11898 0 0 0 0 0 0.06493 0.00478 0.30369 0 -0.59612 0 -2.4119 0.91143 1.88252 -1.26573
SER_53 -4.68377 0.49477 4.52315 -0.01612 0 0.02833 2.3144 -2.10588 -0 -0 -4.0446 -0.4675 0 0 0 0 0 0.34262 0.00219 0.31681 0 -0.21673 0.61912 -0.77834 4.03582 0.99203 1.35629
LEU_54 -8.26418 1.32053 2.51989 -0.71561 0.19493 0.31216 2.53887 -2.4633 -0.00811 -0.07053 -2.81961 0.07156 0 0 0 0 0 -0.1035 0.03899 0.78831 0 -0.1003 0 0.18072 4.19094 1.1392 -1.24903
ILE_55 -8.45449 1.32452 3.56106 -0.73031 0.40283 0.27784 2.84851 -2.71115 -0.01052 -0.10699 -2.30524 0.23326 0 0 0 0 0 -0.11819 0.03649 0.81892 0 0.21268 0 0.73287 -0.02716 0.98631 -3.02876
SER_56 -4.36102 0.68677 4.05956 -0.04007 0.00059 0.05223 1.64072 -2.2014 -0 -0 -1.45278 -0.37183 0 0 0 0 0 -0.01737 0.00015 0.17263 0 -0.31161 1.76477 -0.77834 -0.44708 0.66823 -0.93584
LEU_57 -7.75792 1.14721 3.44095 -0.48321 0.21593 0.10909 2.55002 -2.58268 -0.01078 -0.04359 -1.157 0.15087 0 0 0 0 0 -0.02081 0.0455 0.38259 0 -0.27992 0 0.18072 -0.25919 0.47065 -3.90156
LEU_58 -9.37211 1.42231 4.62358 -0.44655 0.15851 0.08704 2.98933 -2.84062 -0 -0 -2.69999 0.23698 0 0 0 0 0 -0.03557 0.1142 0.31041 0 -0.27514 0 0.18072 -0.10587 1.43518 -4.2176
ALA_59 -5.12252 1.05156 2.63432 -0.02601 0.00081 0 1.72948 -2.23676 -0.00811 -0.07053 -0.91913 -0.37364 0 0 0 0 0 -0.10868 0 0 0 -0.15759 0 1.8394 -0.43165 1.42678 -0.77227
ALA_60 -2.72163 0.28109 2.38481 -0.02722 0.00278 0 1.10735 -1.52076 -0.01882 -0.15418 -0.94176 -0.44429 0 0 0 0 0 -0.06957 0 0 0 -0.01076 0 1.8394 -0.5158 0.34989 -0.45948
GLY_61 -3.33982 0.49394 2.38518 -7e-05 0 0 0.95478 -1.52704 -0.01805 -0.13349 0.00796 -0.37904 0 0 0 0 0 -0.03532 0 0 0 -1.48042 0 0.83697 0.229 0.17274 -1.83266
ILE_62 -5.12879 0.34244 2.45258 -0.65307 0.44441 0.14836 0.99017 -1.57803 -0.01078 -0.04352 0.08458 0.08082 0 0 0 0 0 0.01062 0.11265 0.84758 0 -0.54042 0 0.73287 0.55332 0.35316 -0.80105
ARG_63 -6.96318 1.07866 5.51213 -0.61521 0.17274 0.25602 2.43587 -2.48655 -0.00115 -0.00936 -1.56807 0.57452 0 0 0 0 0 -0.0315 0.40471 2.42015 0 0.06059 0 -1.2888 0.39018 1.13935 1.48109
PRO_64 -4.45126 1.12332 2.71737 -0.06523 1e-05 0.04137 1.69363 -1.36095 -0 -0 -0.60333 0.58588 0 0 0 0 0 -0.14208 0.12166 0.16419 0 -0.7324 0 -2.4119 0.59521 1.5002 -1.22429
ARG_65 -5.83941 0.73475 4.4835 -0.72323 0.14428 0.4876 1.52459 -2.06871 -0.01719 -0.16491 -0.66443 0.63467 0 0 -0.64359 0 0 -0.07517 0.13886 2.29654 0 -0.14429 0 -1.2888 0.04118 0.86312 -0.28064
MET_66 -7.17868 1.05603 2.87301 -0.58442 0.01689 0.26487 1.28961 -1.73655 -0 -0 -0.33173 -0.19926 0 0 0 0 0 -0.02821 0.10031 1.58927 0 0.35606 0 0.60916 0.245 0.76389 -0.89475
LEU_67 -6.55767 0.57772 4.2599 -0.72236 0.24569 0.36691 1.8947 -2.53909 -0.00676 -0.09313 -1.61976 0.01177 0 0 0 0 0 -0.00744 0.23365 1.6319 0 -0.24419 0 0.18072 0.33433 1.28499 -0.76812
VAL_68 -3.40568 0.47051 2.40676 -0.28011 0.14897 0.05814 1.26404 -1.44454 -0.00115 -0.00928 -0.56398 0.14856 0 0 0 0 0 -0.08912 0.06591 0.11459 0 -0.21972 0 1.9342 -0.3738 1.06943 1.29371
MET_69 -2.02224 0.25532 1.45096 -0.375 0.13327 0.17538 0.5181 -0.83859 -0 -0 -0.02177 -0.44335 0 0 0 0 0 0.05276 0.05907 1.70674 0 0.40024 0 0.60916 0.10556 0.49988 2.2655
GLU_70 -3.48501 0.28179 5.0414 -0.27469 0.04461 0.33431 1.65209 -2.16723 -0.04362 -0.3808 -2.7596 -0.21191 0 0 0 0 0 -0.0851 0.12869 0 2.86069 -0.0432 0 -2.7348 0.00645 0.34354 -1.49242
LEU_71 -3.3441 0.24915 3.06809 -0.53269 0.16983 0.11876 1.15831 -1.49254 -0.03443 -0.11957 0.69998 0.30831 0 0 0 0 0 -0.07928 0.00056 0.45928 0 -0.1331 0 0.18072 -0.62054 0.23891 0.29565
ALA_72 -1.36185 0.04024 1.5545 -0.02303 0 0 0.43391 -0.75742 -0 -0 0.44445 -0.35678 0 0 0 0 0 -0.04469 0 0 0 -0.34417 0 1.8394 -0.59087 0.18006 1.01373
SER_73 -3.00187 0.24914 3.1805 -0.03219 0 0.05721 1.51903 -1.51971 -0.01588 -0.12347 0.16979 -0.96638 0 0 -0.8798 0 0 -0.03086 0.04219 0.80756 0 0.26812 0.63356 -0.77834 -0.32838 0.17912 -0.57068
LYS_74 -3.6206 0.41069 4.59912 -0.55552 0.25312 0.3942 1.74789 -1.96696 -0.05849 -0.25181 -3.02135 -0.0803 0 0 0 0 0 -0.05087 0.09007 1.84677 0 -0.0189 0 -1.5107 -0.22788 0.24834 -1.77318
GLY_75 -1.97998 0.28662 3.01839 -4e-05 0 0 1.77746 -1.36918 -0 -0 -1.13367 -0.42175 0 0 -0.8798 0 0 -0.12418 0 0 0 0.43017 0 0.83697 -0.09334 0.23681 0.58446
SER_76 -4.69519 0.4767 5.13981 -0.0309 0.00021 0.05202 2.77275 -2.41187 -0.02419 -0.18847 -2.87438 -1.05841 0 0 0 0 0 -0.08345 0.02776 0.15159 0 -0.3531 0.61516 -0.77834 -0.15498 0.32471 -3.09257
LEU_77 -6.07401 0.69242 4.5905 -0.48138 0.21847 0.11394 2.81571 -2.34962 -0 -0 -2.03724 0.21569 0 0 0 0 0 -0.07204 0.0064 0.27585 0 -0.28495 0 0.18072 -0.45422 0.42237 -2.22139
ASP_78 -2.89708 0.26922 3.48471 -0.12183 0.02644 0.38028 0.81923 -1.52912 -0.0399 -0.25931 -1.09944 -0.22259 0 0 0 0 0 -0.08148 0.00097 0 2.3806 -0.36714 0 -2.3716 -0.60705 0.28247 -1.95261
ARG_79 -3.91694 0.28796 4.64368 -0.63352 0.15919 0.34894 1.87178 -2.11061 -0.05714 -0.26737 -1.21647 0.27135 0 0 0 0 0 0.0339 0.10413 1.80351 0 -0.01749 0 -1.2888 0.27413 0.19599 0.48623
LEU_80 -6.54439 0.40828 5.57139 -0.67685 0.1582 0.24008 2.76041 -2.69307 -0 -0 -1.3836 0.15237 0 0 0 0 0 -0.03004 0.12501 0.69879 0 -0.20143 0 0.18072 0.882 0.3758 0.02365
LEU_81 -6.86163 0.53739 5.32203 -0.66435 0.21443 0.23643 2.66174 -2.73204 -0.04131 -0.1403 -1.77209 0.09262 0 0 0 0 0 0.00167 0.01704 0.83602 0 -0.2238 0 0.18072 0.14686 0.66089 -1.52768
GLN_82 -4.72327 0.15089 5.12581 -0.83955 0.09588 0.88735 2.09783 -2.49356 -0.00831 -0.065 -1.69883 -0.80899 0 0 0 0 0 0.04784 0.00295 0 2.86723 -0.11461 0 -0.18838 -0.17796 0.66729 0.82461
GLN_83 -4.79773 0.28577 5.90417 -0.38954 0.09297 0.23816 2.96336 -2.85524 -0 -0 -2.98981 -0.63418 0 0 0 -0.80978 0 -0.02205 0.00722 0 3.60288 0.00505 0 -0.18838 -0.17758 0.37435 0.60965
ASP_84 -7.69104 0.37795 9.11925 -0.11114 0.00762 0.33757 3.95553 -4.13541 -0.01371 -0.0814 -3.69661 -0.35393 0 0 0 0 0 0.0327 0.00719 0 1.71882 0.16992 0 -2.3716 -0.20645 0.23925 -2.6955
LYS_85 -5.01629 0.24936 5.98768 -0.4012 0.03781 0.21207 3.02872 -2.74513 -0 -0 -3.59446 -0.14855 0 0 0 0 0 0.03827 0.01753 2.14637 0 0.03704 0 -1.5107 -0.28743 0.29071 -1.6582
ALA_86 -4.7896 0.19127 5.23088 -0.02187 0 0 2.60035 -2.78322 -0 -0 -2.22089 -0.34995 0 0 0 0 0 0.01107 0 0 0 -0.24927 0 1.8394 -0.33651 0.25219 -0.62616
SER_87 -4.91789 0.23113 5.78965 -0.02589 0 0.06061 2.51839 -2.78317 -0.01825 -0.14869 -1.7391 -0.62036 0 0 0 0 0 0.0881 0.00142 0.66186 0 0.34151 0.60129 -0.77834 -0.07798 0.16482 -0.65086
LEU_88 -9.18334 0.93557 5.55485 -0.72402 0.32256 0.27129 2.9496 -3.44852 -0.02995 -0.13854 -1.5424 0.16068 0 0 0 0 0 -0.02214 0.08552 0.89474 0 -0.22423 0 0.18072 0.06895 0.23825 -3.65042
THR_89 -5.04719 0.24956 6.14408 -0.20079 0.09886 0.07149 3.08364 -2.81693 -0 -0 -3.74752 -0.03769 0 0 0 0 0 0.00824 0.00376 0.0678 0 0.03046 2.31985 -1.0874 0.0113 0.2941 -0.55437
ARG_90 -5.80407 0.29948 6.23922 -0.7377 0.09377 0.47526 2.37612 -3.08505 -0.01825 -0.14869 -2.36579 0.37194 0 0 0 0 0 -0.04095 0.02395 1.44203 0 -0.09483 0 -1.2888 -0.12344 0.35831 -2.0275
THR_91 -5.45925 0.6092 4.97035 -0.12016 0.07034 0.0576 2.39988 -2.67102 -0 -0 -0.65357 -1.10942 0 0 0 0 0 0.68742 0.00985 0.13608 0 -0.11227 2.28516 -1.0874 -0.42863 0.66028 0.24444
LEU_92 -7.28442 0.69836 3.50912 -0.42741 0.09729 0.08463 2.18154 -2.5811 -0.00058 -0.00215 -1.21478 0.16389 0 0 0 0 0 -0.0267 0.13394 0.53404 0 -0.18701 0 0.18072 -0.10485 0.79717 -3.44829
GLN_93 -3.62659 0.13227 3.67706 -0.90799 0.15696 1.00761 1.33414 -1.73692 -0.01281 -0.0802 -1.14427 -0.93866 0 0 0 0 0 -0.05652 0.04037 0 2.84021 -0.24249 0 -0.18838 -0.07035 0.57087 0.75431
HIS_D_94 -4.21343 0.23992 4.15107 -0.43578 0.03445 0.57522 1.46974 -1.93269 -0 -0 -2.05193 -0.37675 0 0 -0.42957 0 0 -0.03651 0.00244 0 1.55449 -0.50435 0 -0.45461 -0.25978 0.45058 -2.21749
ARG_95 -5.23103 0.61952 4.5159 -0.92272 0.25154 0.67851 1.7009 -2.08247 -0.00058 -0.00215 -0.60045 0.05775 0 0 -0.42957 0 0 0.10399 0.0109 2.10872 0 -0.14702 0 -1.2888 -0.11688 0.50293 -0.27102
ILE_96 -5.56415 0.71184 -0.09116 -0.73706 0.41383 0.281 0.25265 -0.81317 -0 -0 0.41071 0.32268 0 0 0 0 0 -0.11124 0.05596 0.80034 0 0.24947 0 0.73287 -0.14978 0.7018 -2.53341
ALA_97 -4.57511 0.7212 2.28421 -0.02261 0 0 2.01566 -1.87507 -0.02048 -0.08675 -0.52641 -0.42366 0 0 0 0 0 0.02315 0 0 0 -0.5301 0 1.8394 -0.11741 0.60468 -0.68929
LEU_98 -4.41291 0.55102 3.00954 -0.48047 0.20114 0.10826 2.33403 -1.84872 -0 -0 -2.00461 0.23704 0 0 0 0 0 -0.06768 0.0411 0.27041 0 -0.29756 0 0.18072 -0.217 0.47702 -1.91868
HIS_99 -5.74244 0.48277 4.41927 -0.57631 0.03243 0.73658 1.60581 -2.38438 -0 -0 -1.20911 -2.4895 0 0 0 0 0 -0.046 0.71798 0 3.32174 0.088 0 -0.45461 -0.26375 0.95049 -0.81102
VAL_100 -7.25423 1.19941 2.3751 -0.32302 0.27627 0.07397 2.18991 -2.16279 -0 -0 -0.73671 -0.28422 0 0 0 0 0 -0.06873 9e-05 0.19105 0 -0.24856 0 1.9342 -0.16226 0.90565 -2.09488
ALA_101 -6.01031 0.87384 3.19173 -0.02483 0.00173 0 2.79225 -2.47221 -0.02048 -0.08675 -2.26409 -0.38788 0 0 0 0 0 -0.04073 0 0 0 0.67968 0 1.8394 0.19469 0.59776 -1.13619
ASP_102 -7.04132 0.6838 8.55048 -0.21651 0.00137 0.71032 4.7306 -3.77592 -0.0192 -0.1624 -5.6943 -0.0465 0 0 -0.63012 -0.49166 0 0.04963 0.06468 0 3.35053 1e-05 0 -2.3716 0.08709 0.4746 -1.7464
GLY_103 -4.45397 0.46592 3.83197 -4e-05 0 0 1.20644 -2.08186 -0 -0 -0.22318 -0.4184 0 0 0 0 0 0.01802 0 0 0 0.41433 0 0.83697 -0.13879 0.24206 -0.30053
LEU_104 -8.11343 1.08923 5.34231 -0.47269 0.16356 0.09813 3.55152 -3.1804 -0 -0 -3.41142 0.17684 0 0 0 0 0 -0.02522 0.03435 0.40179 0 -0.2369 0 0.18072 0.1003 0.66448 -3.63683
ARG_105 -8.97453 1.26547 8.15552 -0.56295 0.12255 0.32545 3.23159 -3.77393 -0 -0 -2.50735 0.32713 0 0 0 -0.49166 0 0.01111 0.34455 2.57921 0 -0.19649 0 -1.2888 -0.11485 1.10302 -0.44495
TYR_106 -9.53425 1.34011 4.5354 -0.92555 0.04124 0.382 2.52578 -2.96067 -0.02122 -0.24266 -1.52681 -0.30586 0 0 -0.43727 0 0 0.0721 0.01463 0 1.92808 -0.20842 0.0796 1.2797 0.05292 0.87445 -3.03669
LEU_107 -8.94341 1.3088 4.30619 -0.51957 0.26421 0.13349 3.70557 -3.16782 -0 -0 -2.92155 0.15331 0 0 0 0 0 -0.05084 0.01299 0.29577 0 -0.1772 0 0.18072 0.26196 0.76421 -4.39317
HIS_D_108 -9.35779 0.86526 8.04513 -0.37204 0.04192 0.35342 3.41977 -4.08509 -0.03086 -0.13974 -2.46132 -0.48869 0 0 0 0 0 -0.05546 0.01496 0 3.24967 0.15339 0 -0.45461 -0.08094 0.73158 -0.65144
SER_109 -3.40518 0.17821 3.42708 -0.02851 8e-05 0.04746 1.77934 -1.84233 -0.01052 -0.10699 -1.13891 -0.81879 0 0 0 -0.72396 0 -0.06758 0.01989 0.15093 0 -0.35486 0.79589 -0.77834 -0.39881 0.70887 -2.56703
ALA_110 -4.70004 0.77948 2.05536 -0.02846 0.01022 0 1.49848 -1.84588 -0.03099 -0.1237 -0.79696 -0.40669 0 0 0 0 0 0.14153 0 0 0 0.50028 0 1.8394 -0.23484 0.5447 -0.79811
MET_111 -6.77209 0.64366 3.73087 -0.36302 0.1194 0.1603 1.46527 -1.77774 -0.00219 -0.0072 -1.86269 -0.47069 0 0 0 0 0 -0.06985 0.15599 1.66473 0 0.41544 0 0.60916 0.35014 0.32142 -1.68908
ILE_112 -6.21156 0.66594 2.11503 -0.47912 0.334 0.1116 1.44621 -1.85229 -0.03099 -0.1237 -0.70049 -0.1845 0 0 0 0 0 -0.03447 0.01547 0.28497 0 -0.65446 0 0.73287 0.18348 0.37208 -4.00993
ILE_113 -5.88879 0.43883 2.00805 -0.52508 0.35757 0.10145 0.72641 -1.69206 -0.00219 -0.0072 0.64043 -0.11829 0 0 0 0 0 -0.04125 0.06682 0.89234 0 0.13924 0 0.73287 -0.00759 0.42649 -1.75194
TYR_114 -7.84958 1.74727 1.81828 -0.91108 0.28503 0.39939 1.63339 -2.02349 -0 -0 -0.98039 -0.39378 0 0 0 0 0 -0.04352 0.55567 0 3.02628 -0.01722 0.00131 1.2797 0.04297 0.60118 -0.8286
ARG_115 -3.85108 0.56289 3.42472 -0.87563 0.18357 0.5154 1.71839 -1.76782 -0.00077 -0.01427 -1.30806 0.33432 0 0 0 -0.80978 0 0.05325 0.05813 2.56694 0 0.20132 0 -1.2888 5.39309 0.69303 5.78886
ASP_116 -2.79122 0.43919 4.51313 -0.23607 0.02615 0.77388 1.46642 -1.80052 -0.01644 -0.11323 -2.51895 -0.53035 0 0 0 0 0 0.00623 0.02423 0 2.00205 -0.66026 0 -2.3716 5.40824 0.50152 4.12239
LEU_117 -6.75922 1.37679 1.53112 -0.51073 0.21616 0.10238 0.98554 -1.56491 -0.01567 -0.09896 -1.18477 0.34993 0 0 0 0 0 0.09221 0.09464 0.68138 0 -0.09816 0 0.18072 -0.38525 0.61158 -4.39522
LYS_118 -5.4746 0.72438 6.80743 -0.54207 0.24259 0.37978 2.53797 -2.89685 -0.00547 -0.02537 -3.9919 -0.2285 0 0 -0.87251 0 0 0.34593 0.07547 2.00708 0 0.13056 0 -1.5107 0.01083 1.27752 -1.00845
PRO_119 -4.02336 0.83721 2.22536 -0.07079 1e-05 0.0437 1.00842 -1.12015 -0.01116 -0.05246 -0.67101 0.60533 0 0 0 0 0 -0.1848 0.02271 0.18154 0 -0.67442 0 -2.4119 0.50255 1.33151 -2.4617
HIS_120 -3.19511 0.25564 2.90912 -0.77104 0.02341 0.87379 0.69813 -1.42053 -0.01534 -0.14542 0.05822 -2.54182 0 0 0 0 0 -0.04241 0.65732 0 1.62465 -0.028 0 -0.45461 0.06857 0.67426 -0.77116
ASN_121 -3.67593 0.3888 2.69448 -0.36785 0.04933 0.74798 1.29247 -1.67718 -0.01534 -0.14542 -1.56923 -0.53814 0 0 0 0 0 -0.0335 0.02634 0 2.49323 -0.63942 0 -0.93687 -0.22834 0.3013 -1.83329
VAL_122 -6.30153 1.08003 0.5529 -0.30247 0.32532 0.07432 0.82451 -1.64968 -0.01116 -0.05246 -0.47341 -0.53306 0 0 0 0 0 -0.03043 0.00127 0.14877 0 -0.33874 0 1.9342 -0.069 0.38279 -4.43784
LEU_123 -5.8077 0.99177 0.86238 -0.44888 0.2267 0.1055 0.89289 -1.39676 -0.0371 -0.30176 0.51339 0.07397 0 0 0 0 0 -0.00283 0.05331 1.46275 0 -0.0787 0 0.18072 -0.00683 0.79123 -1.92594
LEU_124 -6.85087 1.07837 1.60415 -0.52151 0.21094 0.15196 2.4595 -1.8582 -0 -0 -0.60343 0.13815 0 0 0 0 0 -0.02556 0.10929 0.07206 0 -0.10256 0 0.18072 -0.31233 0.89876 -3.37055
PHE_125 -11.239 3.57765 2.41672 -1.32368 0.79059 0.56456 1.73396 -2.85674 -0 -0 0.07272 -0.53611 0 0 0 0 0 -0.1032 0.40898 0 2.438 0.41051 0 1.0402 -0.12299 1.43476 -1.29302
THR_126 -6.57544 1.22201 3.30219 -0.12763 0.03642 0.07353 2.21804 -2.51512 -0.04475 -0.3201 -1.13788 -1.12345 0 0 -0.63648 0 0 -0.00384 0 0.02638 0 0.0324 2.37482 -1.0874 0.31059 1.34918 -2.62652
LEU_127 -8.82637 2.10071 1.81883 -0.70256 0.38416 0.25968 2.09909 -2.35647 -0 -0 -0.46605 0.1276 0 0 0 0 0 -0.02398 0.14711 0.33161 0 0.24227 0 0.18072 1.18317 1.20561 -2.29488
TYR_128 -8.84575 1.35488 2.80734 -0.61976 0.02754 0.02248 1.33028 -2.32152 -0.02647 -0.22354 0.48307 -0.512 0 0 0 0 0 0.12298 0.01005 0 1.70579 -0.07995 0.00104 1.2797 2.65512 2.11823 1.28952
PRO_129 -4.46286 0.83086 2.06064 -0.06944 0 0.04292 0.71119 -0.91425 -0.01052 -0.11526 -0.61289 0.56986 0 0 -0.64359 0 0 -0.20726 0.1381 0.26701 0 -0.54758 0 -2.4119 1.67464 1.65594 -2.04442
ASN_130 -3.4716 0.41685 2.71876 -0.34878 0.06007 0.70335 0.95184 -1.43253 -0.01052 -0.11526 -0.05351 -0.7655 0 0 0 0 0 0.05085 0.0065 0 2.17839 -0.59903 0 -0.93687 0.59975 0.47896 0.43174
ALA_131 -3.27603 0.23583 1.41643 -0.02077 0 0 0.95227 -1.31077 -0.02063 -0.1471 -1.07844 -0.40675 0 0 -0.43727 0 0 -0.00168 0 0 0 -0.54261 0 1.8394 0.54686 0.13557 -2.11568
ALA_132 -3.99384 0.56116 0.66316 -0.0222 0 0 1.01008 -1.23369 -0.00071 -0.00212 -1.08416 -0.16764 0 0 -0.63648 0 0 0.09929 0 0 0 0.03124 0 1.8394 -0.08552 0.20476 -2.81728
ILE_133 -7.03226 0.82319 1.64279 -0.47208 0.28193 0.10455 1.64735 -1.96603 -0 -0 0.42283 -0.07562 0 0 0 0 0 -0.02346 0.0064 0.37897 0 -0.71308 0 0.73287 -0.32223 0.50849 -4.05538
ILE_134 -7.02069 0.75659 1.06044 -0.5068 0.49797 0.10202 1.77224 -1.73481 -0.0546 -0.38722 -0.0204 -0.00441 0 0 0 0 0 0.06217 0.01693 0.46954 0 -0.41998 0 0.73287 -0.17557 0.64714 -4.20657
ALA_135 -4.35805 0.42897 0.0628 -0.02243 0 0 0.33092 -1.25847 -0 -0 -0.14004 -0.4934 0 0 0 0 0 0.00137 0 0 0 -0.56398 0 1.8394 0.08138 0.55077 -3.54076
LYS_136 -6.84708 0.65966 4.92061 -0.60056 0.13069 0.26817 1.25196 -2.40386 -0.03185 -0.10986 -1.10332 0.19956 0 0 0 0 0 0.04854 0.21537 2.04294 0 0.23569 0 -1.5107 0.04385 0.65436 -1.93583
ILE_137 -4.80642 0.50774 2.05419 -0.6163 0.29733 0.12998 0.92452 -1.53786 -0.01739 -0.17035 0.5653 0.08726 0 0 0 0 0 0.12174 0.10634 1.01024 0 -0.58069 0 0.73287 -0.09874 1.03595 -0.25428
ALA_138 -4.59133 0.69291 2.73226 -0.02934 0.02485 0 1.50085 -1.9514 -0.01433 -0.09762 -1.40855 -0.44349 0 0 0 0 0 -0.00923 0 0 0 0.58944 0 1.8394 0.02951 1.36653 0.23046
ASP_139 -4.93654 0.4181 4.76524 -0.11315 0.00949 0.34856 1.87218 -2.42314 -0.01387 -0.13101 -2.33807 -0.45157 0 0 0 -0.34108 0 -0.06643 0.00179 0 1.77693 0.06582 0 -2.3716 0.08454 0.94867 -2.89515
TYR_140 -7.61312 0.95831 4.76088 -0.88141 0.04486 0.28955 1.98226 -2.84159 -0 -0 -1.24219 -0.28331 0 0 0 0 0 0.00889 0.01672 0 1.8832 -0.25734 0.00076 1.2797 0.01593 0.36035 -1.51754
GLY_141 -4.5539 0.41187 4.21181 -5e-05 0 0 2.0202 -2.39214 -0.00939 -0.1118 -1.34081 -0.41452 0 0 0 0 0 -0.06111 0 0 0 0.52229 0 0.83697 0.32481 0.16623 -0.38953
ILE_142 -8.80509 0.67574 4.6889 -0.50625 0.40815 0.10213 2.89044 -3.10179 -0 -0 -3.18655 0.00635 0 0 0 0 0 -0.0569 0.05222 0.48408 0 -0.45805 0 0.73287 0.26714 0.24545 -5.56117
ALA_143 -5.48399 0.30136 4.12947 -0.02126 0 0 2.90911 -2.72862 -0.01382 -0.09627 -2.7264 -0.36509 0 0 0 0 0 -0.00717 0 0 0 -0.2739 0 1.8394 -0.17107 0.30704 -2.4012
GLN_144 -7.46626 0.47026 7.46485 -0.27157 0.02885 0.18574 3.32525 -3.59766 -0 -0 -3.70518 -0.33996 0 0 0 -0.86299 0 -0.03488 0.01307 0 2.81374 0.00467 0 -0.18838 -0.27747 0.40733 -2.03061
TYR_145 -9.955 1.05162 5.45138 -0.60589 0.26596 0.3223 2.99167 -3.4537 -0.00777 -0.06152 -2.19191 -0.35006 0 0 0 0 0 -0.01834 0.34997 0 2.98429 0.09167 0.04559 1.2797 -0.13671 0.49436 -1.4524
CYS_146 -8.73461 0.69182 5.67253 -0.04646 0 0.01579 3.20701 -3.05848 -0 -0 -3.4606 -0.03278 0 0 0 0 0 -0.00039 0 0.29579 0 0.26538 0 3.6196 0.10696 0.38195 -1.07648
CYS_147 -5.08861 0.25455 5.10709 -0.09874 0.0018 0.06537 2.19865 -2.42124 -0 -0 -2.15344 -0.52832 0 0 0 0 0 -0.0233 0.0159 0.9547 0 0.2659 0 3.6196 0.41275 0.23767 2.82033
ARG_148 -4.87084 0.3316 5.06834 -0.44658 0.05417 0.22617 1.61647 -2.273 -0 -0 -1.0985 0.36198 0 0 0 0 0 0.00767 0.19849 2.07432 0 -0.18204 0 -1.2888 -0.04209 0.21087 -0.05176
MET_149 -3.71669 0.23936 3.40062 -0.63695 0.17191 0.19899 1.41165 -1.57969 -0 -0 -1.01385 -0.12948 0 0 0 0 0 -0.06634 0.04553 0.91042 0 0.09056 0 0.60916 -0.45762 0.26116 -0.26126
GLY_150 -2.1696 0.14507 2.65574 -5e-05 0 0 1.05547 -1.28382 -0 -0 -1.24799 -0.3753 0 0 0 0 0 -0.17471 0 0 0 -1.41345 0 0.83697 -0.51544 0.28167 -2.20545
ILE_151 -5.61175 0.48988 3.64328 -0.51307 0.49674 0.12985 1.9679 -2.02521 -0.04744 -0.28939 -1.94544 -0.25277 0 0 -0.76816 0 0 -0.00442 0.04692 0.33047 0 -0.32134 0 0.73287 -0.367 0.44554 -3.86254
LYS_152 -3.92 0.14672 3.61487 -0.48733 0.12533 0.26985 1.05416 -1.65237 -0 -0 -0.59235 0.20797 0 0 0 0 0 -0.01479 0.04819 1.83664 0 -0.07723 0 -1.5107 -0.1085 0.39962 -0.6599
THR_153 -5.48275 0.65359 3.26088 -0.17471 0.08752 0.13252 1.53988 -1.87347 -0 -0 -1.16901 -1.01741 0 0 0 0 0 0.02933 0.00191 0.79919 0 1.18082 2.43586 -1.0874 1.24167 0.36315 0.92157
SER_154 -4.31069 0.55989 5.34048 -0.0269 0 0.0442 2.07306 -2.41534 -0.04743 -0.28904 -0.68629 -1.06126 0 0 -0.71989 0 0 -0.02231 0.00253 0.56883 0 -0.34998 0.60007 -0.77834 1.34328 0.3522 0.17708
GLU_155 -3.86861 0.21244 3.40031 -0.40627 0.09343 0.80995 1.15711 -1.63037 -0.03536 -0.26454 -0.29281 -1.00737 0 0 0 0 0 -0.08235 0.00625 0 3.52733 0.03653 0 -2.7348 -0.01195 0.17766 -0.91342
GLY_156 -4.23532 0.42551 3.32924 -5e-05 0 0 1.2162 -1.92661 -0 -0 -1.73621 -0.37671 0 0 -0.88221 0 0 -0.19446 0 0 0 -1.44354 0 0.83697 -0.6062 0.40826 -5.18514
THR_157 -7.04438 0.976 6.36455 -0.11229 0.06109 0.07276 3.60544 -3.32506 -0 -0 -2.48291 -0.44188 0 0 -1.48805 0 0 -0.01852 0.00012 0.05223 0 -0.2823 2.31226 -1.0874 -0.8102 1.25194 -2.39661
PRO_158 -3.11219 0.65793 2.02347 -0.11485 0 0.08253 1.05675 -0.9047 -1e-05 -0.00035 -1.4756 0.32907 0 0 0 0 0 -0.03509 0.00136 0.19478 0 -1.19457 0 -2.4119 -0.49088 1.20298 -4.19127
GLY_159 -2.14304 0.37869 1.37759 -0.00144 0 0 0.83677 -0.9766 -0 -0 0.58138 -0.33389 0 0 0 0 0 -0.14684 0 0 0 -1.54198 0 0.83697 0.10299 0.3172 -0.7122
PHE_160 -2.59445 0.29968 1.14922 -0.98887 0.20597 0.38849 0.63636 -0.93489 -0 -0 -0.49959 -0.47664 0 0 0 0 0 -0.07173 0.00185 0 2.65916 0.06577 0 1.0402 0.24068 0.11676 1.23798
ARG_161 -6.86063 1.01906 5.23228 -0.68891 0.13639 0.49249 2.64073 -2.23341 -0.00065 -0.00251 -1.97424 -0.11438 0 0 0 -0.88356 0 -0.02533 0.18705 2.71331 0 0.09985 0 -1.2888 0.32704 0.46699 -0.75722
ALA_162 -3.46637 0.76803 3.53426 -0.02358 3e-05 0 2.31565 -1.9387 -0 -0 -1.86642 -0.40575 0 0 0 0 0 0.28145 0 0 0 -0.41762 0 1.8394 1.08784 1.77041 3.47863
PRO_163 -4.12037 0.78454 2.84823 -0.0675 0 0.04173 1.06126 -1.35004 -0 -0 -1.07734 0.58772 0 0 0 0 0 -0.18904 0.03183 0.28157 0 -0.37779 0 -2.4119 0.62797 1.72774 -1.60139
GLU_164 -8.856 0.83669 9.9143 -0.38963 0.04668 0.78516 4.38068 -4.35129 -0.00575 -0.06527 -5.55184 -0.39499 0 0 -0.88221 -0.88356 0 0.06963 0.03047 0 3.19203 -0.21208 0 -2.7348 -0.08756 0.74284 -4.4165
VAL_165 -5.80817 0.37609 4.74963 -0.30069 0.20501 0.06842 2.69993 -2.87656 -0 -0 -1.19347 -0.12007 0 0 0 0 0 -0.00291 0.00947 0.06008 0 -0.26288 0 1.9342 -0.10621 0.62977 0.06163
ALA_166 -4.40545 0.397 4.31749 -0.02131 0 0 2.57175 -2.50231 -0 -0 -2.38596 -0.34321 0 0 0 0 0 0.04802 0 0 0 -0.12433 0 1.8394 -0.13914 0.42012 -0.32793
ARG_167 -7.04706 0.60528 7.44696 -0.55308 0.1321 0.35638 3.25308 -3.52776 -0.03124 -0.23098 -4.15049 0.1281 0 0 0 -0.34108 0 -0.01802 0.05256 2.60504 0 -0.10362 0 -1.2888 -0.2899 0.47157 -2.53096
GLY_168 -4.47915 0.3263 5.04421 -5e-05 0 0 2.43926 -2.57668 -0 -0 -3.15807 -0.41778 0 0 0 0 0 -0.08587 0 0 0 0.25271 0 0.83697 0.34836 0.34683 -1.12296
ASN_169 -4.39848 0.10294 5.21658 -0.17507 0.02334 0.25574 2.34112 -2.60543 -0 -0 -2.3176 -0.30305 0 0 0 0 0 0.06544 0.01521 0 1.411 0.41648 0 -0.93687 0.58987 0.17088 -0.1279
VAL_170 -5.49759 0.4697 5.2745 -0.31269 0.21465 0.07087 2.77775 -2.80824 -0 -0 -2.44657 -0.10288 0 0 0 0 0 -0.07029 0.02609 0.07287 0 -0.33298 0 1.9342 0.00238 0.21647 -0.51177
ILE_171 -8.8528 1.01995 5.37437 -0.49867 0.56819 0.09813 2.70175 -3.33662 -0.01275 -0.1441 -2.64492 0.06876 0 0 0 0 0 -0.00501 0.15698 0.5065 0 -0.38386 0 0.73287 0.04213 0.50684 -4.10225
TYR_172 -6.19079 0.58252 4.3731 -1.04387 0.09561 0.39925 2.61589 -2.74517 -0.00187 -0.01296 -2.56343 -0.30826 0 0 0 0 0 0.00941 0.25476 0 1.75344 -0.46719 0.0057 1.2797 0.18505 0.68149 -1.09761
ASN_173 -4.72865 0.20428 5.01474 -0.18562 0.04614 0.27413 2.06333 -2.62828 -0 -0 -1.30053 -0.33829 0 0 0 0 0 -0.03115 0.05068 0 1.66073 0.32984 0 -0.93687 0.11808 0.43972 0.05227
GLN_174 -4.83635 0.39711 4.95561 -0.27252 0.06647 0.21015 2.19421 -2.49207 -0.01275 -0.1441 -2.19077 -0.49034 0 0 0 0 0 -0.0308 0.08065 0 2.69322 0.04451 0 -0.18838 -0.0098 0.36166 0.33569
GLN_175 -8.6583 0.81962 6.97643 -0.26168 0.03832 0.19197 3.57507 -3.72935 -0.01673 -0.16202 -3.45497 -0.57144 0 0 0 -0.4586 0 0.11514 0.18788 0 2.99146 -0.16169 0 -0.18838 -0.16505 0.71256 -2.21976
ALA_176 -4.77299 0.34727 4.14901 -0.02109 0 0 2.60052 -2.56486 -0 -0 -2.63665 -0.36283 0 0 0 0 0 0.09517 0 0 0 -0.23909 0 1.8394 -0.33259 0.6751 -1.22363
ASP_177 -4.53985 0.21751 5.04367 -0.1075 0.01 0.32678 2.35241 -2.54709 -0.00187 -0.01296 -1.40112 -0.32886 0 0 0 0 0 0.01065 0.02709 0 1.72145 0.20938 0 -2.3716 -0.32846 0.32115 -1.39921
VAL_178 -8.11223 1.07732 4.43965 -0.31906 0.29512 0.07134 2.9056 -3.1029 -0 -0 -1.52213 -0.05453 0 0 0 0 0 -0.05983 0.00301 0.08332 0 -0.30407 0 1.9342 -0.19629 0.38203 -2.47945
TYR_179 -9.17248 0.89341 3.93839 -0.597 0.21172 0.30194 2.90925 -3.01499 -0.01005 -0.12013 -2.11724 -0.30595 0 0 0 -0.4586 0 0.13984 0.05846 0 2.88983 0.1474 0.61536 1.2797 -0.1913 0.59106 -2.01138
SER_180 -4.86016 0.58291 5.73324 -0.0273 0 0.06371 2.94615 -2.78109 -0 -0 -2.6345 -0.57521 0 0 0 0 0 -0.0065 0.00167 0.79752 0 0.32307 0.6 -0.77834 -0.08004 0.49321 -0.20167
PHE_181 -8.015 0.87178 4.80908 -0.55541 0.25654 0.25935 3.4984 -3.03411 -0 -0 -1.78247 -0.23816 0 0 0 0 0 -0.00944 0.11651 0 3.303 -0.22737 0 1.0402 0.01891 0.55497 0.86677
GLY_182 -5.78705 1.10561 5.45661 -6e-05 0 0 3.48318 -2.96467 -0 -0 -2.77386 -0.33625 0 0 0 0 0 2.08613 0 0 0 0.56469 0 0.83697 0.01255 15.7349 17.4187
LEU_183 -7.05657 1.48909 4.35093 -0.60843 0.40556 0.21248 2.30245 -2.76632 -0 -0 -1.15408 0.2431 0 0 0 0 0 0.17978 0.35528 1.70134 0 -0.22294 0 0.18072 -0.10901 16.5565 16.0599
LEU_184 -6.60911 1.04231 5.58892 -0.47931 0.16498 0.11705 3.89296 -3.07683 -0.01928 -0.11818 -3.86217 0.18485 0 0 0 0 0 -0.03995 0.01332 0.27937 0 -0.27118 0 0.18072 -0.25698 1.65887 -1.60964
LEU_185 -10.2636 1.46738 4.23488 -0.44988 0.12912 0.08652 3.59248 -3.33252 -0 -0 -2.79942 0.21813 0 0 0 0 0 0.01856 0.03604 0.37087 0 -0.23912 0 0.18072 -0.23209 1.1753 -5.80666
TYR_186 -9.01988 1.23218 4.0998 -0.62806 0.08211 0.30153 2.05004 -2.78857 -0 -0 -0.64156 -0.17188 0 0 0 0 0 -0.06196 0.00975 0 3.43672 0.04871 0.00071 1.2797 -0.16082 1.00104 0.06956
ASP_187 -4.18426 0.39335 6.47157 -0.10632 0.00042 0.32158 3.27029 -2.89701 -0 -0 -6.02458 -0.28792 0 0 0 -0.36467 0 0.0145 4e-05 0 1.98138 -0.11043 0 -2.3716 0.02272 0.52201 -3.34893
ILE_188 -9.0017 2.15506 3.26701 -0.5489 0.49644 0.10556 2.84823 -2.75938 -0 -0 -1.78604 0.55205 0 0 0 0 0 -0.01472 0.3741 0.80198 0 0.18583 0 0.73287 -0.0039 0.88395 -1.71156
LEU_189 -7.41612 1.0266 3.26057 -0.48384 0.17349 0.13035 2.24481 -2.35324 -0.06429 -0.35402 -1.6586 0.13713 0 0 0 0 0 -0.03573 0.03779 0.10896 0 -0.03902 0 0.18072 -0.10471 0.85624 -4.35292
THR_190 -3.18765 0.38898 3.72792 -0.1322 0.03838 0.07223 2.07049 -1.92439 -0 -0 -1.70606 -0.17763 0 0 0 0 0 0.03082 0.05202 0.03172 0 -0.0498 4.11665 -1.0874 -0.12099 0.40881 2.55189
THR_191 -5.41064 0.5771 5.3368 -0.12425 0.04246 0.06783 3.36379 -2.56986 -0 -0 -2.75777 -1.22788 0 0 0 0 0 0.24736 0.01636 0.0963 0 -0.1002 2.30753 -1.0874 -0.32185 0.56269 -0.98163
GLY_192 -3.15072 0.35 3.2751 -0.00036 0 0 1.17439 -1.64212 -0.04393 -0.26203 -0.03253 -0.28246 0 0 0 0 0 -0.06356 0 0 0 0.84696 0 0.83697 -0.11635 0.92383 1.8132
GLY_193 -1.99513 0.12721 2.9695 -6e-05 0 0 1.36516 -1.31019 -0 -0 -2.24754 -0.39555 0 0 -1.24348 0 0 -0.14181 0 0 0 -1.49881 0 0.83697 -0.34547 0.60099 -3.27821
ARG_194 -3.22651 0.31606 3.14624 -0.96066 0.25528 0.75456 1.4481 -1.5096 -0 -0 -1.11752 -0.05812 0 0 -0.44769 0 0 0.0177 0.00775 2.09283 0 -0.22869 0 -1.2888 0.06599 0.40764 -0.32545
ILE_195 -3.63194 0.58365 1.62873 -0.59275 0.35008 0.11353 0.84712 -1.03596 -0 -0 -0.58074 0.36523 0 0 0 0 0 0.11354 0.12593 0.71744 0 -0.27232 0 0.73287 1.07475 0.70268 1.24185
VAL_196 -5.2606 0.76808 1.89106 -0.26332 0.09901 0.05675 1.29557 -1.69928 -0.01745 -0.06959 -0.25561 -0.36798 0 0 0 0 0 -0.03142 0.22795 0.23224 0 -0.5724 0 1.9342 0.42944 0.83525 -0.7681
GLU_197 -4.13018 0.36135 4.73636 -0.50181 0.11644 1.06324 3.09581 -2.2863 -0 -0 -4.44812 -0.53694 0 0 -0.7958 0 0 -0.0585 0.11 0 3.8081 -0.34043 0 -2.7348 -0.40442 0.70384 -2.24216
GLY_198 -3.41823 0.24618 2.70524 -4e-05 0 0 0.94309 -1.48423 -0 -0 -0.06358 -0.42727 0 0 0 0 0 -0.16806 0 0 0 0.27276 0 0.83697 -0.06092 0.36607 -0.25202
LEU_199 -8.513 1.37075 2.29475 -0.52308 0.36716 0.13465 1.94087 -2.21375 -0 -0 -0.73463 0.19305 0 0 -0.78767 0 0 -0.02763 0.01845 0.23861 0 -0.2569 0 0.18072 0.11883 0.32366 -5.87514
LYS_200 -5.82168 0.77545 3.7482 -0.42497 0.06732 0.26285 1.36435 -1.79439 -0.08366 -0.33442 -0.65401 -0.18769 0 0 0 0 0 -0.04908 0.03136 2.82854 0 -0.22225 0 -1.5107 -0.11287 0.33079 -1.78686
PHE_201 -6.59935 0.77712 4.09408 -0.68004 0.06554 0.4482 1.68971 -2.14589 -0 -0 -1.66983 0.14956 0 0 0 0 0 0.49898 0.27671 0 2.07896 -0.25852 0 1.0402 0.55608 1.12948 1.45098
PRO_202 -6.46235 1.37901 3.97113 -0.09388 0.00195 0.0575 1.19593 -1.72573 -0.00713 -0.07727 -0.66164 0.8188 0 0 0 0 0 -0.14646 0.09858 0.57167 0 -0.14569 0 -2.4119 0.33193 1.60172 -1.70383
ASN_203 -4.02587 0.30785 3.44294 -0.19695 0.02268 0.33254 0.96501 -1.74807 -0.00697 -0.06769 -0.14366 -0.68673 0 0 -0.65474 0 0 0.00953 0.18079 0 2.22672 -0.72176 0 -0.93687 0.03713 0.92306 -0.74107
GLU_204 -2.99222 0.29225 2.71352 -0.45305 0.08611 0.92314 0.52295 -1.16695 -0.00697 -0.06769 -0.97069 -0.39622 0 0 0 0 0 -0.05692 0.00115 0 2.72431 0.10075 0 -2.7348 0.1121 0.42493 -0.94431
PHE_205 -5.70102 0.36189 1.33087 -1.0573 0.124 0.64711 0.6494 -1.33118 -0 -0 -0.25391 0.06824 0 0 0 0 0 -0.01895 0.02751 0 2.7431 -0.20586 0 1.0402 -0.17376 0.18427 -1.56539
ASP_206 -4.60267 0.24501 6.8264 -0.23708 0.09428 0.82969 3.46437 -2.87864 -0.01871 -0.14162 -5.37726 -1.19307 0 0 -1.25705 0 0 0.00882 0.00014 0 2.08449 -0.352 0 -2.3716 0.15624 0.24829 -4.47196
GLU_207 -3.30414 0.22693 3.40714 -0.56079 0.21844 1.5161 1.17604 -1.55333 -0 -0 -1.30016 -3.05433 0 0 -0.82292 0 0 -0.08164 0.00144 0 3.14026 -0.21188 0 -2.7348 0.07194 0.44115 -3.42455
LEU_208 -4.57579 0.47582 5.1841 -0.47808 0.2177 0.10738 2.49409 -2.4263 -0 -0 -3.12115 0.15604 0 0 -0.6576 0 0 -0.04004 0.05144 0.52403 0 -0.24642 0 0.18072 0.04052 0.43393 -1.67958
GLU_209 -4.96022 0.24988 6.68404 -0.56672 0.09958 1.01675 3.53922 -2.75052 -0 -0 -4.24562 -0.76121 0 0 -0.59945 -0.62758 0 -0.02997 0.06641 0 3.61022 -0.25722 0 -2.7348 -0.1481 0.2703 -2.14502
ILE_210 -7.02421 0.56642 3.86486 -0.61769 0.37624 0.20219 1.72418 -2.53894 -0.01871 -0.14162 -0.61677 -0.07449 0 0 0 0 0 -0.08894 0.15225 1.5723 0 0.43024 0 0.73287 -0.42017 0.46661 -1.45336
GLN_211 -5.08027 0.65587 5.17994 -0.26681 0.02802 0.21803 2.74382 -2.59933 -0 -0 -2.37648 -0.48629 0 0 -0.82292 0 0 0.14347 0.00541 0 3.42747 -0.01358 0 -0.18838 -0.03686 0.58217 1.11327
GLY_212 -1.90537 0.0897 2.49809 -4e-05 0 0 1.06235 -1.19964 -0 -0 -0.3583 -0.43667 0 0 0 0 0 -0.04805 0 0 0 0.44049 0 0.83697 0.21914 0.44327 1.64193
LYS_213 -5.60608 0.65396 5.94755 -0.38655 0.07663 0.2609 3.45361 -2.62487 -0 -0 -3.9072 0.03008 0 0 0 -0.62758 0 0.07435 0.28608 2.13826 0 0.11688 0 -1.5107 0.1485 0.50259 -0.97361
LEU_214 -3.66686 0.81017 4.14699 -0.7109 0.25311 0.32424 2.10599 -1.91165 -0 -0 -0.68826 0.07497 0 0 0 0 0 0.01533 0.0035 0.72423 0 -0.12549 0 0.18072 0.93827 1.67945 4.15381
PRO_215 -2.40413 0.597 1.7541 -0.07552 0 0.04535 0.28096 -0.65449 -0 -0 -0.44169 0.59823 0 0 0 0 0 -0.16569 0.0014 0.46384 0 -0.46812 0 -2.4119 0.70149 1.60882 -0.57035
ASP_216 -4.1324 0.98198 4.08117 -0.10747 0.01491 0.30333 2.23548 -1.89741 -3e-05 -0.00049 -1.78755 -0.2115 0 0 0 0 0 -0.02943 0.01642 0 2.38865 0.37547 0 -2.3716 0.08136 1.03287 0.97378
PRO_217 -5.20658 0.61178 3.29647 -0.17905 0.03909 0.12835 1.70154 -1.6031 -0 -0 -1.52536 -0.00723 0 0 0 0 0 0.05938 0.00492 0.18647 0 -0.81314 0 -2.4119 0.69029 1.12386 -3.9042
VAL_218 -6.67427 0.81683 2.75287 -0.31649 0.25045 0.07208 1.8901 -2.14925 -0.00713 -0.07727 -1.92941 -0.03007 0 0 0 0 0 -0.05325 0.00603 0.02832 0 -0.30372 0 1.9342 0.40136 0.55751 -2.83111
LYS_219 -4.29594 0.23938 3.61145 -0.30242 0.02788 0.13366 1.076 -1.85115 -3e-05 -0.00049 -0.89741 -0.0563 0 0 0 0 0 -0.00623 0.00666 1.72725 0 -0.01329 0 -1.5107 -0.2115 0.3198 -2.00339
GLU_220 -6.32566 0.70568 6.30679 -0.45386 0.26819 1.44733 2.35021 -2.90132 -0.02828 -0.16376 -1.98185 -2.97563 0 0 0 0 0 0.10274 0.00919 0 3.97328 -0.21911 0 -2.7348 -0.42718 0.32505 -2.72301
TYR_221 -9.30592 1.40539 5.24722 -0.54403 0.26164 0.22146 2.68804 -3.10958 -0.04148 -0.26418 -1.37978 -0.31931 0 0 0 0 0 0.01254 0.04658 0 3.22084 -0.0593 2e-05 1.2797 -0.29594 0.60651 -0.3296
GLY_222 -4.07738 0.32857 4.10253 -4e-05 0 0 1.58573 -2.09724 -0 -0 -1.45625 -0.40601 0 0 0 0 0 -0.09512 0 0 0 0.23688 0 0.83697 0.4591 0.434 -0.14826
CYS_223 -3.71402 0.35134 2.78889 -0.08778 0.00027 0.04715 1.3081 -1.43333 -0 -0 -1.2795 0.01555 0 0 0 0 0 -0.0291 0.13178 0.47305 0 0.27579 0 3.6196 0.35638 0.50046 3.32464
ALA_224 -4.95297 0.74 4.08633 -0.02889 0.01664 0 2.35465 -2.20473 -0 -0 -2.25615 -0.47682 0 0 0 0 0 0.01018 0 0 0 -0.24106 0 1.8394 0.08484 1.06653 0.03794
PRO_225 -6.92754 1.15342 4.11619 -0.07106 0 0.04398 2.05597 -1.78763 -0 -0 -0.5157 0.62238 0 0 0 0 0 -0.13883 0.01863 0.17764 0 -0.42056 0 -2.4119 0.38846 1.23454 -2.46202
TRP_226 -12.4978 2.94776 3.73043 -0.79579 0.03878 0.31225 2.86507 -3.44502 -0 -0 -2.4071 -0.29569 0 0 -1.0905 0 0 0.11143 0.27327 0 3.91772 -0.0681 0 1.6906 6.07498 2.14923 3.51156
PRO_227 -3.7174 0.6981 2.15974 -0.06875 0 0.04303 0.74155 -0.93283 -0 -0 -0.29673 0.61623 0 0 0 0 0 -0.17317 0.03689 0.20186 0 -0.43984 0 -2.4119 6.03906 1.78133 4.27716
MET_228 -6.50297 1.11442 3.03654 -0.8213 0.375 0.24104 1.17322 -1.72486 -0.0132 -0.10042 -1.5526 -0.04052 0 0 0 0 0 -0.03382 0.27835 0.89248 0 -0.03396 0 0.60916 -0.1189 0.85099 -2.37135
VAL_229 -6.13294 0.70955 3.66433 -0.2965 0.21226 0.07644 2.82035 -2.39506 -0.00083 -0.00983 -2.36815 -0.68923 0 0 0 0 0 -0.03712 0.02257 0.13584 0 -0.25101 0 1.9342 0.00674 0.96286 -1.63552
GLU_230 -3.83065 0.25443 4.83963 -0.22461 0.02505 0.30484 1.62542 -2.02974 -0 -0 -2.16688 -0.60419 0 0 0 0 0 -0.05747 0.10648 0 3.04622 -0.32555 0 -2.7348 -0.15431 0.4014 -1.52474
LYS_231 -3.13212 0.19617 3.25329 -0.30456 0.02528 0.13785 1.15984 -1.6176 -0 -0.00011 -0.84563 -0.00922 0 0 0 0 0 -0.06897 0.00154 1.705 0 -0.06371 0 -1.5107 -0.62348 0.16744 -1.5297
LEU_232 -8.68094 1.16298 2.4498 -0.65143 0.17191 0.21211 2.52325 -2.39522 -0 -0 -1.98778 0.147 0 0 0 0 0 0.00244 0.01567 0.79925 0 -0.19091 0 0.18072 -0.26117 0.36097 -6.14136
ILE_233 -6.51806 0.41295 4.77764 -0.63664 0.47155 0.13268 2.20426 -2.53425 -0 -0 -2.13458 0.34427 0 0 0 0 0 0.00222 0.14136 0.64621 0 -0.42979 0 0.73287 0.12311 0.67136 -1.59282
LYS_234 -5.64241 0.31395 6.70393 -0.30629 0.03471 0.14167 2.49379 -2.88745 -0.00083 -0.00983 -3.15582 0.01975 0 0 0 0 0 -0.0275 0.09422 1.84075 0 0.02626 0 -1.5107 0.04969 0.63716 -1.18496
GLN_235 -5.33526 0.20613 6.56255 -0.74552 0.13646 0.76468 2.88451 -2.84533 -0.0235 -0.1276 -3.23269 -0.8436 0 0 0 -0.97915 0 -0.00898 0.03951 0 3.40198 -0.17573 0 -0.18838 -0.19841 0.41825 -0.29007
CYS_236 -6.99709 0.74185 5.59963 -0.04758 0 0.01717 2.70904 -2.73342 -0 -0 -2.79586 -0.04954 0 0 0 0 0 0.0232 0.01328 0.27803 0 0.28984 0 3.6196 -0.00543 0.45242 1.11515
LEU_237 -6.33292 0.31464 5.33027 -0.63677 0.36826 0.25917 2.12175 -2.58403 -0 -0 -0.80464 -0.17082 0 0 0 0 0 -0.02206 0.13959 1.24768 0 -0.19751 0 0.18072 0.13719 0.45589 -0.19357
LYS_238 -4.19607 0.21304 4.30567 -0.30761 0.02839 0.13766 1.32983 -1.94152 -0.02349 -0.12749 -0.93796 0.04755 0 0 0 0 0 -0.02765 0.09861 1.76293 0 0.03188 0 -1.5107 -0.16582 0.37591 -0.90684
GLU_239 -3.36322 0.07405 3.95483 -0.21755 0.02758 0.30296 1.67577 -1.64035 -0 -0 -1.84698 -0.58856 0 0 0 -0.97915 0 -0.04647 0.04972 0 3.2742 -0.23745 0 -2.7348 -0.25783 0.27275 -2.2805
ASN_240 -5.82025 0.98712 6.69572 -0.33364 0.12269 0.63235 3.50622 -3.13916 -0 -0 -3.23601 -0.76412 0 0 -0.73902 0 0 -0.00938 0.00488 0 1.76087 -0.88863 0 -0.93687 0.15142 0.79521 -1.2106
PRO_241 -4.62329 0.52036 3.18604 -0.07714 0 0.04738 1.62876 -1.42034 -0 -0 -0.12853 0.5852 0 0 0 0 0 -0.20501 0.02757 0.38575 0 -0.68168 0 -2.4119 0.21246 0.90555 -2.04882
GLN_242 -4.64841 0.68065 4.23933 -0.64543 0.10523 0.69175 1.24466 -1.94404 -0 -0 -1.15841 -0.83771 0 0 -1.09821 0 0 0.64052 0.01293 0 2.647 -0.07567 0 -0.18838 0.43327 0.52529 0.62437
GLU_243 -6.34309 1.17478 6.54364 -0.69903 0.16072 1.44103 2.78232 -2.76984 -0 -0 -3.16849 0.22576 0 0 0 -0.41337 0 -0.02463 0.03424 0 3.66837 0.05836 0 -2.7348 0.87344 28.3801 29.1895
ARG_244 -7.72595 1.19299 5.47612 -1.07854 0.31856 0.81353 1.75449 -2.44417 -0 -0 -0.15583 0.30809 0 0 0 0 0 0.35932 0.12235 4.10592 0 -0.19628 0 -1.2888 6.09888 29.6073 37.2679
PRO_245 -6.46879 1.46196 4.72985 -0.09059 0.00075 0.05927 1.79311 -2.0015 -0 -0 -2.15712 0.86784 0 0 0 0 0 3.98971 0.09842 0.20427 0 1.17578 0 -2.4119 6.17533 13.0652 20.4916
THR_246 -5.22534 0.48271 5.6023 -0.16381 0.06367 0.05222 2.32799 -2.6447 -0.01562 -0.14397 -1.5832 0.39896 0 0 -0.35919 0 0 0.15687 0.00316 0.24467 0 -0.11755 2.34417 -1.0874 1.41045 12.4013 14.1477
SER_247 -5.88748 0.69079 5.07071 -0.0242 0 0.02161 2.9036 -2.73243 -0.00055 -0.00444 -3.38607 -0.37237 0 0 0 -0.41337 0 -0.05257 0.00052 0.56851 0 0.26835 0.71032 -0.77834 0.82113 1.0821 -1.51417
ALA_248 -6.59125 1.10688 4.21185 -0.02115 0 0 2.5803 -3.0029 -0.00035 -0.00065 -0.87457 -0.32209 0 0 0 0 0 0.01509 0 0 0 -0.14641 0 1.8394 -0.18653 0.44891 -0.94346
GLN_249 -4.57341 0.33955 5.03924 -0.26041 0.04277 0.20536 2.38039 -2.51778 -0.01528 -0.14332 -2.58596 -0.48189 0 0 0 0 0 -0.00303 0.27406 0 2.70083 -0.05602 0 -0.18838 -0.18549 0.41043 0.38168
VAL_250 -7.26044 1.30068 2.77927 -0.2572 0.2132 0.03981 2.48894 -2.63112 -0 -0 -1.36166 0.34085 0 0 0 0 0 0.12515 0.13385 0.83967 0 -0.10176 0 1.9342 -0.15154 0.86026 -0.70784
PHE_251 -11.8661 1.96252 4.605 -0.46339 0.01056 0.14474 3.62983 -3.64083 -0 -0 -3.2625 -0.09907 0 0 0 0 0 -0.02246 0.20929 0 3.217 -0.26384 0 1.0402 -0.09396 1.43442 -3.45858
ASP_252 -6.7245 0.42161 9.03059 -0.1009 0.00412 0.30731 4.39958 -3.88421 -0.00055 -0.00444 -6.67193 -0.33842 0 0 -1.0905 0 0 0.00297 0.09811 0 1.75169 0.22667 0 -2.3716 -0.16479 1.14251 -3.96668
ILE_253 -7.03009 1.16644 3.46124 -0.7005 0.29609 0.25498 2.3238 -2.68354 -0 -0 -1.12309 0.3626 0 0 0 0 0 0.13804 0.09601 0.98199 0 -0.01832 0 0.73287 -0.23175 1.32785 -0.64539
LEU_254 -8.14219 1.44718 2.71403 -0.69801 0.31032 0.27086 2.38807 -2.71553 -0.01132 -0.0994 -1.28999 0.13156 0 0 0 0 0 0.19477 0.02462 0.73761 0 -0.18441 0 0.18072 -0.04532 1.37556 -3.41085
ASN_255 -7.18935 0.6917 6.48858 -0.17811 0.0517 0.27307 2.95091 -3.09634 -0 -0 -1.75311 -0.23888 0 0 -1.44241 0 0 0.1258 0.19492 0 1.52846 0.05489 0 -0.93687 0.00392 1.13344 -1.33765
SER_256 -3.16606 0.21877 4.06498 -0.04433 0.01001 0.06468 1.90119 -1.97039 -0 -0 -2.18932 -0.07832 0 0 0 0 0 -0.02736 0.00226 0.48155 0 -0.00301 1.77404 -0.77834 -0.15658 0.83952 0.94329
ALA_257 -4.79297 0.52993 2.2801 -0.02426 0 0 2.07941 -2.16043 -0.0314 -0.23522 -0.98683 -0.20771 0 0 0 0 0 0.37258 0 0 0 -0.15329 0 1.8394 -0.52846 0.33884 -1.68031
GLU_258 -4.32334 0.29628 4.30106 -0.20779 0.01325 0.27037 2.10007 -1.94567 -0.02384 -0.1662 -1.33825 -0.53701 0 0 -0.87251 0 0 -0.07566 0.05149 0 3.1589 -0.2752 0 -2.7348 -0.70715 0.47793 -2.53808
LEU_259 -6.53437 0.89942 0.9163 -0.53078 0.41079 0.16871 0.64807 -1.69802 -0 -0 -0.45338 0.03217 0 0 0 0 0 -0.05156 0.00525 0.43616 0 0.10843 0 0.18072 -0.26196 0.85977 -4.86429
VAL:CtermProteinFull_260 -3.90874 0.5152 0.9664 -0.40217 0.30339 0.16706 1.23952 -1.46037 -0.02008 -0.13582 -0.77463 -1.08358 0 0 0 0 0 0 0.06358 1.91362 0 0 0 1.9342 0.009 0.95997 0.28654
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 638985 DOMAINID 632657 MODEL 4 8tzc_c
MODEL     4
REMARK    Rerank model04.pdb score: 103.381
ATOM      1  N   GLN A   1     161.510 185.113 150.144  1.00 18.870          N  
ATOM      2  CA  GLN A   1     162.936 185.398 150.029  1.00 18.250          C  
ATOM      3  C   GLN A   1     163.404 185.339 148.584  1.00 17.200          C  
ATOM      4  O   GLN A   1     163.885 184.312 148.126  1.00 16.360          O  
ATOM      5  CB  GLN A   1     163.775 184.422 150.853  1.00 25.800          C  
ATOM      6  CG  GLN A   1     163.564 184.488 152.356  1.00 25.800          C  
ATOM      7  CD  GLN A   1     164.498 183.550 153.092  1.00 25.800          C  
ATOM      8  OE1 GLN A   1     165.063 182.633 152.491  1.00 25.800          O  
ATOM      9  NE2 GLN A   1     164.664 183.770 154.389  1.00 25.800          N  
ATOM     10 1H   GLN A   1     161.140 185.556 150.973  1.00 22.640          H  
ATOM     11 2H   GLN A   1     161.028 185.470 149.331  1.00 22.640          H  
ATOM     12 3H   GLN A   1     161.370 184.114 150.206  1.00 22.640          H  
ATOM     13  HA  GLN A   1     163.119 186.407 150.399  1.00 21.900          H  
ATOM     14 1HB  GLN A   1     163.580 183.402 150.521  1.00 30.960          H  
ATOM     15 2HB  GLN A   1     164.817 184.626 150.668  1.00 30.960          H  
ATOM     16 1HG  GLN A   1     163.743 185.501 152.704  1.00 30.960          H  
ATOM     17 2HG  GLN A   1     162.545 184.190 152.589  1.00 30.960          H  
ATOM     18 1HE2 GLN A   1     165.267 183.176 154.925  1.00 30.960          H  
ATOM     19 2HE2 GLN A   1     164.182 184.525 154.837  1.00 30.960          H  
ATOM     20  N   ALA A   2     163.266 186.445 147.876  1.00 17.280          N  
ATOM     21  CA  ALA A   2     163.689 186.562 146.483  1.00 16.390          C  
ATOM     22  C   ALA A   2     165.195 186.334 146.402  1.00 15.260          C  
ATOM     23  O   ALA A   2     165.884 186.605 147.385  1.00 14.740          O  
ATOM     24  CB  ALA A   2     163.344 187.947 145.954  1.00 23.300          C  
ATOM     25  H   ALA A   2     162.854 187.258 148.319  1.00 20.740          H  
ATOM     26  HA  ALA A   2     163.169 185.808 145.904  1.00 19.670          H  
ATOM     27 1HB  ALA A   2     163.644 188.058 144.921  1.00 27.960          H  
ATOM     28 2HB  ALA A   2     162.269 188.100 146.028  1.00 27.960          H  
ATOM     29 3HB  ALA A   2     163.855 188.702 146.550  1.00 27.960          H  
ATOM     30  N   PRO A   3     165.772 185.884 145.265  1.00 14.900          N  
ATOM     31  CA  PRO A   3     167.205 185.722 145.085  1.00 13.870          C  
ATOM     32  C   PRO A   3     167.971 186.945 145.559  1.00 14.060          C  
ATOM     33  O   PRO A   3     169.029 186.803 146.170  1.00 13.240          O  
ATOM     34  CB  PRO A   3     167.327 185.590 143.569  1.00 20.800          C  
ATOM     35  CG  PRO A   3     166.068 184.949 143.156  1.00 20.800          C  
ATOM     36  CD  PRO A   3     164.997 185.588 144.054  1.00 20.800          C  
ATOM     37  HA  PRO A   3     167.527 184.816 145.611  1.00 16.640          H  
ATOM     38 1HB  PRO A   3     167.460 186.585 143.114  1.00 24.970          H  
ATOM     39 2HB  PRO A   3     168.197 185.034 143.309  1.00 24.970          H  
ATOM     40 1HG  PRO A   3     165.915 185.113 142.082  1.00 24.970          H  
ATOM     41 2HG  PRO A   3     166.173 183.870 143.288  1.00 24.970          H  
ATOM     42 1HD  PRO A   3     164.658 186.513 143.601  1.00 24.970          H  
ATOM     43 2HD  PRO A   3     164.179 184.884 144.228  1.00 24.970          H  
ATOM     44  N   GLU A   4     167.367 188.127 145.345  1.00 15.220          N  
ATOM     45  CA  GLU A   4     167.889 189.427 145.730  1.00 15.670          C  
ATOM     46  C   GLU A   4     168.022 189.560 147.250  1.00 15.520          C  
ATOM     47  O   GLU A   4     168.906 190.266 147.751  1.00 15.290          O  
ATOM     48  CB  GLU A   4     166.971 190.515 145.185  1.00 21.760          C  
ATOM     49  CG  GLU A   4     166.997 190.639 143.660  1.00 21.760          C  
ATOM     50  CD  GLU A   4     166.040 191.675 143.137  1.00 21.760          C  
ATOM     51  OE1 GLU A   4     165.304 192.223 143.922  1.00 21.760          O  
ATOM     52  OE2 GLU A   4     166.037 191.909 141.945  1.00 21.760          O  
ATOM     53  H   GLU A   4     166.504 188.147 144.819  1.00 18.260          H  
ATOM     54  HA  GLU A   4     168.864 189.549 145.271  1.00 18.800          H  
ATOM     55 1HB  GLU A   4     165.944 190.308 145.490  1.00 26.110          H  
ATOM     56 2HB  GLU A   4     167.254 191.477 145.611  1.00 26.110          H  
ATOM     57 1HG  GLU A   4     168.009 190.905 143.351  1.00 26.110          H  
ATOM     58 2HG  GLU A   4     166.755 189.672 143.219  1.00 26.110          H  
ATOM     59  N   PHE A   5     167.091 188.950 147.992  1.00 15.760          N  
ATOM     60  CA  PHE A   5     167.104 188.986 149.441  1.00 15.710          C  
ATOM     61  C   PHE A   5     168.370 188.293 149.903  1.00 14.450          C  
ATOM     62  O   PHE A   5     169.134 188.821 150.712  1.00 14.410          O  
ATOM     63  CB  PHE A   5     165.864 188.289 150.017  1.00 22.010          C  
ATOM     64  CG  PHE A   5     165.766 188.279 151.510  1.00 22.010          C  
ATOM     65  CD1 PHE A   5     165.325 189.397 152.195  1.00 22.010          C  
ATOM     66  CD2 PHE A   5     166.104 187.155 152.240  1.00 22.010          C  
ATOM     67  CE1 PHE A   5     165.228 189.383 153.568  1.00 22.010          C  
ATOM     68  CE2 PHE A   5     166.010 187.138 153.602  1.00 22.010          C  
ATOM     69  CZ  PHE A   5     165.572 188.251 154.271  1.00 22.010          C  
ATOM     70  H   PHE A   5     166.380 188.376 147.554  1.00 18.910          H  
ATOM     71  HA  PHE A   5     167.127 190.022 149.776  1.00 18.850          H  
ATOM     72 1HB  PHE A   5     164.972 188.758 149.616  1.00 26.420          H  
ATOM     73 2HB  PHE A   5     165.855 187.259 149.691  1.00 26.420          H  
ATOM     74  HD1 PHE A   5     165.053 190.297 151.640  1.00 26.420          H  
ATOM     75  HD2 PHE A   5     166.444 186.279 151.733  1.00 26.420          H  
ATOM     76  HE1 PHE A   5     164.881 190.269 154.099  1.00 26.420          H  
ATOM     77  HE2 PHE A   5     166.285 186.239 154.155  1.00 26.420          H  
ATOM     78  HZ  PHE A   5     165.497 188.239 155.357  1.00 26.420          H  
ATOM     79  N   LEU A   6     168.613 187.096 149.354  1.00 13.480          N  
ATOM     80  CA  LEU A   6     169.794 186.345 149.770  1.00 12.210          C  
ATOM     81  C   LEU A   6     171.066 187.035 149.262  1.00 11.740          C  
ATOM     82  O   LEU A   6     172.055 187.201 149.995  1.00 11.230          O  
ATOM     83  CB  LEU A   6     169.772 184.897 149.231  1.00 17.600          C  
ATOM     84  CG  LEU A   6     169.004 183.841 150.090  1.00 17.600          C  
ATOM     85  CD1 LEU A   6     167.492 184.070 149.950  1.00 17.600          C  
ATOM     86  CD2 LEU A   6     169.402 182.431 149.694  1.00 17.600          C  
ATOM     87  H   LEU A   6     167.927 186.726 148.685  1.00 16.180          H  
ATOM     88  HA  LEU A   6     169.826 186.324 150.859  1.00 14.650          H  
ATOM     89 1HB  LEU A   6     169.299 184.923 148.249  1.00 21.120          H  
ATOM     90 2HB  LEU A   6     170.792 184.552 149.101  1.00 21.120          H  
ATOM     91  HG  LEU A   6     169.266 183.990 151.138  1.00 21.120          H  
ATOM     92 1HD1 LEU A   6     166.956 183.352 150.574  1.00 21.120          H  
ATOM     93 2HD1 LEU A   6     167.242 185.048 150.253  1.00 21.120          H  
ATOM     94 3HD1 LEU A   6     167.193 183.935 148.909  1.00 21.120          H  
ATOM     95 1HD2 LEU A   6     168.879 181.714 150.330  1.00 21.120          H  
ATOM     96 2HD2 LEU A   6     169.147 182.235 148.682  1.00 21.120          H  
ATOM     97 3HD2 LEU A   6     170.473 182.322 149.826  1.00 21.120          H  
ATOM     98  N   LEU A   7     171.004 187.546 148.031  1.00 12.050          N  
ATOM     99  CA  LEU A   7     172.113 188.224 147.376  1.00 11.620          C  
ATOM    100  C   LEU A   7     172.619 189.379 148.227  1.00 12.310          C  
ATOM    101  O   LEU A   7     173.826 189.519 148.452  1.00 11.770          O  
ATOM    102  CB  LEU A   7     171.611 188.758 146.024  1.00 16.440          C  
ATOM    103  CG  LEU A   7     172.556 189.494 145.076  1.00 16.440          C  
ATOM    104  CD1 LEU A   7     173.643 188.602 144.650  1.00 16.440          C  
ATOM    105  CD2 LEU A   7     171.761 189.943 143.856  1.00 16.440          C  
ATOM    106  H   LEU A   7     170.159 187.392 147.479  1.00 14.460          H  
ATOM    107  HA  LEU A   7     172.915 187.514 147.239  1.00 13.940          H  
ATOM    108 1HB  LEU A   7     171.160 187.945 145.475  1.00 19.730          H  
ATOM    109 2HB  LEU A   7     170.843 189.466 146.257  1.00 19.730          H  
ATOM    110  HG  LEU A   7     172.991 190.360 145.577  1.00 19.730          H  
ATOM    111 1HD1 LEU A   7     174.283 189.143 143.964  1.00 19.730          H  
ATOM    112 2HD1 LEU A   7     174.218 188.283 145.510  1.00 19.730          H  
ATOM    113 3HD1 LEU A   7     173.223 187.736 144.139  1.00 19.730          H  
ATOM    114 1HD2 LEU A   7     172.422 190.470 143.163  1.00 19.730          H  
ATOM    115 2HD2 LEU A   7     171.336 189.067 143.354  1.00 19.730          H  
ATOM    116 3HD2 LEU A   7     170.959 190.609 144.168  1.00 19.730          H  
ATOM    117  N   GLY A   8     171.694 190.154 148.786  1.00 13.590          N  
ATOM    118  CA  GLY A   8     172.012 191.302 149.616  1.00 14.480          C  
ATOM    119  C   GLY A   8     172.936 191.014 150.805  1.00 14.220          C  
ATOM    120  O   GLY A   8     173.697 191.898 151.204  1.00 14.620          O  
ATOM    121  H   GLY A   8     170.709 190.003 148.543  1.00 16.310          H  
ATOM    122 1HA  GLY A   8     172.461 192.072 148.990  1.00 17.380          H  
ATOM    123 2HA  GLY A   8     171.078 191.717 149.991  1.00 17.380          H  
ATOM    124  N   ASP A   9     172.880 189.807 151.393  1.00 13.660          N  
ATOM    125  CA  ASP A   9     173.739 189.476 152.531  1.00 13.470          C  
ATOM    126  C   ASP A   9     174.904 188.573 152.127  1.00 12.260          C  
ATOM    127  O   ASP A   9     175.618 188.049 152.986  1.00 12.150          O  
ATOM    128  CB  ASP A   9     172.945 188.781 153.643  1.00 18.930          C  
ATOM    129  CG  ASP A   9     171.908 189.672 154.350  1.00 18.930          C  
ATOM    130  OD1 ASP A   9     172.151 190.845 154.529  1.00 18.930          O  
ATOM    131  OD2 ASP A   9     170.890 189.149 154.736  1.00 18.930          O  
ATOM    132  H   ASP A   9     172.269 189.068 151.036  1.00 16.390          H  
ATOM    133  HA  ASP A   9     174.153 190.401 152.932  1.00 16.160          H  
ATOM    134 1HB  ASP A   9     172.423 187.922 153.212  1.00 22.720          H  
ATOM    135 2HB  ASP A   9     173.636 188.394 154.389  1.00 22.720          H  
ATOM    136  N   GLY A  10     175.084 188.357 150.823  1.00 11.410          N  
ATOM    137  CA  GLY A  10     176.131 187.470 150.336  1.00 10.220          C  
ATOM    138  C   GLY A  10     175.778 185.975 150.444  1.00  9.130          C  
ATOM    139  O   GLY A  10     176.674 185.130 150.432  1.00  8.270          O  
ATOM    140  H   GLY A  10     174.497 188.836 150.135  1.00 13.690          H  
ATOM    141 1HA  GLY A  10     176.336 187.717 149.293  1.00 12.260          H  
ATOM    142 2HA  GLY A  10     177.047 187.665 150.889  1.00 12.260          H  
ATOM    143  N   SER A  11     174.478 185.638 150.539  1.00  9.270          N  
ATOM    144  CA  SER A  11     174.005 184.258 150.687  1.00  8.380          C  
ATOM    145  C   SER A  11     173.560 183.645 149.364  1.00  7.440          C  
ATOM    146  O   SER A  11     173.001 182.543 149.347  1.00  6.660          O  
ATOM    147  CB  SER A  11     172.833 184.188 151.661  1.00 12.090          C  
ATOM    148  OG  SER A  11     173.198 184.581 152.956  1.00 12.090          O  
ATOM    149  H   SER A  11     173.741 186.348 150.514  1.00 11.120          H  
ATOM    150  HA  SER A  11     174.825 183.658 151.085  1.00 10.060          H  
ATOM    151 1HB  SER A  11     172.037 184.830 151.305  1.00 14.510          H  
ATOM    152 2HB  SER A  11     172.445 183.170 151.685  1.00 14.510          H  
ATOM    153  HG  SER A  11     172.429 184.423 153.507  1.00 14.510          H  
ATOM    154  N   PHE A  12     173.796 184.367 148.264  1.00  7.610          N  
ATOM    155  CA  PHE A  12     173.348 183.985 146.926  1.00  7.030          C  
ATOM    156  C   PHE A  12     173.644 182.529 146.550  1.00  5.870          C  
ATOM    157  O   PHE A  12     172.847 181.885 145.871  1.00  5.890          O  
ATOM    158  CB  PHE A  12     173.931 184.848 145.816  1.00 10.070          C  
ATOM    159  CG  PHE A  12     173.247 184.468 144.555  1.00 10.070          C  
ATOM    160  CD1 PHE A  12     172.027 185.022 144.261  1.00 10.070          C  
ATOM    161  CD2 PHE A  12     173.740 183.506 143.720  1.00 10.070          C  
ATOM    162  CE1 PHE A  12     171.337 184.618 143.184  1.00 10.070          C  
ATOM    163  CE2 PHE A  12     173.022 183.096 142.642  1.00 10.070          C  
ATOM    164  CZ  PHE A  12     171.837 183.635 142.382  1.00 10.070          C  
ATOM    165  H   PHE A  12     174.292 185.239 148.387  1.00  9.130          H  
ATOM    166  HA  PHE A  12     172.269 184.126 146.900  1.00  8.440          H  
ATOM    167 1HB  PHE A  12     173.764 185.886 146.004  1.00 12.090          H  
ATOM    168 2HB  PHE A  12     174.999 184.669 145.713  1.00 12.090          H  
ATOM    169  HD1 PHE A  12     171.603 185.778 144.916  1.00 12.090          H  
ATOM    170  HD2 PHE A  12     174.687 183.040 143.950  1.00 12.090          H  
ATOM    171  HE1 PHE A  12     170.379 185.058 142.974  1.00 12.090          H  
ATOM    172  HE2 PHE A  12     173.394 182.321 142.005  1.00 12.090          H  
ATOM    173  HZ  PHE A  12     171.278 183.276 141.538  1.00 12.090          H  
ATOM    174  N   GLY A  13     174.792 181.982 146.935  1.00  4.940          N  
ATOM    175  CA  GLY A  13     175.103 180.613 146.533  1.00  4.020          C  
ATOM    176  C   GLY A  13     173.973 179.609 146.875  1.00  5.060          C  
ATOM    177  O   GLY A  13     173.811 178.600 146.175  1.00  4.970          O  
ATOM    178  H   GLY A  13     175.454 182.506 147.492  1.00  5.930          H  
ATOM    179 1HA  GLY A  13     175.287 180.599 145.460  1.00  4.820          H  
ATOM    180 2HA  GLY A  13     176.027 180.298 147.017  1.00  4.820          H  
ATOM    181  N   SER A  14     173.161 179.890 147.919  1.00  6.280          N  
ATOM    182  CA  SER A  14     172.067 179.005 148.317  1.00  7.460          C  
ATOM    183  C   SER A  14     170.829 179.182 147.425  1.00  7.850          C  
ATOM    184  O   SER A  14     169.902 178.363 147.460  1.00  8.580          O  
ATOM    185  CB  SER A  14     171.695 179.258 149.767  1.00  9.970          C  
ATOM    186  OG  SER A  14     172.740 178.906 150.637  1.00  9.970          O  
ATOM    187  H   SER A  14     173.296 180.742 148.472  1.00  7.540          H  
ATOM    188  HA  SER A  14     172.415 177.979 148.228  1.00  8.950          H  
ATOM    189 1HB  SER A  14     171.473 180.304 149.890  1.00 11.970          H  
ATOM    190 2HB  SER A  14     170.798 178.700 150.018  1.00 11.970          H  
ATOM    191  HG  SER A  14     172.421 179.096 151.523  1.00 11.970          H  
ATOM    192  N   VAL A  15     170.833 180.238 146.605  1.00  7.410          N  
ATOM    193  CA  VAL A  15     169.777 180.513 145.649  1.00  7.680          C  
ATOM    194  C   VAL A  15     169.978 179.568 144.518  1.00  6.910          C  
ATOM    195  O   VAL A  15     169.054 178.883 144.071  1.00  7.400          O  
ATOM    196  CB  VAL A  15     169.848 181.932 145.051  1.00 10.640          C  
ATOM    197  CG1 VAL A  15     168.827 182.081 143.939  1.00 10.640          C  
ATOM    198  CG2 VAL A  15     169.611 182.953 146.107  1.00 10.640          C  
ATOM    199  H   VAL A  15     171.640 180.847 146.618  1.00  8.890          H  
ATOM    200  HA  VAL A  15     168.829 180.346 146.110  1.00  9.220          H  
ATOM    201  HB  VAL A  15     170.819 182.078 144.619  1.00 12.770          H  
ATOM    202 1HG1 VAL A  15     168.909 183.045 143.525  1.00 12.770          H  
ATOM    203 2HG1 VAL A  15     168.995 181.358 143.154  1.00 12.770          H  
ATOM    204 3HG1 VAL A  15     167.858 181.947 144.338  1.00 12.770          H  
ATOM    205 1HG2 VAL A  15     169.683 183.948 145.685  1.00 12.770          H  
ATOM    206 2HG2 VAL A  15     168.623 182.807 146.529  1.00 12.770          H  
ATOM    207 3HG2 VAL A  15     170.362 182.834 146.872  1.00 12.770          H  
ATOM    208  N   TYR A  16     171.214 179.578 144.026  1.00  5.750          N  
ATOM    209  CA  TYR A  16     171.575 178.721 142.925  1.00  5.080          C  
ATOM    210  C   TYR A  16     171.352 177.299 143.322  1.00  5.910          C  
ATOM    211  O   TYR A  16     170.664 176.548 142.640  1.00  6.380          O  
ATOM    212  CB  TYR A  16     173.022 178.866 142.530  1.00  7.380          C  
ATOM    213  CG  TYR A  16     173.419 177.899 141.412  1.00  7.380          C  
ATOM    214  CD1 TYR A  16     173.276 178.279 140.099  1.00  7.380          C  
ATOM    215  CD2 TYR A  16     173.912 176.636 141.706  1.00  7.380          C  
ATOM    216  CE1 TYR A  16     173.624 177.435 139.101  1.00  7.380          C  
ATOM    217  CE2 TYR A  16     174.257 175.793 140.707  1.00  7.380          C  
ATOM    218  CZ  TYR A  16     174.119 176.186 139.404  1.00  7.380          C  
ATOM    219  OH  TYR A  16     174.515 175.346 138.404  1.00  7.380          O  
ATOM    220  H   TYR A  16     171.896 180.195 144.480  1.00  6.900          H  
ATOM    221  HA  TYR A  16     170.946 178.945 142.074  1.00  6.100          H  
ATOM    222 1HB  TYR A  16     173.193 179.883 142.189  1.00  8.860          H  
ATOM    223 2HB  TYR A  16     173.660 178.692 143.390  1.00  8.860          H  
ATOM    224  HD1 TYR A  16     172.908 179.263 139.862  1.00  8.860          H  
ATOM    225  HD2 TYR A  16     174.034 176.319 142.738  1.00  8.860          H  
ATOM    226  HE1 TYR A  16     173.518 177.759 138.077  1.00  8.860          H  
ATOM    227  HE2 TYR A  16     174.656 174.807 140.939  1.00  8.860          H  
ATOM    228  HH  TYR A  16     175.007 174.608 138.790  1.00  8.860          H  
ATOM    229  N   ARG A  17     171.924 176.908 144.462  1.00  6.280          N  
ATOM    230  CA  ARG A  17     171.806 175.533 144.874  1.00  7.240          C  
ATOM    231  C   ARG A  17     170.366 175.075 144.931  1.00  8.610          C  
ATOM    232  O   ARG A  17     170.038 174.036 144.357  1.00  9.380          O  
ATOM    233  CB  ARG A  17     172.416 175.319 146.242  1.00  9.750          C  
ATOM    234  CG  ARG A  17     172.358 173.867 146.727  1.00  9.750          C  
ATOM    235  CD  ARG A  17     172.691 173.737 148.161  1.00  9.750          C  
ATOM    236  NE  ARG A  17     171.768 174.527 148.973  1.00  9.750          N  
ATOM    237  CZ  ARG A  17     170.485 174.190 149.269  1.00  9.750          C  
ATOM    238  NH1 ARG A  17     169.937 173.073 148.847  1.00  9.750          N  
ATOM    239  NH2 ARG A  17     169.739 174.996 149.997  1.00  9.750          N  
ATOM    240  H   ARG A  17     172.498 177.556 145.012  1.00  7.540          H  
ATOM    241  HA  ARG A  17     172.338 174.913 144.153  1.00  8.690          H  
ATOM    242 1HB  ARG A  17     173.456 175.640 146.230  1.00 11.700          H  
ATOM    243 2HB  ARG A  17     171.892 175.943 146.957  1.00 11.700          H  
ATOM    244 1HG  ARG A  17     171.371 173.448 146.563  1.00 11.700          H  
ATOM    245 2HG  ARG A  17     173.081 173.276 146.166  1.00 11.700          H  
ATOM    246 1HD  ARG A  17     172.621 172.691 148.464  1.00 11.700          H  
ATOM    247 2HD  ARG A  17     173.702 174.103 148.336  1.00 11.700          H  
ATOM    248  HE  ARG A  17     172.122 175.399 149.349  1.00 11.700          H  
ATOM    249 1HH1 ARG A  17     170.461 172.380 148.280  1.00 11.700          H  
ATOM    250 2HH1 ARG A  17     168.952 172.896 149.105  1.00 11.700          H  
ATOM    251 1HH2 ARG A  17     170.100 175.866 150.345  1.00 11.700          H  
ATOM    252 2HH2 ARG A  17     168.764 174.713 150.192  1.00 11.700          H  
ATOM    253  N   ALA A  18     169.492 175.800 145.640  1.00  9.080          N  
ATOM    254  CA  ALA A  18     168.138 175.295 145.726  1.00 10.440          C  
ATOM    255  C   ALA A  18     167.463 175.253 144.368  1.00 10.620          C  
ATOM    256  O   ALA A  18     166.829 174.248 144.029  1.00 11.030          O  
ATOM    257  CB  ALA A  18     167.317 176.158 146.650  1.00 14.070          C  
ATOM    258  H   ALA A  18     169.750 176.667 146.124  1.00 10.900          H  
ATOM    259  HA  ALA A  18     168.180 174.280 146.123  1.00 12.530          H  
ATOM    260 1HB  ALA A  18     166.306 175.766 146.730  1.00 16.890          H  
ATOM    261 2HB  ALA A  18     167.778 176.182 147.640  1.00 16.890          H  
ATOM    262 3HB  ALA A  18     167.293 177.146 146.237  1.00 16.890          H  
ATOM    263  N   ALA A  19     167.586 176.332 143.578  1.00 10.300          N  
ATOM    264  CA  ALA A  19     166.893 176.405 142.299  1.00 10.360          C  
ATOM    265  C   ALA A  19     167.355 175.314 141.351  1.00 10.770          C  
ATOM    266  O   ALA A  19     166.547 174.708 140.643  1.00 11.410          O  
ATOM    267  CB  ALA A  19     167.098 177.768 141.700  1.00 14.480          C  
ATOM    268  H   ALA A  19     168.162 177.133 143.867  1.00 12.360          H  
ATOM    269  HA  ALA A  19     165.838 176.272 142.466  1.00 12.430          H  
ATOM    270 1HB  ALA A  19     166.560 177.845 140.753  1.00 17.380          H  
ATOM    271 2HB  ALA A  19     166.738 178.519 142.387  1.00 17.380          H  
ATOM    272 3HB  ALA A  19     168.153 177.907 141.542  1.00 17.380          H  
ATOM    273  N   TYR A  20     168.659 175.051 141.366  1.00 10.590          N  
ATOM    274  CA  TYR A  20     169.313 174.052 140.549  1.00 11.050          C  
ATOM    275  C   TYR A  20     168.819 172.650 140.934  1.00 11.620          C  
ATOM    276  O   TYR A  20     168.466 171.855 140.060  1.00 11.320          O  
ATOM    277  CB  TYR A  20     170.827 174.239 140.681  1.00 15.290          C  
ATOM    278  CG  TYR A  20     171.703 173.387 139.826  1.00 15.290          C  
ATOM    279  CD1 TYR A  20     171.851 173.703 138.479  1.00 15.290          C  
ATOM    280  CD2 TYR A  20     172.404 172.334 140.373  1.00 15.290          C  
ATOM    281  CE1 TYR A  20     172.698 172.960 137.682  1.00 15.290          C  
ATOM    282  CE2 TYR A  20     173.254 171.592 139.578  1.00 15.290          C  
ATOM    283  CZ  TYR A  20     173.404 171.904 138.235  1.00 15.290          C  
ATOM    284  OH  TYR A  20     174.266 171.177 137.448  1.00 15.290          O  
ATOM    285  H   TYR A  20     169.264 175.607 141.969  1.00 12.710          H  
ATOM    286  HA  TYR A  20     169.038 174.224 139.510  1.00 13.260          H  
ATOM    287 1HB  TYR A  20     171.066 175.278 140.457  1.00 18.340          H  
ATOM    288 2HB  TYR A  20     171.110 174.073 141.721  1.00 18.340          H  
ATOM    289  HD1 TYR A  20     171.306 174.547 138.056  1.00 18.340          H  
ATOM    290  HD2 TYR A  20     172.293 172.095 141.431  1.00 18.340          H  
ATOM    291  HE1 TYR A  20     172.821 173.213 136.631  1.00 18.340          H  
ATOM    292  HE2 TYR A  20     173.815 170.763 140.009  1.00 18.340          H  
ATOM    293  HH  TYR A  20     174.729 170.513 138.003  1.00 18.340          H  
ATOM    294  N   GLU A  21     168.793 172.340 142.249  1.00 12.520          N  
ATOM    295  CA  GLU A  21     168.306 171.037 142.723  1.00 13.190          C  
ATOM    296  C   GLU A  21     166.831 170.827 142.359  1.00 13.550          C  
ATOM    297  O   GLU A  21     166.423 169.726 141.982  1.00 14.390          O  
ATOM    298  CB  GLU A  21     168.431 170.922 144.247  1.00 18.200          C  
ATOM    299  CG  GLU A  21     169.844 170.802 144.811  1.00 18.200          C  
ATOM    300  CD  GLU A  21     169.825 170.790 146.327  1.00 18.200          C  
ATOM    301  OE1 GLU A  21     168.743 170.847 146.869  1.00 18.200          O  
ATOM    302  OE2 GLU A  21     170.872 170.776 146.940  1.00 18.200          O  
ATOM    303  H   GLU A  21     169.138 173.021 142.930  1.00 15.020          H  
ATOM    304  HA  GLU A  21     168.896 170.254 142.250  1.00 15.830          H  
ATOM    305 1HB  GLU A  21     167.985 171.811 144.701  1.00 21.840          H  
ATOM    306 2HB  GLU A  21     167.857 170.060 144.591  1.00 21.840          H  
ATOM    307 1HG  GLU A  21     170.285 169.872 144.456  1.00 21.840          H  
ATOM    308 2HG  GLU A  21     170.458 171.620 144.453  1.00 21.840          H  
ATOM    309  N   GLY A  22     166.029 171.892 142.486  1.00 12.910          N  
ATOM    310  CA  GLY A  22     164.618 171.885 142.122  1.00 13.120          C  
ATOM    311  C   GLY A  22     163.600 171.323 143.137  1.00 13.370          C  
ATOM    312  O   GLY A  22     162.415 171.246 142.815  1.00 13.470          O  
ATOM    313  H   GLY A  22     166.423 172.766 142.849  1.00 15.490          H  
ATOM    314 1HA  GLY A  22     164.349 172.906 141.874  1.00 15.740          H  
ATOM    315 2HA  GLY A  22     164.516 171.329 141.192  1.00 15.740          H  
ATOM    316  N   GLU A  23     164.027 170.931 144.343  1.00 13.520          N  
ATOM    317  CA  GLU A  23     163.090 170.334 145.314  1.00 13.870          C  
ATOM    318  C   GLU A  23     162.479 171.264 146.386  1.00 13.410          C  
ATOM    319  O   GLU A  23     161.357 171.032 146.838  1.00 13.590          O  
ATOM    320  CB  GLU A  23     163.775 169.165 146.028  1.00 19.280          C  
ATOM    321  CG  GLU A  23     164.150 167.993 145.114  1.00 19.280          C  
ATOM    322  CD  GLU A  23     164.808 166.852 145.860  1.00 19.280          C  
ATOM    323  OE1 GLU A  23     165.049 167.003 147.034  1.00 19.280          O  
ATOM    324  OE2 GLU A  23     165.059 165.832 145.260  1.00 19.280          O  
ATOM    325  H   GLU A  23     165.010 171.017 144.560  1.00 16.220          H  
ATOM    326  HA  GLU A  23     162.258 169.921 144.743  1.00 16.640          H  
ATOM    327 1HB  GLU A  23     164.688 169.521 146.508  1.00 23.130          H  
ATOM    328 2HB  GLU A  23     163.120 168.785 146.812  1.00 23.130          H  
ATOM    329 1HG  GLU A  23     163.249 167.625 144.626  1.00 23.130          H  
ATOM    330 2HG  GLU A  23     164.828 168.353 144.337  1.00 23.130          H  
ATOM    331  N   GLU A  24     163.204 172.296 146.800  1.00 12.920          N  
ATOM    332  CA  GLU A  24     162.751 173.187 147.884  1.00 12.610          C  
ATOM    333  C   GLU A  24     161.633 174.152 147.454  1.00 12.260          C  
ATOM    334  O   GLU A  24     161.565 174.572 146.313  1.00 12.130          O  
ATOM    335  CB  GLU A  24     163.930 174.018 148.402  1.00 17.780          C  
ATOM    336  CG  GLU A  24     165.059 173.217 149.034  1.00 17.780          C  
ATOM    337  CD  GLU A  24     166.154 174.104 149.564  1.00 17.780          C  
ATOM    338  OE1 GLU A  24     166.008 175.294 149.457  1.00 17.780          O  
ATOM    339  OE2 GLU A  24     167.145 173.607 150.052  1.00 17.780          O  
ATOM    340  H   GLU A  24     164.123 172.411 146.399  1.00 15.500          H  
ATOM    341  HA  GLU A  24     162.370 172.566 148.696  1.00 15.130          H  
ATOM    342 1HB  GLU A  24     164.353 174.596 147.593  1.00 21.330          H  
ATOM    343 2HB  GLU A  24     163.570 174.726 149.148  1.00 21.330          H  
ATOM    344 1HG  GLU A  24     164.659 172.614 149.848  1.00 21.330          H  
ATOM    345 2HG  GLU A  24     165.476 172.541 148.286  1.00 21.330          H  
ATOM    346  N   VAL A  25     160.789 174.612 148.385  1.00 12.190          N  
ATOM    347  CA  VAL A  25     159.769 175.625 148.027  1.00 12.010          C  
ATOM    348  C   VAL A  25     160.403 176.926 147.514  1.00 10.800          C  
ATOM    349  O   VAL A  25     159.848 177.644 146.667  1.00 10.150          O  
ATOM    350  CB  VAL A  25     158.834 175.928 149.218  1.00 16.890          C  
ATOM    351  CG1 VAL A  25     159.562 176.723 150.327  1.00 16.890          C  
ATOM    352  CG2 VAL A  25     157.618 176.720 148.712  1.00 16.890          C  
ATOM    353  H   VAL A  25     160.842 174.243 149.325  1.00 14.630          H  
ATOM    354  HA  VAL A  25     159.156 175.206 147.222  1.00 14.410          H  
ATOM    355  HB  VAL A  25     158.506 174.985 149.651  1.00 20.260          H  
ATOM    356 1HG1 VAL A  25     158.869 176.894 151.152  1.00 20.260          H  
ATOM    357 2HG1 VAL A  25     160.416 176.157 150.691  1.00 20.260          H  
ATOM    358 3HG1 VAL A  25     159.898 177.688 149.956  1.00 20.260          H  
ATOM    359 1HG2 VAL A  25     156.942 176.912 149.542  1.00 20.260          H  
ATOM    360 2HG2 VAL A  25     157.934 177.670 148.282  1.00 20.260          H  
ATOM    361 3HG2 VAL A  25     157.101 176.138 147.951  1.00 20.260          H  
ATOM    362  N   ALA A  26     161.613 177.189 148.002  1.00 10.590          N  
ATOM    363  CA  ALA A  26     162.405 178.344 147.646  1.00  9.630          C  
ATOM    364  C   ALA A  26     162.655 178.382 146.152  1.00  8.430          C  
ATOM    365  O   ALA A  26     162.909 179.441 145.593  1.00  8.430          O  
ATOM    366  CB  ALA A  26     163.707 178.320 148.403  1.00 13.870          C  
ATOM    367  H   ALA A  26     161.990 176.562 148.700  1.00 12.710          H  
ATOM    368  HA  ALA A  26     161.849 179.236 147.921  1.00 11.560          H  
ATOM    369 1HB  ALA A  26     164.264 179.198 148.158  1.00 16.640          H  
ATOM    370 2HB  ALA A  26     163.505 178.309 149.472  1.00 16.640          H  
ATOM    371 3HB  ALA A  26     164.279 177.426 148.131  1.00 16.640          H  
ATOM    372  N   VAL A  27     162.592 177.222 145.513  1.00  7.560          N  
ATOM    373  CA  VAL A  27     162.791 177.069 144.097  1.00  6.430          C  
ATOM    374  C   VAL A  27     161.734 177.819 143.335  1.00  6.650          C  
ATOM    375  O   VAL A  27     162.020 178.352 142.271  1.00  6.680          O  
ATOM    376  CB  VAL A  27     162.728 175.601 143.705  1.00  9.450          C  
ATOM    377  CG1 VAL A  27     162.751 175.436 142.187  1.00  9.450          C  
ATOM    378  CG2 VAL A  27     163.857 174.927 144.368  1.00  9.450          C  
ATOM    379  H   VAL A  27     162.334 176.385 146.036  1.00  9.070          H  
ATOM    380  HA  VAL A  27     163.772 177.468 143.838  1.00  7.720          H  
ATOM    381  HB  VAL A  27     161.793 175.174 144.043  1.00 11.340          H  
ATOM    382 1HG1 VAL A  27     162.691 174.385 141.947  1.00 11.340          H  
ATOM    383 2HG1 VAL A  27     161.898 175.930 141.745  1.00 11.340          H  
ATOM    384 3HG1 VAL A  27     163.664 175.855 141.772  1.00 11.340          H  
ATOM    385 1HG2 VAL A  27     163.847 173.885 144.142  1.00 11.340          H  
ATOM    386 2HG2 VAL A  27     164.733 175.356 144.034  1.00 11.340          H  
ATOM    387 3HG2 VAL A  27     163.797 175.054 145.426  1.00 11.340          H  
ATOM    388  N   LYS A  28     160.476 177.760 143.790  1.00  7.390          N  
ATOM    389  CA  LYS A  28     159.407 178.435 143.075  1.00  7.700          C  
ATOM    390  C   LYS A  28     159.682 179.926 143.101  1.00  7.230          C  
ATOM    391  O   LYS A  28     159.505 180.634 142.100  1.00  7.050          O  
ATOM    392  CB  LYS A  28     158.058 178.129 143.727  1.00 10.660          C  
ATOM    393  CG  LYS A  28     157.587 176.690 143.549  1.00 10.660          C  
ATOM    394  CD  LYS A  28     156.249 176.450 144.250  1.00 10.660          C  
ATOM    395  CE  LYS A  28     155.781 175.003 144.086  1.00 10.660          C  
ATOM    396  NZ  LYS A  28     154.483 174.749 144.781  1.00 10.660          N  
ATOM    397  H   LYS A  28     160.272 177.328 144.692  1.00  8.870          H  
ATOM    398  HA  LYS A  28     159.400 178.100 142.038  1.00  9.240          H  
ATOM    399 1HB  LYS A  28     158.123 178.328 144.798  1.00 12.790          H  
ATOM    400 2HB  LYS A  28     157.299 178.791 143.316  1.00 12.790          H  
ATOM    401 1HG  LYS A  28     157.485 176.473 142.486  1.00 12.790          H  
ATOM    402 2HG  LYS A  28     158.338 176.017 143.969  1.00 12.790          H  
ATOM    403 1HD  LYS A  28     156.355 176.669 145.314  1.00 12.790          H  
ATOM    404 2HD  LYS A  28     155.494 177.116 143.833  1.00 12.790          H  
ATOM    405 1HE  LYS A  28     155.661 174.785 143.025  1.00 12.790          H  
ATOM    406 2HE  LYS A  28     156.538 174.337 144.500  1.00 12.790          H  
ATOM    407 1HZ  LYS A  28     154.212 173.783 144.648  1.00 12.790          H  
ATOM    408 2HZ  LYS A  28     154.582 174.935 145.769  1.00 12.790          H  
ATOM    409 3HZ  LYS A  28     153.768 175.351 144.397  1.00 12.790          H  
ATOM    410  N   ILE A  29     160.149 180.388 144.257  1.00  7.180          N  
ATOM    411  CA  ILE A  29     160.464 181.797 144.446  1.00  7.000          C  
ATOM    412  C   ILE A  29     161.622 182.210 143.541  1.00  6.890          C  
ATOM    413  O   ILE A  29     161.558 183.220 142.827  1.00  7.810          O  
ATOM    414  CB  ILE A  29     160.821 182.071 145.920  1.00  9.870          C  
ATOM    415  CG1 ILE A  29     159.557 181.844 146.795  1.00  9.870          C  
ATOM    416  CG2 ILE A  29     161.406 183.494 146.082  1.00  9.870          C  
ATOM    417  CD1 ILE A  29     159.822 181.769 148.289  1.00  9.870          C  
ATOM    418  H   ILE A  29     160.239 179.707 145.026  1.00  8.620          H  
ATOM    419  HA  ILE A  29     159.586 182.387 144.176  1.00  8.400          H  
ATOM    420  HB  ILE A  29     161.566 181.358 146.249  1.00 11.850          H  
ATOM    421 1HG1 ILE A  29     158.855 182.654 146.608  1.00 11.850          H  
ATOM    422 2HG1 ILE A  29     159.088 180.905 146.495  1.00 11.850          H  
ATOM    423 1HG2 ILE A  29     161.658 183.660 147.108  1.00 11.850          H  
ATOM    424 2HG2 ILE A  29     162.305 183.603 145.485  1.00 11.850          H  
ATOM    425 3HG2 ILE A  29     160.668 184.231 145.763  1.00 11.850          H  
ATOM    426 1HD1 ILE A  29     158.878 181.601 148.811  1.00 11.850          H  
ATOM    427 2HD1 ILE A  29     160.495 180.950 148.501  1.00 11.850          H  
ATOM    428 3HD1 ILE A  29     160.260 182.691 148.639  1.00 11.850          H  
ATOM    429  N   PHE A  30     162.684 181.415 143.575  1.00  5.890          N  
ATOM    430  CA  PHE A  30     163.864 181.689 142.797  1.00  5.850          C  
ATOM    431  C   PHE A  30     163.562 181.617 141.305  1.00  6.270          C  
ATOM    432  O   PHE A  30     164.020 182.483 140.544  1.00  6.110          O  
ATOM    433  CB  PHE A  30     164.955 180.700 143.199  1.00  8.210          C  
ATOM    434  CG  PHE A  30     165.425 180.837 144.674  1.00  8.210          C  
ATOM    435  CD1 PHE A  30     165.295 182.032 145.408  1.00  8.210          C  
ATOM    436  CD2 PHE A  30     165.987 179.754 145.337  1.00  8.210          C  
ATOM    437  CE1 PHE A  30     165.713 182.127 146.697  1.00  8.210          C  
ATOM    438  CE2 PHE A  30     166.395 179.880 146.657  1.00  8.210          C  
ATOM    439  CZ  PHE A  30     166.260 181.066 147.321  1.00  8.210          C  
ATOM    440  H   PHE A  30     162.685 180.610 144.204  1.00  7.070          H  
ATOM    441  HA  PHE A  30     164.186 182.699 142.997  1.00  7.020          H  
ATOM    442 1HB  PHE A  30     164.585 179.687 143.055  1.00  9.850          H  
ATOM    443 2HB  PHE A  30     165.820 180.829 142.550  1.00  9.850          H  
ATOM    444  HD1 PHE A  30     164.862 182.897 144.975  1.00  9.850          H  
ATOM    445  HD2 PHE A  30     166.108 178.806 144.818  1.00  9.850          H  
ATOM    446  HE1 PHE A  30     165.605 183.063 147.226  1.00  9.850          H  
ATOM    447  HE2 PHE A  30     166.838 179.042 147.183  1.00  9.850          H  
ATOM    448  HZ  PHE A  30     166.589 181.155 148.357  1.00  9.850          H  
ATOM    449  N   ASN A  31     162.776 180.622 140.873  1.00  6.690          N  
ATOM    450  CA  ASN A  31     162.449 180.481 139.468  1.00  7.580          C  
ATOM    451  C   ASN A  31     161.651 181.667 138.943  1.00  8.980          C  
ATOM    452  O   ASN A  31     161.876 182.086 137.806  1.00  9.620          O  
ATOM    453  CB  ASN A  31     161.718 179.188 139.178  1.00 10.260          C  
ATOM    454  CG  ASN A  31     162.604 177.942 139.193  1.00 10.260          C  
ATOM    455  OD1 ASN A  31     163.846 177.967 139.184  1.00 10.260          O  
ATOM    456  ND2 ASN A  31     161.949 176.813 139.159  1.00 10.260          N  
ATOM    457  H   ASN A  31     162.428 179.921 141.521  1.00  8.030          H  
ATOM    458  HA  ASN A  31     163.383 180.446 138.916  1.00  9.100          H  
ATOM    459 1HB  ASN A  31     160.929 179.058 139.922  1.00 12.310          H  
ATOM    460 2HB  ASN A  31     161.234 179.260 138.205  1.00 12.310          H  
ATOM    461 1HD2 ASN A  31     162.451 175.946 139.126  1.00 12.310          H  
ATOM    462 2HD2 ASN A  31     160.950 176.812 139.151  1.00 12.310          H  
ATOM    463  N   LYS A  32     160.740 182.247 139.744  1.00  9.590          N  
ATOM    464  CA  LYS A  32     160.009 183.413 139.249  1.00 10.940          C  
ATOM    465  C   LYS A  32     160.964 184.532 138.880  1.00 10.950          C  
ATOM    466  O   LYS A  32     160.868 185.109 137.791  1.00 11.870          O  
ATOM    467  CB  LYS A  32     159.015 183.964 140.267  1.00 14.780          C  
ATOM    468  CG  LYS A  32     158.241 185.199 139.730  1.00 14.780          C  
ATOM    469  CD  LYS A  32     157.226 185.728 140.719  1.00 14.780          C  
ATOM    470  CE  LYS A  32     156.530 186.957 140.150  1.00 14.780          C  
ATOM    471  NZ  LYS A  32     155.494 187.492 141.068  1.00 14.780          N  
ATOM    472  H   LYS A  32     160.507 181.833 140.656  1.00 11.510          H  
ATOM    473  HA  LYS A  32     159.465 183.123 138.351  1.00 13.130          H  
ATOM    474 1HB  LYS A  32     158.301 183.187 140.541  1.00 17.730          H  
ATOM    475 2HB  LYS A  32     159.549 184.255 141.178  1.00 17.730          H  
ATOM    476 1HG  LYS A  32     158.941 186.009 139.506  1.00 17.730          H  
ATOM    477 2HG  LYS A  32     157.729 184.929 138.805  1.00 17.730          H  
ATOM    478 1HD  LYS A  32     156.483 184.960 140.933  1.00 17.730          H  
ATOM    479 2HD  LYS A  32     157.733 185.997 141.647  1.00 17.730          H  
ATOM    480 1HE  LYS A  32     157.269 187.734 139.957  1.00 17.730          H  
ATOM    481 2HE  LYS A  32     156.061 186.681 139.214  1.00 17.730          H  
ATOM    482 1HZ  LYS A  32     155.053 188.297 140.642  1.00 17.730          H  
ATOM    483 2HZ  LYS A  32     154.796 186.781 141.238  1.00 17.730          H  
ATOM    484 3HZ  LYS A  32     155.917 187.763 141.940  1.00 17.730          H  
ATOM    485  N   HIS A  33     161.903 184.819 139.773  1.00  9.910          N  
ATOM    486  CA  HIS A  33     162.841 185.905 139.533  1.00  9.780          C  
ATOM    487  C   HIS A  33     163.829 185.563 138.419  1.00  9.790          C  
ATOM    488  O   HIS A  33     164.229 186.433 137.628  1.00 10.300          O  
ATOM    489  CB  HIS A  33     163.522 186.254 140.839  1.00 13.740          C  
ATOM    490  CG  HIS A  33     162.607 187.009 141.773  1.00 13.740          C  
ATOM    491  ND1 HIS A  33     162.379 188.362 141.654  1.00 13.740          N  
ATOM    492  CD2 HIS A  33     161.845 186.595 142.815  1.00 13.740          C  
ATOM    493  CE1 HIS A  33     161.523 188.748 142.579  1.00 13.740          C  
ATOM    494  NE2 HIS A  33     161.186 187.697 143.296  1.00 13.740          N  
ATOM    495  H   HIS A  33     161.916 184.296 140.661  1.00 11.890          H  
ATOM    496  HA  HIS A  33     162.290 186.778 139.214  1.00 11.740          H  
ATOM    497 1HB  HIS A  33     163.795 185.323 141.324  1.00 16.490          H  
ATOM    498 2HB  HIS A  33     164.426 186.832 140.659  1.00 16.490          H  
ATOM    499  HD2 HIS A  33     161.763 185.590 143.201  1.00 16.490          H  
ATOM    500  HE1 HIS A  33     161.157 189.764 142.726  1.00 16.490          H  
ATOM    501  HE2 HIS A  33     160.542 187.693 144.076  1.00 16.490          H  
ATOM    502  N   THR A  34     164.192 184.289 138.329  1.00  9.410          N  
ATOM    503  CA  THR A  34     165.086 183.825 137.291  1.00  9.750          C  
ATOM    504  C   THR A  34     164.410 184.079 135.942  1.00 11.200          C  
ATOM    505  O   THR A  34     165.034 184.599 135.018  1.00 11.860          O  
ATOM    506  CB  THR A  34     165.396 182.325 137.469  1.00 13.510          C  
ATOM    507  OG1 THR A  34     166.035 182.113 138.747  1.00 13.510          O  
ATOM    508  CG2 THR A  34     166.321 181.866 136.390  1.00 13.510          C  
ATOM    509  H   THR A  34     163.866 183.625 139.032  1.00 11.290          H  
ATOM    510  HA  THR A  34     166.013 184.394 137.331  1.00 11.700          H  
ATOM    511  HB  THR A  34     164.483 181.754 137.425  1.00 16.220          H  
ATOM    512  HG1 THR A  34     165.412 182.362 139.464  1.00 16.220          H  
ATOM    513 1HG2 THR A  34     166.555 180.813 136.531  1.00 16.220          H  
ATOM    514 2HG2 THR A  34     165.868 182.008 135.411  1.00 16.220          H  
ATOM    515 3HG2 THR A  34     167.197 182.460 136.471  1.00 16.220          H  
ATOM    516  N   SER A  35     163.117 183.740 135.847  1.00 11.760          N  
ATOM    517  CA  SER A  35     162.308 183.947 134.651  1.00 13.150          C  
ATOM    518  C   SER A  35     162.233 185.423 134.278  1.00 13.870          C  
ATOM    519  O   SER A  35     162.444 185.783 133.114  1.00 14.860          O  
ATOM    520  CB  SER A  35     160.913 183.389 134.855  1.00 17.850          C  
ATOM    521  OG  SER A  35     160.119 183.592 133.725  1.00 17.850          O  
ATOM    522  H   SER A  35     162.678 183.268 136.639  1.00 14.110          H  
ATOM    523  HA  SER A  35     162.772 183.410 133.826  1.00 15.780          H  
ATOM    524 1HB  SER A  35     160.980 182.326 135.077  1.00 21.420          H  
ATOM    525 2HB  SER A  35     160.451 183.865 135.710  1.00 21.420          H  
ATOM    526  HG  SER A  35     159.283 183.159 133.916  1.00 21.420          H  
ATOM    527  N   LEU A  36     162.045 186.309 135.263  1.00 13.370          N  
ATOM    528  CA  LEU A  36     161.954 187.740 134.978  1.00 13.980          C  
ATOM    529  C   LEU A  36     163.211 188.253 134.268  1.00 13.730          C  
ATOM    530  O   LEU A  36     163.124 189.133 133.403  1.00 14.290          O  
ATOM    531  CB  LEU A  36     161.753 188.552 136.273  1.00 19.330          C  
ATOM    532  CG  LEU A  36     160.391 188.404 137.015  1.00 19.330          C  
ATOM    533  CD1 LEU A  36     160.461 189.124 138.368  1.00 19.330          C  
ATOM    534  CD2 LEU A  36     159.275 189.002 136.187  1.00 19.330          C  
ATOM    535  H   LEU A  36     161.865 185.956 136.210  1.00 16.040          H  
ATOM    536  HA  LEU A  36     161.111 187.899 134.320  1.00 16.780          H  
ATOM    537 1HB  LEU A  36     162.535 188.263 136.973  1.00 23.190          H  
ATOM    538 2HB  LEU A  36     161.883 189.607 136.039  1.00 23.190          H  
ATOM    539  HG  LEU A  36     160.186 187.359 137.194  1.00 23.190          H  
ATOM    540 1HD1 LEU A  36     159.510 189.011 138.888  1.00 23.190          H  
ATOM    541 2HD1 LEU A  36     161.247 188.709 138.979  1.00 23.190          H  
ATOM    542 3HD1 LEU A  36     160.659 190.181 138.205  1.00 23.190          H  
ATOM    543 1HD2 LEU A  36     158.347 188.898 136.736  1.00 23.190          H  
ATOM    544 2HD2 LEU A  36     159.468 190.062 136.014  1.00 23.190          H  
ATOM    545 3HD2 LEU A  36     159.181 188.508 135.237  1.00 23.190          H  
ATOM    546  N   ARG A  37     164.385 187.690 134.590  1.00 12.960          N  
ATOM    547  CA  ARG A  37     165.631 188.128 133.946  1.00 12.780          C  
ATOM    548  C   ARG A  37     165.723 187.764 132.448  1.00 12.640          C  
ATOM    549  O   ARG A  37     166.642 188.225 131.741  1.00 12.970          O  
ATOM    550  CB  ARG A  37     166.852 187.570 134.645  1.00 17.960          C  
ATOM    551  CG  ARG A  37     167.100 188.037 136.063  1.00 17.960          C  
ATOM    552  CD  ARG A  37     167.338 189.503 136.167  1.00 17.960          C  
ATOM    553  NE  ARG A  37     167.792 189.910 137.500  1.00 17.960          N  
ATOM    554  CZ  ARG A  37     166.995 190.272 138.541  1.00 17.960          C  
ATOM    555  NH1 ARG A  37     165.677 190.251 138.435  1.00 17.960          N  
ATOM    556  NH2 ARG A  37     167.559 190.655 139.678  1.00 17.960          N  
ATOM    557  H   ARG A  37     164.408 186.983 135.339  1.00 15.550          H  
ATOM    558  HA  ARG A  37     165.666 189.207 134.017  1.00 15.340          H  
ATOM    559 1HB  ARG A  37     166.755 186.495 134.689  1.00 21.560          H  
ATOM    560 2HB  ARG A  37     167.739 187.799 134.064  1.00 21.560          H  
ATOM    561 1HG  ARG A  37     166.264 187.757 136.702  1.00 21.560          H  
ATOM    562 2HG  ARG A  37     168.001 187.541 136.394  1.00 21.560          H  
ATOM    563 1HD  ARG A  37     168.112 189.774 135.458  1.00 21.560          H  
ATOM    564 2HD  ARG A  37     166.434 190.053 135.936  1.00 21.560          H  
ATOM    565  HE  ARG A  37     168.793 189.950 137.649  1.00 21.560          H  
ATOM    566 1HH1 ARG A  37     165.232 189.952 137.586  1.00 21.560          H  
ATOM    567 2HH1 ARG A  37     165.090 190.515 139.221  1.00 21.560          H  
ATOM    568 1HH2 ARG A  37     168.563 190.677 139.761  1.00 21.560          H  
ATOM    569 2HH2 ARG A  37     166.981 190.959 140.480  1.00 21.560          H  
ATOM    570  N   LEU A  38     164.792 186.928 131.976  1.00 12.180          N  
ATOM    571  CA  LEU A  38     164.684 186.574 130.573  1.00 12.090          C  
ATOM    572  C   LEU A  38     163.483 187.289 129.966  1.00 12.380          C  
ATOM    573  O   LEU A  38     163.550 187.810 128.848  1.00 12.530          O  
ATOM    574  CB  LEU A  38     164.556 185.063 130.361  1.00 16.960          C  
ATOM    575  CG  LEU A  38     164.406 184.587 128.871  1.00 16.960          C  
ATOM    576  CD1 LEU A  38     165.613 185.027 128.047  1.00 16.960          C  
ATOM    577  CD2 LEU A  38     164.294 183.068 128.840  1.00 16.960          C  
ATOM    578  H   LEU A  38     164.086 186.561 132.614  1.00 14.620          H  
ATOM    579  HA  LEU A  38     165.579 186.920 130.076  1.00 14.510          H  
ATOM    580 1HB  LEU A  38     165.417 184.580 130.784  1.00 20.350          H  
ATOM    581 2HB  LEU A  38     163.671 184.720 130.910  1.00 20.350          H  
ATOM    582  HG  LEU A  38     163.503 185.026 128.428  1.00 20.350          H  
ATOM    583 1HD1 LEU A  38     165.487 184.680 127.042  1.00 20.350          H  
ATOM    584 2HD1 LEU A  38     165.690 186.103 128.031  1.00 20.350          H  
ATOM    585 3HD1 LEU A  38     166.522 184.601 128.461  1.00 20.350          H  
ATOM    586 1HD2 LEU A  38     164.182 182.734 127.809  1.00 20.350          H  
ATOM    587 2HD2 LEU A  38     165.194 182.622 129.272  1.00 20.350          H  
ATOM    588 3HD2 LEU A  38     163.423 182.760 129.418  1.00 20.350          H  
ATOM    589  N   LEU A  39     162.388 187.375 130.717  1.00 12.540          N  
ATOM    590  CA  LEU A  39     161.178 188.003 130.204  1.00 12.880          C  
ATOM    591  C   LEU A  39     161.489 189.470 129.872  1.00 13.420          C  
ATOM    592  O   LEU A  39     160.998 190.007 128.879  1.00 13.650          O  
ATOM    593  CB  LEU A  39     160.045 187.885 131.225  1.00 17.900          C  
ATOM    594  CG  LEU A  39     159.520 186.422 131.521  1.00 17.900          C  
ATOM    595  CD1 LEU A  39     158.565 186.489 132.651  1.00 17.900          C  
ATOM    596  CD2 LEU A  39     158.840 185.782 130.310  1.00 17.900          C  
ATOM    597  H   LEU A  39     162.379 186.930 131.637  1.00 15.050          H  
ATOM    598  HA  LEU A  39     160.888 187.495 129.288  1.00 15.460          H  
ATOM    599 1HB  LEU A  39     160.390 188.312 132.160  1.00 21.480          H  
ATOM    600 2HB  LEU A  39     159.208 188.468 130.885  1.00 21.480          H  
ATOM    601  HG  LEU A  39     160.356 185.800 131.814  1.00 21.480          H  
ATOM    602 1HD1 LEU A  39     158.218 185.483 132.888  1.00 21.480          H  
ATOM    603 2HD1 LEU A  39     159.066 186.909 133.507  1.00 21.480          H  
ATOM    604 3HD1 LEU A  39     157.715 187.111 132.380  1.00 21.480          H  
ATOM    605 1HD2 LEU A  39     158.510 184.781 130.582  1.00 21.480          H  
ATOM    606 2HD2 LEU A  39     158.010 186.341 130.008  1.00 21.480          H  
ATOM    607 3HD2 LEU A  39     159.533 185.710 129.495  1.00 21.480          H  
ATOM    608  N   ARG A  40     162.394 190.091 130.649  1.00 13.640          N  
ATOM    609  CA  ARG A  40     162.819 191.474 130.418  1.00 14.170          C  
ATOM    610  C   ARG A  40     163.468 191.661 129.037  1.00 14.280          C  
ATOM    611  O   ARG A  40     163.626 192.790 128.569  1.00 14.470          O  
ATOM    612  CB  ARG A  40     163.810 191.955 131.464  1.00 19.630          C  
ATOM    613  CG  ARG A  40     165.165 191.288 131.413  1.00 19.630          C  
ATOM    614  CD  ARG A  40     166.069 191.767 132.477  1.00 19.630          C  
ATOM    615  NE  ARG A  40     167.338 191.013 132.486  1.00 19.630          N  
ATOM    616  CZ  ARG A  40     168.495 191.424 133.059  1.00 19.630          C  
ATOM    617  NH1 ARG A  40     168.570 192.596 133.667  1.00 19.630          N  
ATOM    618  NH2 ARG A  40     169.563 190.640 133.011  1.00 19.630          N  
ATOM    619  H   ARG A  40     162.741 189.598 131.476  1.00 16.370          H  
ATOM    620  HA  ARG A  40     161.944 192.106 130.485  1.00 17.000          H  
ATOM    621 1HB  ARG A  40     163.961 193.027 131.357  1.00 23.550          H  
ATOM    622 2HB  ARG A  40     163.398 191.775 132.457  1.00 23.550          H  
ATOM    623 1HG  ARG A  40     165.028 190.228 131.508  1.00 23.550          H  
ATOM    624 2HG  ARG A  40     165.653 191.504 130.467  1.00 23.550          H  
ATOM    625 1HD  ARG A  40     166.287 192.817 132.302  1.00 23.550          H  
ATOM    626 2HD  ARG A  40     165.588 191.642 133.448  1.00 23.550          H  
ATOM    627  HE  ARG A  40     167.324 190.076 132.049  1.00 23.550          H  
ATOM    628 1HH1 ARG A  40     167.764 193.201 133.710  1.00 23.550          H  
ATOM    629 2HH1 ARG A  40     169.439 192.893 134.090  1.00 23.550          H  
ATOM    630 1HH2 ARG A  40     169.522 189.742 132.545  1.00 23.550          H  
ATOM    631 2HH2 ARG A  40     170.429 190.939 133.434  1.00 23.550          H  
ATOM    632  N   GLN A  41     163.943 190.568 128.421  1.00 14.110          N  
ATOM    633  CA  GLN A  41     164.569 190.619 127.112  1.00 14.260          C  
ATOM    634  C   GLN A  41     163.439 190.442 126.102  1.00 14.260          C  
ATOM    635  O   GLN A  41     163.360 191.143 125.093  1.00 14.710          O  
ATOM    636  CB  GLN A  41     165.583 189.469 126.958  1.00 19.900          C  
ATOM    637  CG  GLN A  41     166.766 189.526 127.928  1.00 19.900          C  
ATOM    638  CD  GLN A  41     167.699 188.320 127.791  1.00 19.900          C  
ATOM    639  OE1 GLN A  41     168.188 188.027 126.693  1.00 19.900          O  
ATOM    640  NE2 GLN A  41     167.940 187.610 128.898  1.00 19.900          N  
ATOM    641  H   GLN A  41     163.801 189.653 128.842  1.00 16.930          H  
ATOM    642  HA  GLN A  41     165.047 191.584 126.961  1.00 17.110          H  
ATOM    643 1HB  GLN A  41     165.085 188.515 127.090  1.00 23.880          H  
ATOM    644 2HB  GLN A  41     165.985 189.482 125.945  1.00 23.880          H  
ATOM    645 1HG  GLN A  41     167.335 190.434 127.744  1.00 23.880          H  
ATOM    646 2HG  GLN A  41     166.373 189.528 128.946  1.00 23.880          H  
ATOM    647 1HE2 GLN A  41     168.544 186.810 128.844  1.00 23.880          H  
ATOM    648 2HE2 GLN A  41     167.503 187.864 129.800  1.00 23.880          H  
ATOM    649  N   GLU A  42     162.498 189.549 126.438  1.00 13.800          N  
ATOM    650  CA  GLU A  42     161.359 189.217 125.584  1.00 13.770          C  
ATOM    651  C   GLU A  42     160.426 190.433 125.418  1.00 14.150          C  
ATOM    652  O   GLU A  42     159.781 190.600 124.372  1.00 14.400          O  
ATOM    653  CB  GLU A  42     160.599 188.008 126.146  1.00 19.290          C  
ATOM    654  CG  GLU A  42     161.435 186.709 126.169  1.00 19.290          C  
ATOM    655  CD  GLU A  42     160.662 185.468 126.579  1.00 19.290          C  
ATOM    656  OE1 GLU A  42     159.911 184.996 125.766  1.00 19.290          O  
ATOM    657  OE2 GLU A  42     160.822 184.989 127.672  1.00 19.290          O  
ATOM    658  H   GLU A  42     162.652 189.007 127.294  1.00 16.560          H  
ATOM    659  HA  GLU A  42     161.738 188.944 124.598  1.00 16.520          H  
ATOM    660 1HB  GLU A  42     160.286 188.217 127.152  1.00 23.150          H  
ATOM    661 2HB  GLU A  42     159.704 187.827 125.552  1.00 23.150          H  
ATOM    662 1HG  GLU A  42     161.877 186.562 125.193  1.00 23.150          H  
ATOM    663 2HG  GLU A  42     162.252 186.847 126.870  1.00 23.150          H  
ATOM    664  N   LEU A  43     160.486 191.360 126.382  1.00 14.260          N  
ATOM    665  CA  LEU A  43     159.708 192.590 126.333  1.00 14.610          C  
ATOM    666  C   LEU A  43     159.997 193.382 125.059  1.00 15.300          C  
ATOM    667  O   LEU A  43     159.172 194.203 124.661  1.00 15.500          O  
ATOM    668  CB  LEU A  43     160.003 193.538 127.516  1.00 20.310          C  
ATOM    669  CG  LEU A  43     159.583 193.123 128.965  1.00 20.310          C  
ATOM    670  CD1 LEU A  43     160.077 194.186 129.927  1.00 20.310          C  
ATOM    671  CD2 LEU A  43     158.115 192.970 129.080  1.00 20.310          C  
ATOM    672  H   LEU A  43     160.983 191.113 127.245  1.00 17.110          H  
ATOM    673  HA  LEU A  43     158.661 192.326 126.335  1.00 17.530          H  
ATOM    674 1HB  LEU A  43     161.085 193.701 127.539  1.00 24.380          H  
ATOM    675 2HB  LEU A  43     159.528 194.497 127.305  1.00 24.380          H  
ATOM    676  HG  LEU A  43     160.046 192.196 129.224  1.00 24.380          H  
ATOM    677 1HD1 LEU A  43     159.810 193.906 130.948  1.00 24.380          H  
ATOM    678 2HD1 LEU A  43     161.163 194.278 129.846  1.00 24.380          H  
ATOM    679 3HD1 LEU A  43     159.614 195.141 129.681  1.00 24.380          H  
ATOM    680 1HD2 LEU A  43     157.851 192.704 130.104  1.00 24.380          H  
ATOM    681 2HD2 LEU A  43     157.646 193.890 128.817  1.00 24.380          H  
ATOM    682 3HD2 LEU A  43     157.788 192.200 128.427  1.00 24.380          H  
ATOM    683  N   VAL A  44     161.160 193.179 124.427  1.00 15.660          N  
ATOM    684  CA  VAL A  44     161.495 193.898 123.202  1.00 16.370          C  
ATOM    685  C   VAL A  44     160.482 193.582 122.109  1.00 16.510          C  
ATOM    686  O   VAL A  44     160.136 194.457 121.305  1.00 16.860          O  
ATOM    687  CB  VAL A  44     162.919 193.560 122.724  1.00 22.630          C  
ATOM    688  CG1 VAL A  44     163.179 194.157 121.320  1.00 22.630          C  
ATOM    689  CG2 VAL A  44     163.919 194.124 123.729  1.00 22.630          C  
ATOM    690  H   VAL A  44     161.816 192.474 124.789  1.00 18.790          H  
ATOM    691  HA  VAL A  44     161.454 194.967 123.413  1.00 19.640          H  
ATOM    692  HB  VAL A  44     163.034 192.476 122.662  1.00 27.160          H  
ATOM    693 1HG1 VAL A  44     164.192 193.908 121.008  1.00 27.160          H  
ATOM    694 2HG1 VAL A  44     162.481 193.750 120.590  1.00 27.160          H  
ATOM    695 3HG1 VAL A  44     163.067 195.240 121.358  1.00 27.160          H  
ATOM    696 1HG2 VAL A  44     164.931 193.882 123.411  1.00 27.160          H  
ATOM    697 2HG2 VAL A  44     163.804 195.205 123.789  1.00 27.160          H  
ATOM    698 3HG2 VAL A  44     163.735 193.686 124.712  1.00 27.160          H  
ATOM    699  N   VAL A  45     160.088 192.309 122.020  1.00 16.250          N  
ATOM    700  CA  VAL A  45     159.130 191.845 121.037  1.00 16.430          C  
ATOM    701  C   VAL A  45     157.790 192.491 121.300  1.00 16.150          C  
ATOM    702  O   VAL A  45     157.110 192.953 120.381  1.00 16.530          O  
ATOM    703  CB  VAL A  45     158.981 190.306 121.118  1.00 22.930          C  
ATOM    704  CG1 VAL A  45     157.829 189.825 120.250  1.00 22.930          C  
ATOM    705  CG2 VAL A  45     160.288 189.641 120.680  1.00 22.930          C  
ATOM    706  H   VAL A  45     160.408 191.650 122.728  1.00 19.500          H  
ATOM    707  HA  VAL A  45     159.477 192.126 120.044  1.00 19.720          H  
ATOM    708  HB  VAL A  45     158.752 190.023 122.144  1.00 27.520          H  
ATOM    709 1HG1 VAL A  45     157.748 188.751 120.356  1.00 27.520          H  
ATOM    710 2HG1 VAL A  45     156.902 190.282 120.577  1.00 27.520          H  
ATOM    711 3HG1 VAL A  45     158.015 190.085 119.209  1.00 27.520          H  
ATOM    712 1HG2 VAL A  45     160.183 188.563 120.750  1.00 27.520          H  
ATOM    713 2HG2 VAL A  45     160.510 189.917 119.650  1.00 27.520          H  
ATOM    714 3HG2 VAL A  45     161.101 189.969 121.327  1.00 27.520          H  
ATOM    715  N   LEU A  46     157.414 192.512 122.569  1.00 15.510          N  
ATOM    716  CA  LEU A  46     156.119 193.049 122.930  1.00 15.200          C  
ATOM    717  C   LEU A  46     156.061 194.531 122.614  1.00 15.600          C  
ATOM    718  O   LEU A  46     155.022 195.066 122.203  1.00 15.680          O  
ATOM    719  CB  LEU A  46     155.915 192.980 124.412  1.00 21.400          C  
ATOM    720  CG  LEU A  46     155.952 191.655 125.066  1.00 21.400          C  
ATOM    721  CD1 LEU A  46     155.698 191.933 126.412  1.00 21.400          C  
ATOM    722  CD2 LEU A  46     155.045 190.691 124.474  1.00 21.400          C  
ATOM    723  H   LEU A  46     158.043 192.089 123.259  1.00 18.610          H  
ATOM    724  HA  LEU A  46     155.338 192.539 122.380  1.00 18.240          H  
ATOM    725 1HB  LEU A  46     156.665 193.606 124.887  1.00 25.680          H  
ATOM    726 2HB  LEU A  46     154.935 193.415 124.619  1.00 25.680          H  
ATOM    727  HG  LEU A  46     156.959 191.242 125.011  1.00 25.680          H  
ATOM    728 1HD1 LEU A  46     155.745 191.071 126.966  1.00 25.680          H  
ATOM    729 2HD1 LEU A  46     156.412 192.635 126.770  1.00 25.680          H  
ATOM    730 3HD1 LEU A  46     154.728 192.349 126.468  1.00 25.680          H  
ATOM    731 1HD2 LEU A  46     155.101 189.749 125.016  1.00 25.680          H  
ATOM    732 2HD2 LEU A  46     154.040 191.070 124.499  1.00 25.680          H  
ATOM    733 3HD2 LEU A  46     155.353 190.532 123.457  1.00 25.680          H  
ATOM    734  N   CYS A  47     157.183 195.217 122.842  1.00 15.880          N  
ATOM    735  CA  CYS A  47     157.253 196.640 122.585  1.00 16.340          C  
ATOM    736  C   CYS A  47     157.141 196.896 121.086  1.00 16.680          C  
ATOM    737  O   CYS A  47     156.365 197.748 120.657  1.00 17.240          O  
ATOM    738  CB  CYS A  47     158.557 197.214 123.126  1.00 22.690          C  
ATOM    739  SG  CYS A  47     158.662 197.208 124.937  1.00 22.690          S  
ATOM    740  H   CYS A  47     157.988 194.730 123.245  1.00 19.060          H  
ATOM    741  HA  CYS A  47     156.423 197.128 123.091  1.00 19.610          H  
ATOM    742 1HB  CYS A  47     159.398 196.636 122.737  1.00 27.230          H  
ATOM    743 2HB  CYS A  47     158.671 198.239 122.783  1.00 27.230          H  
ATOM    744  HG  CYS A  47     158.813 195.865 125.038  1.00 27.230          H  
ATOM    745  N   HIS A  48     157.830 196.079 120.278  1.00 16.380          N  
ATOM    746  CA  HIS A  48     157.814 196.195 118.822  1.00 16.710          C  
ATOM    747  C   HIS A  48     156.394 196.110 118.282  1.00 16.540          C  
ATOM    748  O   HIS A  48     156.002 196.879 117.403  1.00 16.700          O  
ATOM    749  CB  HIS A  48     158.679 195.104 118.176  1.00 23.260          C  
ATOM    750  CG  HIS A  48     158.759 195.188 116.674  1.00 23.260          C  
ATOM    751  ND1 HIS A  48     159.492 196.161 116.023  1.00 23.260          N  
ATOM    752  CD2 HIS A  48     158.202 194.425 115.701  1.00 23.260          C  
ATOM    753  CE1 HIS A  48     159.382 195.989 114.717  1.00 23.260          C  
ATOM    754  NE2 HIS A  48     158.608 194.945 114.498  1.00 23.260          N  
ATOM    755  H   HIS A  48     158.462 195.387 120.692  1.00 19.660          H  
ATOM    756  HA  HIS A  48     158.219 197.161 118.532  1.00 20.050          H  
ATOM    757 1HB  HIS A  48     159.689 195.160 118.582  1.00 27.910          H  
ATOM    758 2HB  HIS A  48     158.287 194.129 118.441  1.00 27.910          H  
ATOM    759  HD1 HIS A  48     159.852 196.996 116.437  1.00 27.910          H  
ATOM    760  HD2 HIS A  48     157.554 193.556 115.717  1.00 27.910          H  
ATOM    761  HE1 HIS A  48     159.889 196.660 114.025  1.00 27.910          H  
ATOM    762  N   LEU A  49     155.610 195.185 118.832  1.00 16.220          N  
ATOM    763  CA  LEU A  49     154.246 194.985 118.375  1.00 16.030          C  
ATOM    764  C   LEU A  49     153.211 195.782 119.191  1.00 16.010          C  
ATOM    765  O   LEU A  49     152.007 195.535 119.066  1.00 16.870          O  
ATOM    766  CB  LEU A  49     153.866 193.499 118.483  1.00 22.520          C  
ATOM    767  CG  LEU A  49     154.354 192.441 117.399  1.00 22.520          C  
ATOM    768  CD1 LEU A  49     154.180 192.986 115.988  1.00 22.520          C  
ATOM    769  CD2 LEU A  49     155.790 192.020 117.687  1.00 22.520          C  
ATOM    770  H   LEU A  49     156.018 194.551 119.531  1.00 19.460          H  
ATOM    771  HA  LEU A  49     154.175 195.329 117.350  1.00 19.240          H  
ATOM    772 1HB  LEU A  49     154.282 193.193 119.420  1.00 27.020          H  
ATOM    773 2HB  LEU A  49     152.792 193.416 118.546  1.00 27.020          H  
ATOM    774  HG  LEU A  49     153.717 191.559 117.473  1.00 27.020          H  
ATOM    775 1HD1 LEU A  49     154.482 192.224 115.270  1.00 27.020          H  
ATOM    776 2HD1 LEU A  49     153.134 193.246 115.822  1.00 27.020          H  
ATOM    777 3HD1 LEU A  49     154.803 193.866 115.843  1.00 27.020          H  
ATOM    778 1HD2 LEU A  49     156.103 191.269 116.962  1.00 27.020          H  
ATOM    779 2HD2 LEU A  49     156.442 192.869 117.625  1.00 27.020          H  
ATOM    780 3HD2 LEU A  49     155.848 191.598 118.681  1.00 27.020          H  
ATOM    781  N   HIS A  50     153.660 196.715 120.032  1.00 15.020          N  
ATOM    782  CA  HIS A  50     152.804 197.598 120.828  1.00 14.870          C  
ATOM    783  C   HIS A  50     151.788 196.922 121.766  1.00 14.150          C  
ATOM    784  O   HIS A  50     150.641 197.366 121.845  1.00 14.080          O  
ATOM    785  CB  HIS A  50     152.041 198.536 119.885  1.00 20.880          C  
ATOM    786  CG  HIS A  50     152.932 199.298 118.959  1.00 20.880          C  
ATOM    787  ND1 HIS A  50     153.769 200.311 119.382  1.00 20.880          N  
ATOM    788  CD2 HIS A  50     153.122 199.183 117.626  1.00 20.880          C  
ATOM    789  CE1 HIS A  50     154.430 200.788 118.342  1.00 20.880          C  
ATOM    790  NE2 HIS A  50     154.052 200.124 117.265  1.00 20.880          N  
ATOM    791  H   HIS A  50     154.667 196.875 120.114  1.00 18.020          H  
ATOM    792  HA  HIS A  50     153.454 198.212 121.451  1.00 17.840          H  
ATOM    793 1HB  HIS A  50     151.329 197.967 119.289  1.00 25.050          H  
ATOM    794 2HB  HIS A  50     151.472 199.254 120.472  1.00 25.050          H  
ATOM    795  HD1 HIS A  50     154.060 200.465 120.325  1.00 25.050          H  
ATOM    796  HD2 HIS A  50     152.691 198.523 116.874  1.00 25.050          H  
ATOM    797  HE1 HIS A  50     155.147 201.597 118.466  1.00 25.050          H  
ATOM    798  N   HIS A  51     152.186 195.857 122.468  1.00 13.670          N  
ATOM    799  CA  HIS A  51     151.306 195.154 123.420  1.00 12.950          C  
ATOM    800  C   HIS A  51     151.504 195.406 124.942  1.00 11.540          C  
ATOM    801  O   HIS A  51     151.910 194.470 125.639  1.00 10.740          O  
ATOM    802  CB  HIS A  51     151.348 193.643 123.165  1.00 18.420          C  
ATOM    803  CG  HIS A  51     150.559 193.190 121.953  1.00 18.420          C  
ATOM    804  ND1 HIS A  51     150.875 193.524 120.651  1.00 18.420          N  
ATOM    805  CD2 HIS A  51     149.474 192.385 121.883  1.00 18.420          C  
ATOM    806  CE1 HIS A  51     150.008 192.950 119.842  1.00 18.420          C  
ATOM    807  NE2 HIS A  51     149.147 192.256 120.565  1.00 18.420          N  
ATOM    808  H   HIS A  51     153.153 195.534 122.334  1.00 16.400          H  
ATOM    809  HA  HIS A  51     150.288 195.431 123.175  1.00 15.540          H  
ATOM    810 1HB  HIS A  51     152.386 193.325 123.050  1.00 22.100          H  
ATOM    811 2HB  HIS A  51     150.943 193.119 124.021  1.00 22.100          H  
ATOM    812  HD1 HIS A  51     151.297 194.402 120.336  1.00 22.100          H  
ATOM    813  HD2 HIS A  51     148.884 191.872 122.641  1.00 22.100          H  
ATOM    814  HE1 HIS A  51     150.089 193.099 118.765  1.00 22.100          H  
ATOM    815  N   PRO A  52     151.083 196.564 125.529  1.00 11.210          N  
ATOM    816  CA  PRO A  52     151.282 196.922 126.936  1.00  9.970          C  
ATOM    817  C   PRO A  52     150.630 195.925 127.896  1.00  9.700          C  
ATOM    818  O   PRO A  52     151.080 195.769 129.037  1.00  8.640          O  
ATOM    819  CB  PRO A  52     150.643 198.315 127.034  1.00 14.960          C  
ATOM    820  CG  PRO A  52     149.689 198.399 125.868  1.00 14.960          C  
ATOM    821  CD  PRO A  52     150.342 197.592 124.768  1.00 14.960          C  
ATOM    822  HA  PRO A  52     152.346 197.001 127.144  1.00 11.960          H  
ATOM    823 1HB  PRO A  52     150.127 198.422 128.002  1.00 17.950          H  
ATOM    824 2HB  PRO A  52     151.423 199.089 127.003  1.00 17.950          H  
ATOM    825 1HG  PRO A  52     148.699 198.015 126.153  1.00 17.950          H  
ATOM    826 2HG  PRO A  52     149.543 199.455 125.579  1.00 17.950          H  
ATOM    827 1HD  PRO A  52     149.550 197.175 124.142  1.00 17.950          H  
ATOM    828 2HD  PRO A  52     151.036 198.225 124.197  1.00 17.950          H  
ATOM    829  N   SER A  53     149.618 195.199 127.408  1.00 10.780          N  
ATOM    830  CA  SER A  53     148.933 194.187 128.193  1.00 10.860          C  
ATOM    831  C   SER A  53     149.892 193.052 128.512  1.00 10.130          C  
ATOM    832  O   SER A  53     149.846 192.452 129.594  1.00  9.430          O  
ATOM    833  CB  SER A  53     147.749 193.635 127.421  1.00 15.170          C  
ATOM    834  OG  SER A  53     146.764 194.613 127.219  1.00 15.170          O  
ATOM    835  H   SER A  53     149.246 195.374 126.485  1.00 12.940          H  
ATOM    836  HA  SER A  53     148.589 194.636 129.126  1.00 13.030          H  
ATOM    837 1HB  SER A  53     148.092 193.257 126.459  1.00 18.210          H  
ATOM    838 2HB  SER A  53     147.325 192.794 127.967  1.00 18.210          H  
ATOM    839  HG  SER A  53     146.038 194.169 126.770  1.00 18.210          H  
ATOM    840  N   LEU A  54     150.737 192.707 127.540  1.00 10.400          N  
ATOM    841  CA  LEU A  54     151.640 191.599 127.716  1.00  9.830          C  
ATOM    842  C   LEU A  54     152.858 192.105 128.445  1.00  8.500          C  
ATOM    843  O   LEU A  54     153.479 191.369 129.201  1.00  7.690          O  
ATOM    844  CB  LEU A  54     151.990 190.968 126.378  1.00 13.990          C  
ATOM    845  CG  LEU A  54     151.006 189.881 125.834  1.00 13.990          C  
ATOM    846  CD1 LEU A  54     149.584 190.425 125.725  1.00 13.990          C  
ATOM    847  CD2 LEU A  54     151.475 189.446 124.492  1.00 13.990          C  
ATOM    848  H   LEU A  54     150.790 193.248 126.678  1.00 12.480          H  
ATOM    849  HA  LEU A  54     151.159 190.847 128.333  1.00 11.800          H  
ATOM    850 1HB  LEU A  54     152.083 191.756 125.639  1.00 16.790          H  
ATOM    851 2HB  LEU A  54     152.952 190.483 126.494  1.00 16.790          H  
ATOM    852  HG  LEU A  54     151.001 189.025 126.502  1.00 16.790          H  
ATOM    853 1HD1 LEU A  54     148.936 189.638 125.332  1.00 16.790          H  
ATOM    854 2HD1 LEU A  54     149.218 190.720 126.701  1.00 16.790          H  
ATOM    855 3HD1 LEU A  54     149.565 191.277 125.053  1.00 16.790          H  
ATOM    856 1HD2 LEU A  54     150.810 188.672 124.101  1.00 16.790          H  
ATOM    857 2HD2 LEU A  54     151.473 190.301 123.818  1.00 16.790          H  
ATOM    858 3HD2 LEU A  54     152.474 189.045 124.577  1.00 16.790          H  
ATOM    859  N   ILE A  55     153.166 193.393 128.290  1.00  8.320          N  
ATOM    860  CA  ILE A  55     154.305 193.947 129.010  1.00  7.170          C  
ATOM    861  C   ILE A  55     154.036 193.768 130.494  1.00  6.140          C  
ATOM    862  O   ILE A  55     154.925 193.336 131.234  1.00  5.200          O  
ATOM    863  CB  ILE A  55     154.607 195.409 128.607  1.00 10.500          C  
ATOM    864  CG1 ILE A  55     155.146 195.397 127.117  1.00 10.500          C  
ATOM    865  CG2 ILE A  55     155.579 196.075 129.599  1.00 10.500          C  
ATOM    866  CD1 ILE A  55     155.264 196.718 126.396  1.00 10.500          C  
ATOM    867  H   ILE A  55     152.634 193.944 127.610  1.00  9.980          H  
ATOM    868  HA  ILE A  55     155.187 193.361 128.772  1.00  8.600          H  
ATOM    869  HB  ILE A  55     153.688 195.965 128.616  1.00 12.600          H  
ATOM    870 1HG1 ILE A  55     156.131 194.945 127.119  1.00 12.600          H  
ATOM    871 2HG1 ILE A  55     154.477 194.776 126.531  1.00 12.600          H  
ATOM    872 1HG2 ILE A  55     155.757 197.102 129.299  1.00 12.600          H  
ATOM    873 2HG2 ILE A  55     155.149 196.073 130.599  1.00 12.600          H  
ATOM    874 3HG2 ILE A  55     156.515 195.552 129.625  1.00 12.600          H  
ATOM    875 1HD1 ILE A  55     155.641 196.527 125.392  1.00 12.600          H  
ATOM    876 2HD1 ILE A  55     154.314 197.204 126.319  1.00 12.600          H  
ATOM    877 3HD1 ILE A  55     155.956 197.368 126.920  1.00 12.600          H  
ATOM    878  N   SER A  56     152.806 194.072 130.923  1.00  6.500          N  
ATOM    879  CA  SER A  56     152.413 193.850 132.306  1.00  5.980          C  
ATOM    880  C   SER A  56     152.543 192.362 132.688  1.00  6.150          C  
ATOM    881  O   SER A  56     153.113 192.044 133.739  1.00  5.530          O  
ATOM    882  CB  SER A  56     150.992 194.312 132.523  1.00  8.580          C  
ATOM    883  OG  SER A  56     150.593 194.105 133.852  1.00  8.580          O  
ATOM    884  H   SER A  56     152.139 194.491 130.266  1.00  7.800          H  
ATOM    885  HA  SER A  56     153.072 194.430 132.949  1.00  7.180          H  
ATOM    886 1HB  SER A  56     150.913 195.368 132.271  1.00 10.300          H  
ATOM    887 2HB  SER A  56     150.329 193.767 131.851  1.00 10.300          H  
ATOM    888  HG  SER A  56     149.689 194.418 133.903  1.00 10.300          H  
ATOM    889  N   LEU A  57     152.061 191.438 131.829  1.00  7.140          N  
ATOM    890  CA  LEU A  57     152.179 190.016 132.165  1.00  7.460          C  
ATOM    891  C   LEU A  57     153.624 189.583 132.345  1.00  6.410          C  
ATOM    892  O   LEU A  57     153.935 188.868 133.302  1.00  6.170          O  
ATOM    893  CB  LEU A  57     151.619 189.104 131.046  1.00 10.320          C  
ATOM    894  CG  LEU A  57     150.113 189.037 130.776  1.00 10.320          C  
ATOM    895  CD1 LEU A  57     149.916 188.168 129.506  1.00 10.320          C  
ATOM    896  CD2 LEU A  57     149.373 188.428 131.974  1.00 10.320          C  
ATOM    897  H   LEU A  57     151.560 191.735 130.987  1.00  8.570          H  
ATOM    898  HA  LEU A  57     151.653 189.837 133.098  1.00  8.950          H  
ATOM    899 1HB  LEU A  57     152.074 189.432 130.118  1.00 12.380          H  
ATOM    900 2HB  LEU A  57     151.963 188.101 131.206  1.00 12.380          H  
ATOM    901  HG  LEU A  57     149.726 190.038 130.577  1.00 12.380          H  
ATOM    902 1HD1 LEU A  57     148.858 188.102 129.264  1.00 12.380          H  
ATOM    903 2HD1 LEU A  57     150.443 188.609 128.676  1.00 12.380          H  
ATOM    904 3HD1 LEU A  57     150.314 187.163 129.683  1.00 12.380          H  
ATOM    905 1HD2 LEU A  57     148.309 188.375 131.749  1.00 12.380          H  
ATOM    906 2HD2 LEU A  57     149.748 187.435 132.165  1.00 12.380          H  
ATOM    907 3HD2 LEU A  57     149.519 189.045 132.857  1.00 12.380          H  
ATOM    908  N   LEU A  58     154.520 190.073 131.491  1.00  5.960          N  
ATOM    909  CA  LEU A  58     155.912 189.665 131.582  1.00  5.060          C  
ATOM    910  C   LEU A  58     156.575 190.274 132.798  1.00  3.950          C  
ATOM    911  O   LEU A  58     157.304 189.594 133.522  1.00  3.430          O  
ATOM    912  CB  LEU A  58     156.665 190.003 130.297  1.00  7.440          C  
ATOM    913  CG  LEU A  58     156.610 188.898 129.216  1.00  7.440          C  
ATOM    914  CD1 LEU A  58     155.187 188.770 128.648  1.00  7.440          C  
ATOM    915  CD2 LEU A  58     157.681 189.141 128.142  1.00  7.440          C  
ATOM    916  H   LEU A  58     154.201 190.658 130.716  1.00  7.150          H  
ATOM    917  HA  LEU A  58     155.944 188.592 131.704  1.00  6.070          H  
ATOM    918 1HB  LEU A  58     156.204 190.895 129.875  1.00  8.930          H  
ATOM    919 2HB  LEU A  58     157.703 190.221 130.530  1.00  8.930          H  
ATOM    920  HG  LEU A  58     156.799 187.979 129.681  1.00  8.930          H  
ATOM    921 1HD1 LEU A  58     155.198 187.996 127.956  1.00  8.930          H  
ATOM    922 2HD1 LEU A  58     154.474 188.537 129.417  1.00  8.930          H  
ATOM    923 3HD1 LEU A  58     154.870 189.644 128.174  1.00  8.930          H  
ATOM    924 1HD2 LEU A  58     157.657 188.333 127.417  1.00  8.930          H  
ATOM    925 2HD2 LEU A  58     157.529 190.061 127.638  1.00  8.930          H  
ATOM    926 3HD2 LEU A  58     158.650 189.165 128.613  1.00  8.930          H  
ATOM    927  N   ALA A  59     156.244 191.522 133.116  1.00  3.760          N  
ATOM    928  CA  ALA A  59     156.790 192.163 134.303  1.00  3.020          C  
ATOM    929  C   ALA A  59     156.404 191.352 135.551  1.00  3.510          C  
ATOM    930  O   ALA A  59     157.170 191.259 136.512  1.00  3.590          O  
ATOM    931  CB  ALA A  59     156.269 193.583 134.409  1.00  4.520          C  
ATOM    932  H   ALA A  59     155.640 192.068 132.492  1.00  4.510          H  
ATOM    933  HA  ALA A  59     157.874 192.177 134.221  1.00  3.620          H  
ATOM    934 1HB  ALA A  59     156.688 194.061 135.290  1.00  5.430          H  
ATOM    935 2HB  ALA A  59     156.556 194.138 133.515  1.00  5.430          H  
ATOM    936 3HB  ALA A  59     155.181 193.559 134.486  1.00  5.430          H  
ATOM    937  N   ALA A  60     155.211 190.749 135.508  1.00  4.460          N  
ATOM    938  CA  ALA A  60     154.641 189.917 136.562  1.00  5.470          C  
ATOM    939  C   ALA A  60     155.145 188.454 136.561  1.00  5.700          C  
ATOM    940  O   ALA A  60     154.690 187.658 137.388  1.00  6.660          O  
ATOM    941  CB  ALA A  60     153.125 189.909 136.441  1.00  7.250          C  
ATOM    942  H   ALA A  60     154.606 190.953 134.702  1.00  5.350          H  
ATOM    943  HA  ALA A  60     154.918 190.365 137.514  1.00  6.560          H  
ATOM    944 1HB  ALA A  60     152.696 189.329 137.253  1.00  8.700          H  
ATOM    945 2HB  ALA A  60     152.755 190.934 136.481  1.00  8.700          H  
ATOM    946 3HB  ALA A  60     152.844 189.464 135.491  1.00  8.700          H  
ATOM    947  N   GLY A  61     156.037 188.072 135.633  1.00  4.900          N  
ATOM    948  CA  GLY A  61     156.553 186.698 135.583  1.00  5.010          C  
ATOM    949  C   GLY A  61     155.816 185.733 134.644  1.00  5.730          C  
ATOM    950  O   GLY A  61     156.010 184.516 134.722  1.00  6.020          O  
ATOM    951  H   GLY A  61     156.394 188.753 134.959  1.00  5.880          H  
ATOM    952 1HA  GLY A  61     157.600 186.731 135.307  1.00  6.010          H  
ATOM    953 2HA  GLY A  61     156.532 186.289 136.590  1.00  6.010          H  
ATOM    954  N   ILE A  62     154.980 186.250 133.750  1.00  6.190          N  
ATOM    955  CA  ILE A  62     154.192 185.439 132.833  1.00  7.220          C  
ATOM    956  C   ILE A  62     154.622 185.582 131.360  1.00  7.270          C  
ATOM    957  O   ILE A  62     154.862 186.676 130.886  1.00  7.100          O  
ATOM    958  CB  ILE A  62     152.710 185.832 133.009  1.00  9.700          C  
ATOM    959  CG1 ILE A  62     152.270 185.552 134.465  1.00  9.700          C  
ATOM    960  CG2 ILE A  62     151.823 185.117 132.003  1.00  9.700          C  
ATOM    961  CD1 ILE A  62     150.951 186.191 134.838  1.00  9.700          C  
ATOM    962  H   ILE A  62     154.838 187.262 133.679  1.00  7.430          H  
ATOM    963  HA  ILE A  62     154.311 184.394 133.116  1.00  8.660          H  
ATOM    964  HB  ILE A  62     152.616 186.876 132.875  1.00 11.640          H  
ATOM    965 1HG1 ILE A  62     152.204 184.480 134.616  1.00 11.640          H  
ATOM    966 2HG1 ILE A  62     153.020 185.950 135.148  1.00 11.640          H  
ATOM    967 1HG2 ILE A  62     150.808 185.417 132.129  1.00 11.640          H  
ATOM    968 2HG2 ILE A  62     152.119 185.370 131.007  1.00 11.640          H  
ATOM    969 3HG2 ILE A  62     151.903 184.044 132.143  1.00 11.640          H  
ATOM    970 1HD1 ILE A  62     150.727 185.961 135.879  1.00 11.640          H  
ATOM    971 2HD1 ILE A  62     151.033 187.275 134.716  1.00 11.640          H  
ATOM    972 3HD1 ILE A  62     150.151 185.818 134.217  1.00 11.640          H  
ATOM    973  N   ARG A  63     154.737 184.463 130.650  1.00  7.700          N  
ATOM    974  CA  ARG A  63     155.093 184.449 129.221  1.00  8.130          C  
ATOM    975  C   ARG A  63     154.062 185.232 128.361  1.00  9.590          C  
ATOM    976  O   ARG A  63     152.943 185.452 128.806  1.00 10.360          O  
ATOM    977  CB  ARG A  63     155.204 183.004 128.752  1.00 11.210          C  
ATOM    978  CG  ARG A  63     156.441 182.267 129.247  1.00 11.210          C  
ATOM    979  CD  ARG A  63     156.378 180.791 128.979  1.00 11.210          C  
ATOM    980  NE  ARG A  63     156.344 180.441 127.538  1.00 11.210          N  
ATOM    981  CZ  ARG A  63     156.269 179.178 127.058  1.00 11.210          C  
ATOM    982  NH1 ARG A  63     156.238 178.138 127.875  1.00 11.210          N  
ATOM    983  NH2 ARG A  63     156.225 179.005 125.752  1.00 11.210          N  
ATOM    984  H   ARG A  63     154.560 183.591 131.133  1.00  9.240          H  
ATOM    985  HA  ARG A  63     156.071 184.913 129.134  1.00  9.760          H  
ATOM    986 1HB  ARG A  63     154.338 182.451 129.110  1.00 13.450          H  
ATOM    987 2HB  ARG A  63     155.190 182.941 127.677  1.00 13.450          H  
ATOM    988 1HG  ARG A  63     157.319 182.666 128.733  1.00 13.450          H  
ATOM    989 2HG  ARG A  63     156.554 182.421 130.321  1.00 13.450          H  
ATOM    990 1HD  ARG A  63     157.257 180.323 129.421  1.00 13.450          H  
ATOM    991 2HD  ARG A  63     155.481 180.388 129.447  1.00 13.450          H  
ATOM    992  HE  ARG A  63     156.358 181.189 126.820  1.00 13.450          H  
ATOM    993 1HH1 ARG A  63     156.271 178.275 128.875  1.00 13.450          H  
ATOM    994 2HH1 ARG A  63     156.181 177.203 127.501  1.00 13.450          H  
ATOM    995 1HH2 ARG A  63     156.239 179.843 125.152  1.00 13.450          H  
ATOM    996 2HH2 ARG A  63     156.167 178.085 125.352  1.00 13.450          H  
ATOM    997  N   PRO A  64     154.403 185.706 127.136  1.00 10.120          N  
ATOM    998  CA  PRO A  64     153.507 186.439 126.230  1.00 11.460          C  
ATOM    999  C   PRO A  64     152.122 185.813 125.977  1.00 12.490          C  
ATOM   1000  O   PRO A  64     151.156 186.551 125.808  1.00 12.770          O  
ATOM   1001  CB  PRO A  64     154.330 186.465 124.929  1.00 17.190          C  
ATOM   1002  CG  PRO A  64     155.774 186.470 125.387  1.00 17.190          C  
ATOM   1003  CD  PRO A  64     155.801 185.552 126.597  1.00 17.190          C  
ATOM   1004  HA  PRO A  64     153.377 187.460 126.612  1.00 13.750          H  
ATOM   1005 1HB  PRO A  64     154.084 185.585 124.307  1.00 20.630          H  
ATOM   1006 2HB  PRO A  64     154.074 187.351 124.338  1.00 20.630          H  
ATOM   1007 1HG  PRO A  64     156.428 186.101 124.574  1.00 20.630          H  
ATOM   1008 2HG  PRO A  64     156.101 187.494 125.610  1.00 20.630          H  
ATOM   1009 1HD  PRO A  64     155.998 184.520 126.271  1.00 20.630          H  
ATOM   1010 2HD  PRO A  64     156.565 185.924 127.294  1.00 20.630          H  
ATOM   1011  N   ARG A  65     151.998 184.478 125.978  1.00 13.120          N  
ATOM   1012  CA  ARG A  65     150.704 183.829 125.726  1.00 14.180          C  
ATOM   1013  C   ARG A  65     150.099 184.309 124.411  1.00 14.750          C  
ATOM   1014  O   ARG A  65     148.927 184.682 124.339  1.00 15.070          O  
ATOM   1015  CB  ARG A  65     149.686 184.118 126.835  1.00 19.430          C  
ATOM   1016  CG  ARG A  65     150.016 183.628 128.235  1.00 19.430          C  
ATOM   1017  CD  ARG A  65     148.924 184.010 129.174  1.00 19.430          C  
ATOM   1018  NE  ARG A  65     149.164 183.555 130.536  1.00 19.430          N  
ATOM   1019  CZ  ARG A  65     148.407 183.884 131.613  1.00 19.430          C  
ATOM   1020  NH1 ARG A  65     147.365 184.680 131.480  1.00 19.430          N  
ATOM   1021  NH2 ARG A  65     148.719 183.403 132.807  1.00 19.430          N  
ATOM   1022  H   ARG A  65     152.818 183.866 126.076  1.00 15.740          H  
ATOM   1023  HA  ARG A  65     150.867 182.752 125.664  1.00 17.020          H  
ATOM   1024 1HB  ARG A  65     149.493 185.183 126.904  1.00 23.310          H  
ATOM   1025 2HB  ARG A  65     148.742 183.648 126.565  1.00 23.310          H  
ATOM   1026 1HG  ARG A  65     150.119 182.546 128.234  1.00 23.310          H  
ATOM   1027 2HG  ARG A  65     150.936 184.082 128.576  1.00 23.310          H  
ATOM   1028 1HD  ARG A  65     148.848 185.097 129.186  1.00 23.310          H  
ATOM   1029 2HD  ARG A  65     147.986 183.582 128.826  1.00 23.310          H  
ATOM   1030  HE  ARG A  65     149.955 182.943 130.687  1.00 23.310          H  
ATOM   1031 1HH1 ARG A  65     147.120 185.051 130.574  1.00 23.310          H  
ATOM   1032 2HH1 ARG A  65     146.807 184.921 132.287  1.00 23.310          H  
ATOM   1033 1HH2 ARG A  65     149.517 182.791 132.914  1.00 23.310          H  
ATOM   1034 2HH2 ARG A  65     148.162 183.645 133.613  1.00 23.310          H  
ATOM   1035  N   MET A  66     150.907 184.248 123.366  1.00 14.950          N  
ATOM   1036  CA  MET A  66     150.534 184.650 122.022  1.00 15.620          C  
ATOM   1037  C   MET A  66     151.506 184.021 121.043  1.00 15.080          C  
ATOM   1038  O   MET A  66     152.687 184.361 121.062  1.00 14.820          O  
ATOM   1039  CB  MET A  66     150.535 186.181 121.956  1.00 21.600          C  
ATOM   1040  CG  MET A  66     150.269 186.798 120.600  1.00 21.600          C  
ATOM   1041  SD  MET A  66     150.080 188.589 120.713  1.00 21.600          S  
ATOM   1042  CE  MET A  66     150.263 189.112 119.018  1.00 21.600          C  
ATOM   1043  H   MET A  66     151.847 183.917 123.545  1.00 17.940          H  
ATOM   1044  HA  MET A  66     149.533 184.276 121.804  1.00 18.740          H  
ATOM   1045 1HB  MET A  66     149.777 186.567 122.643  1.00 25.920          H  
ATOM   1046 2HB  MET A  66     151.496 186.557 122.308  1.00 25.920          H  
ATOM   1047 1HG  MET A  66     151.101 186.585 119.943  1.00 25.920          H  
ATOM   1048 2HG  MET A  66     149.363 186.377 120.167  1.00 25.920          H  
ATOM   1049 1HE  MET A  66     150.138 190.184 118.958  1.00 25.920          H  
ATOM   1050 2HE  MET A  66     151.247 188.866 118.672  1.00 25.920          H  
ATOM   1051 3HE  MET A  66     149.512 188.625 118.397  1.00 25.920          H  
ATOM   1052  N   LEU A  67     151.012 183.170 120.134  1.00 15.010          N  
ATOM   1053  CA  LEU A  67     151.887 182.422 119.216  1.00 14.510          C  
ATOM   1054  C   LEU A  67     152.861 183.305 118.457  1.00 14.460          C  
ATOM   1055  O   LEU A  67     154.020 182.942 118.259  1.00 14.020          O  
ATOM   1056  CB  LEU A  67     151.049 181.625 118.204  1.00 20.510          C  
ATOM   1057  CG  LEU A  67     151.838 180.745 117.171  1.00 20.510          C  
ATOM   1058  CD1 LEU A  67     152.659 179.656 117.896  1.00 20.510          C  
ATOM   1059  CD2 LEU A  67     150.849 180.115 116.200  1.00 20.510          C  
ATOM   1060  H   LEU A  67     150.018 182.974 120.139  1.00 18.010          H  
ATOM   1061  HA  LEU A  67     152.461 181.725 119.821  1.00 17.410          H  
ATOM   1062 1HB  LEU A  67     150.381 180.967 118.754  1.00 24.620          H  
ATOM   1063 2HB  LEU A  67     150.442 182.326 117.633  1.00 24.620          H  
ATOM   1064  HG  LEU A  67     152.529 181.371 116.614  1.00 24.620          H  
ATOM   1065 1HD1 LEU A  67     153.197 179.059 117.160  1.00 24.620          H  
ATOM   1066 2HD1 LEU A  67     153.379 180.107 118.571  1.00 24.620          H  
ATOM   1067 3HD1 LEU A  67     151.990 179.010 118.461  1.00 24.620          H  
ATOM   1068 1HD2 LEU A  67     151.390 179.514 115.468  1.00 24.620          H  
ATOM   1069 2HD2 LEU A  67     150.151 179.478 116.745  1.00 24.620          H  
ATOM   1070 3HD2 LEU A  67     150.296 180.900 115.685  1.00 24.620          H  
ATOM   1071  N   VAL A  68     152.404 184.471 118.039  1.00 14.940          N  
ATOM   1072  CA  VAL A  68     153.248 185.380 117.292  1.00 14.970          C  
ATOM   1073  C   VAL A  68     154.472 185.776 118.092  1.00 15.010          C  
ATOM   1074  O   VAL A  68     155.570 185.900 117.547  1.00 14.930          O  
ATOM   1075  CB  VAL A  68     152.462 186.655 116.939  1.00 20.950          C  
ATOM   1076  CG1 VAL A  68     153.388 187.750 116.347  1.00 20.950          C  
ATOM   1077  CG2 VAL A  68     151.363 186.306 115.958  1.00 20.950          C  
ATOM   1078  H   VAL A  68     151.444 184.715 118.237  1.00 17.930          H  
ATOM   1079  HA  VAL A  68     153.571 184.882 116.377  1.00 17.960          H  
ATOM   1080  HB  VAL A  68     152.033 187.041 117.829  1.00 25.140          H  
ATOM   1081 1HG1 VAL A  68     152.797 188.637 116.121  1.00 25.140          H  
ATOM   1082 2HG1 VAL A  68     154.169 188.026 117.055  1.00 25.140          H  
ATOM   1083 3HG1 VAL A  68     153.849 187.379 115.432  1.00 25.140          H  
ATOM   1084 1HG2 VAL A  68     150.785 187.202 115.724  1.00 25.140          H  
ATOM   1085 2HG2 VAL A  68     151.806 185.910 115.044  1.00 25.140          H  
ATOM   1086 3HG2 VAL A  68     150.705 185.558 116.391  1.00 25.140          H  
ATOM   1087  N   MET A  69     154.271 186.052 119.369  1.00 15.160          N  
ATOM   1088  CA  MET A  69     155.328 186.539 120.210  1.00 15.260          C  
ATOM   1089  C   MET A  69     156.150 185.425 120.791  1.00 14.800          C  
ATOM   1090  O   MET A  69     157.342 185.595 121.044  1.00 14.240          O  
ATOM   1091  CB  MET A  69     154.709 187.412 121.249  1.00 21.320          C  
ATOM   1092  CG  MET A  69     154.158 188.624 120.618  1.00 21.320          C  
ATOM   1093  SD  MET A  69     153.396 189.629 121.722  1.00 21.320          S  
ATOM   1094  CE  MET A  69     153.350 191.039 120.764  1.00 21.320          C  
ATOM   1095  H   MET A  69     153.367 185.859 119.794  1.00 18.190          H  
ATOM   1096  HA  MET A  69     155.985 187.153 119.602  1.00 18.310          H  
ATOM   1097 1HB  MET A  69     153.905 186.873 121.750  1.00 25.590          H  
ATOM   1098 2HB  MET A  69     155.451 187.698 121.996  1.00 25.590          H  
ATOM   1099 1HG  MET A  69     154.939 189.174 120.118  1.00 25.590          H  
ATOM   1100 2HG  MET A  69     153.426 188.338 119.869  1.00 25.590          H  
ATOM   1101 1HE  MET A  69     152.910 191.835 121.321  1.00 25.590          H  
ATOM   1102 2HE  MET A  69     154.365 191.300 120.509  1.00 25.590          H  
ATOM   1103 3HE  MET A  69     152.772 190.853 119.862  1.00 25.590          H  
ATOM   1104  N   GLU A  70     155.533 184.268 121.004  1.00 15.120          N  
ATOM   1105  CA  GLU A  70     156.282 183.147 121.534  1.00 14.720          C  
ATOM   1106  C   GLU A  70     157.318 182.766 120.461  1.00 15.180          C  
ATOM   1107  O   GLU A  70     158.473 182.461 120.783  1.00 14.710          O  
ATOM   1108  CB  GLU A  70     155.343 181.970 121.855  1.00 20.770          C  
ATOM   1109  CG  GLU A  70     154.318 182.168 123.063  1.00 20.770          C  
ATOM   1110  CD  GLU A  70     154.900 182.200 124.504  1.00 20.770          C  
ATOM   1111  OE1 GLU A  70     156.005 181.745 124.710  1.00 20.770          O  
ATOM   1112  OE2 GLU A  70     154.197 182.654 125.411  1.00 20.770          O  
ATOM   1113  H   GLU A  70     154.529 184.192 120.831  1.00 18.140          H  
ATOM   1114  HA  GLU A  70     156.804 183.452 122.442  1.00 17.660          H  
ATOM   1115 1HB  GLU A  70     154.750 181.747 120.965  1.00 24.920          H  
ATOM   1116 2HB  GLU A  70     155.940 181.086 122.071  1.00 24.920          H  
ATOM   1117 1HG  GLU A  70     153.814 183.112 122.906  1.00 24.920          H  
ATOM   1118 2HG  GLU A  70     153.565 181.383 123.003  1.00 24.920          H  
ATOM   1119  N   LEU A  71     156.907 182.838 119.175  1.00 16.160          N  
ATOM   1120  CA  LEU A  71     157.790 182.527 118.060  1.00 16.800          C  
ATOM   1121  C   LEU A  71     158.776 183.652 117.781  1.00 16.410          C  
ATOM   1122  O   LEU A  71     159.944 183.377 117.489  1.00 16.560          O  
ATOM   1123  CB  LEU A  71     156.981 182.258 116.787  1.00 23.260          C  
ATOM   1124  CG  LEU A  71     156.093 180.984 116.763  1.00 23.260          C  
ATOM   1125  CD1 LEU A  71     155.250 181.015 115.492  1.00 23.260          C  
ATOM   1126  CD2 LEU A  71     156.952 179.713 116.813  1.00 23.260          C  
ATOM   1127  H   LEU A  71     155.929 183.071 118.980  1.00 19.390          H  
ATOM   1128  HA  LEU A  71     158.366 181.646 118.320  1.00 20.160          H  
ATOM   1129 1HB  LEU A  71     156.316 183.112 116.633  1.00 27.920          H  
ATOM   1130 2HB  LEU A  71     157.666 182.207 115.945  1.00 27.920          H  
ATOM   1131  HG  LEU A  71     155.424 180.993 117.616  1.00 27.920          H  
ATOM   1132 1HD1 LEU A  71     154.604 180.141 115.458  1.00 27.920          H  
ATOM   1133 2HD1 LEU A  71     154.639 181.918 115.488  1.00 27.920          H  
ATOM   1134 3HD1 LEU A  71     155.901 181.013 114.621  1.00 27.920          H  
ATOM   1135 1HD2 LEU A  71     156.298 178.842 116.785  1.00 27.920          H  
ATOM   1136 2HD2 LEU A  71     157.622 179.691 115.954  1.00 27.920          H  
ATOM   1137 3HD2 LEU A  71     157.535 179.684 117.725  1.00 27.920          H  
ATOM   1138  N   ALA A  72     158.334 184.921 117.835  1.00 15.970          N  
ATOM   1139  CA  ALA A  72     159.266 186.014 117.600  1.00 15.540          C  
ATOM   1140  C   ALA A  72     160.361 185.984 118.662  1.00 14.590          C  
ATOM   1141  O   ALA A  72     161.543 186.176 118.355  1.00 14.040          O  
ATOM   1142  CB  ALA A  72     158.537 187.340 117.614  1.00 21.930          C  
ATOM   1143  H   ALA A  72     157.348 185.142 117.996  1.00 19.160          H  
ATOM   1144  HA  ALA A  72     159.730 185.869 116.626  1.00 18.650          H  
ATOM   1145 1HB  ALA A  72     159.242 188.149 117.431  1.00 26.310          H  
ATOM   1146 2HB  ALA A  72     157.766 187.341 116.844  1.00 26.310          H  
ATOM   1147 3HB  ALA A  72     158.083 187.463 118.572  1.00 26.310          H  
ATOM   1148  N   SER A  73     159.973 185.697 119.906  1.00 14.450          N  
ATOM   1149  CA  SER A  73     160.912 185.594 120.997  1.00 13.710          C  
ATOM   1150  C   SER A  73     161.890 184.472 120.749  1.00 13.120          C  
ATOM   1151  O   SER A  73     163.106 184.673 120.804  1.00 12.660          O  
ATOM   1152  CB  SER A  73     160.182 185.358 122.283  1.00 19.490          C  
ATOM   1153  OG  SER A  73     161.080 185.190 123.309  1.00 19.490          O  
ATOM   1154  H   SER A  73     158.983 185.573 120.129  1.00 17.340          H  
ATOM   1155  HA  SER A  73     161.468 186.527 121.070  1.00 16.450          H  
ATOM   1156 1HB  SER A  73     159.531 186.207 122.498  1.00 23.390          H  
ATOM   1157 2HB  SER A  73     159.550 184.475 122.198  1.00 23.390          H  
ATOM   1158  HG  SER A  73     160.540 185.099 124.122  1.00 23.390          H  
ATOM   1159  N   LYS A  74     161.372 183.291 120.392  1.00 13.270          N  
ATOM   1160  CA  LYS A  74     162.234 182.164 120.113  1.00 12.760          C  
ATOM   1161  C   LYS A  74     163.273 182.570 119.079  1.00 13.690          C  
ATOM   1162  O   LYS A  74     164.473 182.438 119.316  1.00 13.280          O  
ATOM   1163  CB  LYS A  74     161.385 180.984 119.626  1.00 18.070          C  
ATOM   1164  CG  LYS A  74     162.122 179.701 119.281  1.00 18.070          C  
ATOM   1165  CD  LYS A  74     161.106 178.601 118.900  1.00 18.070          C  
ATOM   1166  CE  LYS A  74     161.765 177.333 118.328  1.00 18.070          C  
ATOM   1167  NZ  LYS A  74     162.700 176.670 119.295  1.00 18.070          N  
ATOM   1168  H   LYS A  74     160.357 183.159 120.364  1.00 15.920          H  
ATOM   1169  HA  LYS A  74     162.751 181.878 121.028  1.00 15.310          H  
ATOM   1170 1HB  LYS A  74     160.637 180.750 120.383  1.00 21.680          H  
ATOM   1171 2HB  LYS A  74     160.844 181.287 118.735  1.00 21.680          H  
ATOM   1172 1HG  LYS A  74     162.805 179.873 118.445  1.00 21.680          H  
ATOM   1173 2HG  LYS A  74     162.709 179.380 120.142  1.00 21.680          H  
ATOM   1174 1HD  LYS A  74     160.529 178.326 119.784  1.00 21.680          H  
ATOM   1175 2HD  LYS A  74     160.416 179.000 118.155  1.00 21.680          H  
ATOM   1176 1HE  LYS A  74     160.975 176.630 118.072  1.00 21.680          H  
ATOM   1177 2HE  LYS A  74     162.319 177.587 117.424  1.00 21.680          H  
ATOM   1178 1HZ  LYS A  74     163.090 175.847 118.872  1.00 21.680          H  
ATOM   1179 2HZ  LYS A  74     163.473 177.309 119.516  1.00 21.680          H  
ATOM   1180 3HZ  LYS A  74     162.218 176.417 120.137  1.00 21.680          H  
ATOM   1181  N   GLY A  75     162.838 183.206 117.987  1.00 14.980          N  
ATOM   1182  CA  GLY A  75     163.762 183.626 116.938  1.00 15.990          C  
ATOM   1183  C   GLY A  75     164.897 184.526 117.448  1.00 15.810          C  
ATOM   1184  O   GLY A  75     166.029 184.428 116.966  1.00 16.190          O  
ATOM   1185  H   GLY A  75     161.831 183.341 117.850  1.00 17.980          H  
ATOM   1186 1HA  GLY A  75     164.185 182.742 116.463  1.00 19.190          H  
ATOM   1187 2HA  GLY A  75     163.198 184.160 116.175  1.00 19.190          H  
ATOM   1188  N   SER A  76     164.614 185.377 118.441  1.00 15.290          N  
ATOM   1189  CA  SER A  76     165.633 186.259 119.007  1.00 15.270          C  
ATOM   1190  C   SER A  76     166.507 185.598 120.089  1.00 14.240          C  
ATOM   1191  O   SER A  76     167.574 186.122 120.434  1.00 14.480          O  
ATOM   1192  CB  SER A  76     164.981 187.499 119.599  1.00 21.390          C  
ATOM   1193  OG  SER A  76     164.382 188.293 118.606  1.00 21.390          O  
ATOM   1194  H   SER A  76     163.645 185.448 118.775  1.00 18.350          H  
ATOM   1195  HA  SER A  76     166.286 186.573 118.195  1.00 18.320          H  
ATOM   1196 1HB  SER A  76     164.223 187.187 120.324  1.00 25.660          H  
ATOM   1197 2HB  SER A  76     165.727 188.081 120.135  1.00 25.660          H  
ATOM   1198  HG  SER A  76     164.035 189.062 119.059  1.00 25.660          H  
ATOM   1199  N   LEU A  77     166.090 184.449 120.626  1.00 13.210          N  
ATOM   1200  CA  LEU A  77     166.860 183.768 121.667  1.00 12.190          C  
ATOM   1201  C   LEU A  77     167.660 182.563 121.148  1.00 12.540          C  
ATOM   1202  O   LEU A  77     168.787 182.331 121.596  1.00 12.330          O  
ATOM   1203  CB  LEU A  77     165.916 183.337 122.798  1.00 17.470          C  
ATOM   1204  CG  LEU A  77     165.173 184.489 123.567  1.00 17.470          C  
ATOM   1205  CD1 LEU A  77     164.189 183.865 124.549  1.00 17.470          C  
ATOM   1206  CD2 LEU A  77     166.195 185.394 124.316  1.00 17.470          C  
ATOM   1207  H   LEU A  77     165.192 184.050 120.324  1.00 15.850          H  
ATOM   1208  HA  LEU A  77     167.584 184.469 122.064  1.00 14.630          H  
ATOM   1209 1HB  LEU A  77     165.148 182.695 122.360  1.00 20.970          H  
ATOM   1210 2HB  LEU A  77     166.482 182.750 123.520  1.00 20.970          H  
ATOM   1211  HG  LEU A  77     164.605 185.096 122.861  1.00 20.970          H  
ATOM   1212 1HD1 LEU A  77     163.651 184.654 125.082  1.00 20.970          H  
ATOM   1213 2HD1 LEU A  77     163.471 183.253 124.002  1.00 20.970          H  
ATOM   1214 3HD1 LEU A  77     164.721 183.246 125.263  1.00 20.970          H  
ATOM   1215 1HD2 LEU A  77     165.656 186.180 124.851  1.00 20.970          H  
ATOM   1216 2HD2 LEU A  77     166.768 184.797 125.029  1.00 20.970          H  
ATOM   1217 3HD2 LEU A  77     166.878 185.859 123.614  1.00 20.970          H  
ATOM   1218  N   ASP A  78     167.079 181.780 120.242  1.00 13.170          N  
ATOM   1219  CA  ASP A  78     167.741 180.603 119.669  1.00 13.600          C  
ATOM   1220  C   ASP A  78     168.815 181.003 118.670  1.00 14.580          C  
ATOM   1221  O   ASP A  78     168.734 182.061 118.041  1.00 15.190          O  
ATOM   1222  CB  ASP A  78     166.762 179.666 118.950  1.00 18.870          C  
ATOM   1223  CG  ASP A  78     165.843 178.824 119.852  1.00 18.870          C  
ATOM   1224  OD1 ASP A  78     166.042 178.740 121.038  1.00 18.870          O  
ATOM   1225  OD2 ASP A  78     164.941 178.226 119.299  1.00 18.870          O  
ATOM   1226  H   ASP A  78     166.135 182.013 119.936  1.00 15.800          H  
ATOM   1227  HA  ASP A  78     168.221 180.046 120.475  1.00 16.320          H  
ATOM   1228 1HB  ASP A  78     166.126 180.269 118.296  1.00 22.640          H  
ATOM   1229 2HB  ASP A  78     167.329 178.987 118.311  1.00 22.640          H  
ATOM   1230  N   ARG A  79     169.789 180.124 118.457  1.00 14.840          N  
ATOM   1231  CA  ARG A  79     170.797 180.353 117.437  1.00 15.870          C  
ATOM   1232  C   ARG A  79     170.973 179.101 116.593  1.00 15.640          C  
ATOM   1233  O   ARG A  79     171.273 178.018 117.099  1.00 15.430          O  
ATOM   1234  CB  ARG A  79     172.127 180.754 118.066  1.00 21.810          C  
ATOM   1235  CG  ARG A  79     172.116 182.088 118.846  1.00 21.810          C  
ATOM   1236  CD  ARG A  79     171.967 183.279 117.945  1.00 21.810          C  
ATOM   1237  NE  ARG A  79     172.011 184.534 118.678  1.00 21.810          N  
ATOM   1238  CZ  ARG A  79     170.950 185.148 119.264  1.00 21.810          C  
ATOM   1239  NH1 ARG A  79     169.737 184.637 119.227  1.00 21.810          N  
ATOM   1240  NH2 ARG A  79     171.134 186.298 119.891  1.00 21.810          N  
ATOM   1241  H   ARG A  79     169.833 179.273 119.026  1.00 17.810          H  
ATOM   1242  HA  ARG A  79     170.456 181.149 116.779  1.00 19.040          H  
ATOM   1243 1HB  ARG A  79     172.437 179.975 118.766  1.00 26.170          H  
ATOM   1244 2HB  ARG A  79     172.891 180.822 117.294  1.00 26.170          H  
ATOM   1245 1HG  ARG A  79     171.295 182.090 119.564  1.00 26.170          H  
ATOM   1246 2HG  ARG A  79     173.055 182.190 119.386  1.00 26.170          H  
ATOM   1247 1HD  ARG A  79     172.782 183.283 117.222  1.00 26.170          H  
ATOM   1248 2HD  ARG A  79     171.023 183.237 117.414  1.00 26.170          H  
ATOM   1249  HE  ARG A  79     172.907 184.994 118.749  1.00 26.170          H  
ATOM   1250 1HH1 ARG A  79     169.528 183.742 118.750  1.00 26.170          H  
ATOM   1251 2HH1 ARG A  79     168.968 185.143 119.688  1.00 26.170          H  
ATOM   1252 1HH2 ARG A  79     172.051 186.714 119.933  1.00 26.170          H  
ATOM   1253 2HH2 ARG A  79     170.344 186.763 120.328  1.00 26.170          H  
ATOM   1254  N   LEU A  80     170.883 179.264 115.278  1.00 15.700          N  
ATOM   1255  CA  LEU A  80     170.953 178.122 114.372  1.00 15.520          C  
ATOM   1256  C   LEU A  80     172.256 177.365 114.494  1.00 15.170          C  
ATOM   1257  O   LEU A  80     172.280 176.135 114.484  1.00 14.960          O  
ATOM   1258  CB  LEU A  80     170.824 178.605 112.928  1.00 21.800          C  
ATOM   1259  CG  LEU A  80     169.469 179.189 112.497  1.00 21.800          C  
ATOM   1260  CD1 LEU A  80     169.635 179.780 111.110  1.00 21.800          C  
ATOM   1261  CD2 LEU A  80     168.391 178.098 112.493  1.00 21.800          C  
ATOM   1262  H   LEU A  80     170.685 180.186 114.909  1.00 18.840          H  
ATOM   1263  HA  LEU A  80     170.145 177.439 114.623  1.00 18.620          H  
ATOM   1264 1HB  LEU A  80     171.587 179.363 112.744  1.00 26.160          H  
ATOM   1265 2HB  LEU A  80     171.032 177.756 112.272  1.00 26.160          H  
ATOM   1266  HG  LEU A  80     169.173 179.985 113.178  1.00 26.160          H  
ATOM   1267 1HD1 LEU A  80     168.691 180.213 110.782  1.00 26.160          H  
ATOM   1268 2HD1 LEU A  80     170.399 180.557 111.134  1.00 26.160          H  
ATOM   1269 3HD1 LEU A  80     169.934 178.996 110.413  1.00 26.160          H  
ATOM   1270 1HD2 LEU A  80     167.445 178.529 112.169  1.00 26.160          H  
ATOM   1271 2HD2 LEU A  80     168.676 177.295 111.801  1.00 26.160          H  
ATOM   1272 3HD2 LEU A  80     168.260 177.679 113.483  1.00 26.160          H  
ATOM   1273  N   LEU A  81     173.328 178.105 114.723  1.00 15.090          N  
ATOM   1274  CA  LEU A  81     174.668 177.556 114.841  1.00 14.820          C  
ATOM   1275  C   LEU A  81     174.834 176.614 116.028  1.00 14.690          C  
ATOM   1276  O   LEU A  81     175.767 175.811 116.062  1.00 14.520          O  
ATOM   1277  CB  LEU A  81     175.666 178.700 115.000  1.00 20.860          C  
ATOM   1278  CG  LEU A  81     175.844 179.649 113.819  1.00 20.860          C  
ATOM   1279  CD1 LEU A  81     176.752 180.752 114.231  1.00 20.860          C  
ATOM   1280  CD2 LEU A  81     176.434 178.920 112.671  1.00 20.860          C  
ATOM   1281  H   LEU A  81     173.213 179.106 114.758  1.00 18.110          H  
ATOM   1282  HA  LEU A  81     174.882 176.978 113.950  1.00 17.780          H  
ATOM   1283 1HB  LEU A  81     175.394 179.286 115.875  1.00 25.030          H  
ATOM   1284 2HB  LEU A  81     176.619 178.262 115.176  1.00 25.030          H  
ATOM   1285  HG  LEU A  81     174.886 180.074 113.535  1.00 25.030          H  
ATOM   1286 1HD1 LEU A  81     176.908 181.444 113.411  1.00 25.030          H  
ATOM   1287 2HD1 LEU A  81     176.320 181.283 115.073  1.00 25.030          H  
ATOM   1288 3HD1 LEU A  81     177.695 180.316 114.516  1.00 25.030          H  
ATOM   1289 1HD2 LEU A  81     176.587 179.588 111.837  1.00 25.030          H  
ATOM   1290 2HD2 LEU A  81     177.385 178.496 112.976  1.00 25.030          H  
ATOM   1291 3HD2 LEU A  81     175.781 178.142 112.368  1.00 25.030          H  
ATOM   1292  N   GLN A  82     173.985 176.756 117.038  1.00 14.800          N  
ATOM   1293  CA  GLN A  82     174.090 175.941 118.229  1.00 14.720          C  
ATOM   1294  C   GLN A  82     172.975 174.892 118.329  1.00 14.540          C  
ATOM   1295  O   GLN A  82     173.191 173.808 118.879  1.00 14.330          O  
ATOM   1296  CB  GLN A  82     174.006 176.828 119.451  1.00 20.640          C  
ATOM   1297  CG  GLN A  82     175.088 177.824 119.633  1.00 20.640          C  
ATOM   1298  CD  GLN A  82     174.784 178.669 120.867  1.00 20.640          C  
ATOM   1299  OE1 GLN A  82     173.697 178.529 121.462  1.00 20.640          O  
ATOM   1300  NE2 GLN A  82     175.710 179.540 121.249  1.00 20.640          N  
ATOM   1301  H   GLN A  82     173.203 177.403 116.956  1.00 17.760          H  
ATOM   1302  HA  GLN A  82     175.048 175.423 118.218  1.00 17.660          H  
ATOM   1303 1HB  GLN A  82     173.080 177.394 119.390  1.00 24.770          H  
ATOM   1304 2HB  GLN A  82     173.972 176.207 120.342  1.00 24.770          H  
ATOM   1305 1HG  GLN A  82     176.038 177.315 119.762  1.00 24.770          H  
ATOM   1306 2HG  GLN A  82     175.125 178.477 118.762  1.00 24.770          H  
ATOM   1307 1HE2 GLN A  82     175.553 180.122 122.054  1.00 24.770          H  
ATOM   1308 2HE2 GLN A  82     176.567 179.621 120.742  1.00 24.770          H  
ATOM   1309  N   GLN A  83     171.771 175.232 117.845  1.00 14.600          N  
ATOM   1310  CA  GLN A  83     170.610 174.356 117.982  1.00 14.440          C  
ATOM   1311  C   GLN A  83     170.126 173.587 116.733  1.00 14.240          C  
ATOM   1312  O   GLN A  83     169.386 172.614 116.885  1.00 14.050          O  
ATOM   1313  CB  GLN A  83     169.423 175.145 118.567  1.00 20.280          C  
ATOM   1314  CG  GLN A  83     169.527 175.473 120.095  1.00 20.280          C  
ATOM   1315  CD  GLN A  83     170.406 176.691 120.464  1.00 20.280          C  
ATOM   1316  OE1 GLN A  83     170.174 177.823 120.020  1.00 20.280          O  
ATOM   1317  NE2 GLN A  83     171.416 176.451 121.280  1.00 20.280          N  
ATOM   1318  H   GLN A  83     171.642 176.151 117.421  1.00 17.520          H  
ATOM   1319  HA  GLN A  83     170.876 173.598 118.716  1.00 17.330          H  
ATOM   1320 1HB  GLN A  83     169.327 176.092 118.031  1.00 24.340          H  
ATOM   1321 2HB  GLN A  83     168.503 174.586 118.406  1.00 24.340          H  
ATOM   1322 1HG  GLN A  83     168.520 175.669 120.468  1.00 24.340          H  
ATOM   1323 2HG  GLN A  83     169.944 174.601 120.598  1.00 24.340          H  
ATOM   1324 1HE2 GLN A  83     172.057 177.226 121.544  1.00 24.340          H  
ATOM   1325 2HE2 GLN A  83     171.572 175.514 121.600  1.00 24.340          H  
ATOM   1326  N   ASP A  84     170.440 174.028 115.505  1.00 14.300          N  
ATOM   1327  CA  ASP A  84     169.862 173.334 114.353  1.00 14.070          C  
ATOM   1328  C   ASP A  84     170.711 172.125 113.930  1.00 13.430          C  
ATOM   1329  O   ASP A  84     171.786 171.869 114.476  1.00 13.130          O  
ATOM   1330  CB  ASP A  84     169.686 174.328 113.179  1.00 19.790          C  
ATOM   1331  CG  ASP A  84     168.569 173.923 112.169  1.00 19.790          C  
ATOM   1332  OD1 ASP A  84     168.093 172.814 112.291  1.00 19.790          O  
ATOM   1333  OD2 ASP A  84     168.208 174.698 111.321  1.00 19.790          O  
ATOM   1334  H   ASP A  84     171.073 174.808 115.345  1.00 17.160          H  
ATOM   1335  HA  ASP A  84     168.875 172.968 114.630  1.00 16.880          H  
ATOM   1336 1HB  ASP A  84     169.454 175.308 113.580  1.00 23.750          H  
ATOM   1337 2HB  ASP A  84     170.637 174.425 112.640  1.00 23.750          H  
ATOM   1338  N   LYS A  85     170.258 171.424 112.890  1.00 13.340          N  
ATOM   1339  CA  LYS A  85     170.940 170.247 112.340  1.00 12.910          C  
ATOM   1340  C   LYS A  85     172.307 170.539 111.717  1.00 12.830          C  
ATOM   1341  O   LYS A  85     173.111 169.625 111.527  1.00 12.540          O  
ATOM   1342  CB  LYS A  85     170.053 169.568 111.290  1.00 18.250          C  
ATOM   1343  CG  LYS A  85     169.844 170.375 109.998  1.00 18.250          C  
ATOM   1344  CD  LYS A  85     168.904 169.653 109.036  1.00 18.250          C  
ATOM   1345  CE  LYS A  85     168.725 170.436 107.737  1.00 18.250          C  
ATOM   1346  NZ  LYS A  85     167.785 169.755 106.800  1.00 18.250          N  
ATOM   1347  H   LYS A  85     169.349 171.701 112.523  1.00 16.010          H  
ATOM   1348  HA  LYS A  85     171.101 169.546 113.158  1.00 15.490          H  
ATOM   1349 1HB  LYS A  85     170.489 168.608 111.018  1.00 21.900          H  
ATOM   1350 2HB  LYS A  85     169.072 169.374 111.722  1.00 21.900          H  
ATOM   1351 1HG  LYS A  85     169.428 171.357 110.243  1.00 21.900          H  
ATOM   1352 2HG  LYS A  85     170.798 170.519 109.495  1.00 21.900          H  
ATOM   1353 1HD  LYS A  85     169.308 168.667 108.806  1.00 21.900          H  
ATOM   1354 2HD  LYS A  85     167.929 169.527 109.510  1.00 21.900          H  
ATOM   1355 1HE  LYS A  85     168.337 171.427 107.971  1.00 21.900          H  
ATOM   1356 2HE  LYS A  85     169.695 170.542 107.250  1.00 21.900          H  
ATOM   1357 1HZ  LYS A  85     167.694 170.303 105.955  1.00 21.900          H  
ATOM   1358 2HZ  LYS A  85     168.142 168.838 106.568  1.00 21.900          H  
ATOM   1359 3HZ  LYS A  85     166.879 169.662 107.237  1.00 21.900          H  
ATOM   1360  N   ALA A  86     172.534 171.790 111.329  1.00 13.240          N  
ATOM   1361  CA  ALA A  86     173.778 172.212 110.702  1.00 13.340          C  
ATOM   1362  C   ALA A  86     173.916 173.726 110.781  1.00 13.630          C  
ATOM   1363  O   ALA A  86     172.912 174.443 110.796  1.00 13.040          O  
ATOM   1364  CB  ALA A  86     173.811 171.754 109.253  1.00 18.640          C  
ATOM   1365  H   ALA A  86     171.821 172.479 111.522  1.00 15.890          H  
ATOM   1366  HA  ALA A  86     174.614 171.768 111.248  1.00 16.010          H  
ATOM   1367 1HB  ALA A  86     174.752 172.069 108.801  1.00 22.360          H  
ATOM   1368 2HB  ALA A  86     173.732 170.669 109.210  1.00 22.360          H  
ATOM   1369 3HB  ALA A  86     172.980 172.202 108.713  1.00 22.360          H  
ATOM   1370  N   SER A  87     175.151 174.219 110.765  1.00 14.570          N  
ATOM   1371  CA  SER A  87     175.410 175.653 110.722  1.00 14.970          C  
ATOM   1372  C   SER A  87     174.971 176.356 109.437  1.00 15.070          C  
ATOM   1373  O   SER A  87     175.070 175.814 108.334  1.00 15.290          O  
ATOM   1374  CB  SER A  87     176.876 175.907 110.886  1.00 20.800          C  
ATOM   1375  OG  SER A  87     177.332 175.493 112.122  1.00 20.800          O  
ATOM   1376  H   SER A  87     175.971 173.592 110.810  1.00 17.480          H  
ATOM   1377  HA  SER A  87     174.874 176.104 111.555  1.00 17.960          H  
ATOM   1378 1HB  SER A  87     177.420 175.378 110.108  1.00 24.960          H  
ATOM   1379 2HB  SER A  87     177.054 176.949 110.756  1.00 24.960          H  
ATOM   1380  HG  SER A  87     177.484 174.533 112.004  1.00 24.960          H  
ATOM   1381  N   LEU A  88     174.570 177.618 109.582  1.00 15.010          N  
ATOM   1382  CA  LEU A  88     174.223 178.480 108.460  1.00 15.180          C  
ATOM   1383  C   LEU A  88     175.407 179.347 108.052  1.00 14.970          C  
ATOM   1384  O   LEU A  88     175.919 180.119 108.869  1.00 14.410          O  
ATOM   1385  CB  LEU A  88     173.018 179.370 108.826  1.00 21.180          C  
ATOM   1386  CG  LEU A  88     172.604 180.461 107.780  1.00 21.180          C  
ATOM   1387  CD1 LEU A  88     172.132 179.824 106.483  1.00 21.180          C  
ATOM   1388  CD2 LEU A  88     171.497 181.323 108.365  1.00 21.180          C  
ATOM   1389  H   LEU A  88     174.503 177.994 110.515  1.00 18.010          H  
ATOM   1390  HA  LEU A  88     173.952 177.842 107.619  1.00 18.220          H  
ATOM   1391 1HB  LEU A  88     172.155 178.725 108.995  1.00 25.420          H  
ATOM   1392 2HB  LEU A  88     173.244 179.886 109.763  1.00 25.420          H  
ATOM   1393  HG  LEU A  88     173.452 181.082 107.572  1.00 25.420          H  
ATOM   1394 1HD1 LEU A  88     171.855 180.605 105.779  1.00 25.420          H  
ATOM   1395 2HD1 LEU A  88     172.915 179.221 106.045  1.00 25.420          H  
ATOM   1396 3HD1 LEU A  88     171.265 179.195 106.684  1.00 25.420          H  
ATOM   1397 1HD2 LEU A  88     171.229 182.095 107.658  1.00 25.420          H  
ATOM   1398 2HD2 LEU A  88     170.628 180.706 108.572  1.00 25.420          H  
ATOM   1399 3HD2 LEU A  88     171.842 181.781 109.284  1.00 25.420          H  
ATOM   1400  N   THR A  89     175.791 179.275 106.773  1.00 15.450          N  
ATOM   1401  CA  THR A  89     176.938 180.008 106.235  1.00 15.330          C  
ATOM   1402  C   THR A  89     176.942 181.474 106.626  1.00 15.260          C  
ATOM   1403  O   THR A  89     177.981 182.018 107.000  1.00 14.860          O  
ATOM   1404  CB  THR A  89     176.979 179.911 104.695  1.00 21.510          C  
ATOM   1405  OG1 THR A  89     177.076 178.534 104.304  1.00 21.510          O  
ATOM   1406  CG2 THR A  89     178.201 180.671 104.167  1.00 21.510          C  
ATOM   1407  H   THR A  89     175.315 178.627 106.155  1.00 18.540          H  
ATOM   1408  HA  THR A  89     177.845 179.562 106.619  1.00 18.400          H  
ATOM   1409  HB  THR A  89     176.072 180.340 104.272  1.00 25.810          H  
ATOM   1410  HG1 THR A  89     176.967 178.463 103.348  1.00 25.810          H  
ATOM   1411 1HG2 THR A  89     178.233 180.593 103.083  1.00 25.810          H  
ATOM   1412 2HG2 THR A  89     178.143 181.720 104.441  1.00 25.810          H  
ATOM   1413 3HG2 THR A  89     179.107 180.240 104.589  1.00 25.810          H  
ATOM   1414  N   ARG A  90     175.794 182.120 106.523  1.00 15.700          N  
ATOM   1415  CA  ARG A  90     175.693 183.539 106.814  1.00 15.750          C  
ATOM   1416  C   ARG A  90     176.092 183.889 108.248  1.00 15.270          C  
ATOM   1417  O   ARG A  90     176.685 184.950 108.492  1.00 15.130          O  
ATOM   1418  CB  ARG A  90     174.276 184.032 106.556  1.00 22.030          C  
ATOM   1419  CG  ARG A  90     173.891 184.092 105.081  1.00 22.030          C  
ATOM   1420  CD  ARG A  90     172.618 184.850 104.844  1.00 22.030          C  
ATOM   1421  NE  ARG A  90     171.436 184.182 105.412  1.00 22.030          N  
ATOM   1422  CZ  ARG A  90     170.688 183.236 104.784  1.00 22.030          C  
ATOM   1423  NH1 ARG A  90     171.004 182.822 103.571  1.00 22.030          N  
ATOM   1424  NH2 ARG A  90     169.632 182.722 105.397  1.00 22.030          N  
ATOM   1425  H   ARG A  90     174.982 181.602 106.226  1.00 18.840          H  
ATOM   1426  HA  ARG A  90     176.368 184.068 106.137  1.00 18.900          H  
ATOM   1427 1HB  ARG A  90     173.566 183.392 107.066  1.00 26.440          H  
ATOM   1428 2HB  ARG A  90     174.166 185.033 106.970  1.00 26.440          H  
ATOM   1429 1HG  ARG A  90     174.689 184.584 104.524  1.00 26.440          H  
ATOM   1430 2HG  ARG A  90     173.763 183.078 104.705  1.00 26.440          H  
ATOM   1431 1HD  ARG A  90     172.706 185.830 105.315  1.00 26.440          H  
ATOM   1432 2HD  ARG A  90     172.464 184.991 103.776  1.00 26.440          H  
ATOM   1433  HE  ARG A  90     171.144 184.467 106.339  1.00 26.440          H  
ATOM   1434 1HH1 ARG A  90     171.804 183.205 103.092  1.00 26.440          H  
ATOM   1435 2HH1 ARG A  90     170.440 182.118 103.114  1.00 26.440          H  
ATOM   1436 1HH2 ARG A  90     169.383 183.036 106.326  1.00 26.440          H  
ATOM   1437 2HH2 ARG A  90     169.071 182.019 104.939  1.00 26.440          H  
ATOM   1438  N   THR A  91     175.759 183.032 109.214  1.00 15.030          N  
ATOM   1439  CA  THR A  91     176.056 183.393 110.576  1.00 14.590          C  
ATOM   1440  C   THR A  91     177.446 182.916 110.932  1.00 14.100          C  
ATOM   1441  O   THR A  91     178.092 183.509 111.800  1.00 13.820          O  
ATOM   1442  CB  THR A  91     174.953 182.888 111.520  1.00 20.600          C  
ATOM   1443  OG1 THR A  91     174.842 181.482 111.419  1.00 20.600          O  
ATOM   1444  CG2 THR A  91     173.639 183.519 111.120  1.00 20.600          C  
ATOM   1445  H   THR A  91     175.354 182.115 109.021  1.00 18.040          H  
ATOM   1446  HA  THR A  91     176.055 184.476 110.657  1.00 17.510          H  
ATOM   1447  HB  THR A  91     175.191 183.157 112.548  1.00 24.720          H  
ATOM   1448  HG1 THR A  91     175.598 181.080 111.842  1.00 24.720          H  
ATOM   1449 1HG2 THR A  91     172.849 183.163 111.779  1.00 24.720          H  
ATOM   1450 2HG2 THR A  91     173.720 184.602 111.198  1.00 24.720          H  
ATOM   1451 3HG2 THR A  91     173.405 183.252 110.098  1.00 24.720          H  
ATOM   1452  N   LEU A  92     177.950 181.913 110.202  1.00 14.060          N  
ATOM   1453  CA  LEU A  92     179.327 181.487 110.406  1.00 13.680          C  
ATOM   1454  C   LEU A  92     180.252 182.620 109.992  1.00 13.690          C  
ATOM   1455  O   LEU A  92     181.236 182.893 110.678  1.00 13.320          O  
ATOM   1456  CB  LEU A  92     179.663 180.245 109.575  1.00 19.300          C  
ATOM   1457  CG  LEU A  92     179.029 178.930 110.002  1.00 19.300          C  
ATOM   1458  CD1 LEU A  92     179.257 177.916 108.928  1.00 19.300          C  
ATOM   1459  CD2 LEU A  92     179.685 178.445 111.322  1.00 19.300          C  
ATOM   1460  H   LEU A  92     177.335 181.424 109.545  1.00 16.870          H  
ATOM   1461  HA  LEU A  92     179.481 181.288 111.460  1.00 16.420          H  
ATOM   1462 1HB  LEU A  92     179.357 180.434 108.549  1.00 23.160          H  
ATOM   1463 2HB  LEU A  92     180.745 180.110 109.582  1.00 23.160          H  
ATOM   1464  HG  LEU A  92     177.965 179.057 110.127  1.00 23.160          H  
ATOM   1465 1HD1 LEU A  92     178.836 176.968 109.195  1.00 23.160          H  
ATOM   1466 2HD1 LEU A  92     178.816 178.237 108.011  1.00 23.160          H  
ATOM   1467 3HD1 LEU A  92     180.283 177.805 108.794  1.00 23.160          H  
ATOM   1468 1HD2 LEU A  92     179.252 177.495 111.618  1.00 23.160          H  
ATOM   1469 2HD2 LEU A  92     180.749 178.317 111.170  1.00 23.160          H  
ATOM   1470 3HD2 LEU A  92     179.522 179.167 112.114  1.00 23.160          H  
ATOM   1471  N   GLN A  93     179.906 183.308 108.896  1.00 14.170          N  
ATOM   1472  CA  GLN A  93     180.708 184.417 108.399  1.00 14.290          C  
ATOM   1473  C   GLN A  93     180.785 185.538 109.429  1.00 14.230          C  
ATOM   1474  O   GLN A  93     181.867 186.097 109.654  1.00 14.130          O  
ATOM   1475  CB  GLN A  93     180.126 184.920 107.079  1.00 19.960          C  
ATOM   1476  CG  GLN A  93     180.331 183.952 105.916  1.00 19.960          C  
ATOM   1477  CD  GLN A  93     179.561 184.347 104.671  1.00 19.960          C  
ATOM   1478  OE1 GLN A  93     178.597 185.118 104.732  1.00 19.960          O  
ATOM   1479  NE2 GLN A  93     179.980 183.820 103.529  1.00 19.960          N  
ATOM   1480  H   GLN A  93     179.087 182.995 108.365  1.00 17.000          H  
ATOM   1481  HA  GLN A  93     181.717 184.058 108.216  1.00 17.150          H  
ATOM   1482 1HB  GLN A  93     179.052 185.077 107.199  1.00 23.950          H  
ATOM   1483 2HB  GLN A  93     180.573 185.876 106.818  1.00 23.950          H  
ATOM   1484 1HG  GLN A  93     181.389 183.953 105.662  1.00 23.950          H  
ATOM   1485 2HG  GLN A  93     180.037 182.956 106.210  1.00 23.950          H  
ATOM   1486 1HE2 GLN A  93     179.513 184.044 102.673  1.00 23.950          H  
ATOM   1487 2HE2 GLN A  93     180.766 183.200 103.519  1.00 23.950          H  
ATOM   1488  N   HIS A  94     179.675 185.821 110.120  1.00 14.310          N  
ATOM   1489  CA  HIS A  94     179.734 186.838 111.161  1.00 14.260          C  
ATOM   1490  C   HIS A  94     180.597 186.359 112.328  1.00 13.750          C  
ATOM   1491  O   HIS A  94     181.459 187.093 112.807  1.00 13.740          O  
ATOM   1492  CB  HIS A  94     178.338 187.192 111.685  1.00 19.980          C  
ATOM   1493  CG  HIS A  94     177.516 188.001 110.737  1.00 19.980          C  
ATOM   1494  ND1 HIS A  94     177.854 189.293 110.377  1.00 19.980          N  
ATOM   1495  CD2 HIS A  94     176.366 187.719 110.080  1.00 19.980          C  
ATOM   1496  CE1 HIS A  94     176.951 189.762 109.536  1.00 19.980          C  
ATOM   1497  NE2 HIS A  94     176.038 188.829 109.341  1.00 19.980          N  
ATOM   1498  H   HIS A  94     178.783 185.392 109.847  1.00 17.170          H  
ATOM   1499  HA  HIS A  94     180.181 187.745 110.760  1.00 17.110          H  
ATOM   1500 1HB  HIS A  94     177.794 186.270 111.904  1.00 23.980          H  
ATOM   1501 2HB  HIS A  94     178.431 187.745 112.618  1.00 23.980          H  
ATOM   1502  HD2 HIS A  94     175.802 186.791 110.125  1.00 23.980          H  
ATOM   1503  HE1 HIS A  94     176.956 190.753 109.083  1.00 23.980          H  
ATOM   1504  HE2 HIS A  94     175.226 188.914 108.745  1.00 23.980          H  
ATOM   1505  N   ARG A  95     180.459 185.094 112.725  1.00 13.400          N  
ATOM   1506  CA  ARG A  95     181.255 184.576 113.836  1.00 12.930          C  
ATOM   1507  C   ARG A  95     182.755 184.637 113.528  1.00 12.860          C  
ATOM   1508  O   ARG A  95     183.589 184.879 114.412  1.00 12.730          O  
ATOM   1509  CB  ARG A  95     180.827 183.160 114.161  1.00 18.290          C  
ATOM   1510  CG  ARG A  95     179.415 183.019 114.734  1.00 18.290          C  
ATOM   1511  CD  ARG A  95     179.257 183.638 116.041  1.00 18.290          C  
ATOM   1512  NE  ARG A  95     178.006 183.277 116.667  1.00 18.290          N  
ATOM   1513  CZ  ARG A  95     177.575 183.731 117.860  1.00 18.290          C  
ATOM   1514  NH1 ARG A  95     178.294 184.584 118.561  1.00 18.290          N  
ATOM   1515  NH2 ARG A  95     176.416 183.314 118.334  1.00 18.290          N  
ATOM   1516  H   ARG A  95     179.743 184.500 112.291  1.00 16.080          H  
ATOM   1517  HA  ARG A  95     181.075 185.204 114.704  1.00 15.520          H  
ATOM   1518 1HB  ARG A  95     180.841 182.580 113.242  1.00 21.950          H  
ATOM   1519 2HB  ARG A  95     181.523 182.687 114.832  1.00 21.950          H  
ATOM   1520 1HG  ARG A  95     178.708 183.498 114.087  1.00 21.950          H  
ATOM   1521 2HG  ARG A  95     179.177 181.991 114.819  1.00 21.950          H  
ATOM   1522 1HD  ARG A  95     180.034 183.327 116.651  1.00 21.950          H  
ATOM   1523 2HD  ARG A  95     179.274 184.719 115.938  1.00 21.950          H  
ATOM   1524  HE  ARG A  95     177.414 182.624 116.173  1.00 21.950          H  
ATOM   1525 1HH1 ARG A  95     179.175 184.916 118.212  1.00 21.950          H  
ATOM   1526 2HH1 ARG A  95     177.958 184.913 119.456  1.00 21.950          H  
ATOM   1527 1HH2 ARG A  95     175.859 182.662 117.805  1.00 21.950          H  
ATOM   1528 2HH2 ARG A  95     176.088 183.647 119.229  1.00 21.950          H  
ATOM   1529  N   ILE A  96     183.112 184.433 112.271  1.00 13.000          N  
ATOM   1530  CA  ILE A  96     184.501 184.564 111.882  1.00 12.970          C  
ATOM   1531  C   ILE A  96     184.930 186.034 112.014  1.00 13.310          C  
ATOM   1532  O   ILE A  96     185.944 186.340 112.645  1.00 13.170          O  
ATOM   1533  CB  ILE A  96     184.687 184.028 110.455  1.00 18.170          C  
ATOM   1534  CG1 ILE A  96     184.460 182.483 110.500  1.00 18.170          C  
ATOM   1535  CG2 ILE A  96     186.076 184.403 109.920  1.00 18.170          C  
ATOM   1536  CD1 ILE A  96     184.258 181.824 109.170  1.00 18.170          C  
ATOM   1537  H   ILE A  96     182.395 184.148 111.595  1.00 15.600          H  
ATOM   1538  HA  ILE A  96     185.112 183.969 112.548  1.00 15.560          H  
ATOM   1539  HB  ILE A  96     183.920 184.448 109.806  1.00 21.800          H  
ATOM   1540 1HG1 ILE A  96     185.332 182.022 110.966  1.00 21.800          H  
ATOM   1541 2HG1 ILE A  96     183.596 182.270 111.118  1.00 21.800          H  
ATOM   1542 1HG2 ILE A  96     186.202 184.019 108.915  1.00 21.800          H  
ATOM   1543 2HG2 ILE A  96     186.192 185.484 109.893  1.00 21.800          H  
ATOM   1544 3HG2 ILE A  96     186.840 183.981 110.576  1.00 21.800          H  
ATOM   1545 1HD1 ILE A  96     184.118 180.750 109.322  1.00 21.800          H  
ATOM   1546 2HD1 ILE A  96     183.372 182.240 108.692  1.00 21.800          H  
ATOM   1547 3HD1 ILE A  96     185.117 181.981 108.533  1.00 21.800          H  
ATOM   1548  N   ALA A  97     184.135 186.959 111.467  1.00 13.780          N  
ATOM   1549  CA  ALA A  97     184.436 188.396 111.504  1.00 14.150          C  
ATOM   1550  C   ALA A  97     184.559 188.949 112.929  1.00 13.930          C  
ATOM   1551  O   ALA A  97     185.377 189.828 113.200  1.00 14.010          O  
ATOM   1552  CB  ALA A  97     183.349 189.159 110.770  1.00 19.660          C  
ATOM   1553  H   ALA A  97     183.297 186.648 110.963  1.00 16.540          H  
ATOM   1554  HA  ALA A  97     185.388 188.548 110.999  1.00 16.980          H  
ATOM   1555 1HB  ALA A  97     183.590 190.220 110.762  1.00 23.590          H  
ATOM   1556 2HB  ALA A  97     183.279 188.789 109.747  1.00 23.590          H  
ATOM   1557 3HB  ALA A  97     182.397 189.006 111.275  1.00 23.590          H  
ATOM   1558  N   LEU A  98     183.761 188.403 113.837  1.00 13.650          N  
ATOM   1559  CA  LEU A  98     183.693 188.792 115.239  1.00 13.340          C  
ATOM   1560  C   LEU A  98     184.733 188.107 116.129  1.00 12.800          C  
ATOM   1561  O   LEU A  98     184.726 188.317 117.345  1.00 12.410          O  
ATOM   1562  CB  LEU A  98     182.295 188.442 115.773  1.00 18.800          C  
ATOM   1563  CG  LEU A  98     181.074 189.181 115.144  1.00 18.800          C  
ATOM   1564  CD1 LEU A  98     179.798 188.528 115.666  1.00 18.800          C  
ATOM   1565  CD2 LEU A  98     181.106 190.662 115.497  1.00 18.800          C  
ATOM   1566  H   LEU A  98     183.078 187.717 113.502  1.00 16.380          H  
ATOM   1567  HA  LEU A  98     183.865 189.862 115.300  1.00 16.010          H  
ATOM   1568 1HB  LEU A  98     182.141 187.382 115.597  1.00 22.560          H  
ATOM   1569 2HB  LEU A  98     182.279 188.618 116.847  1.00 22.560          H  
ATOM   1570  HG  LEU A  98     181.097 189.085 114.067  1.00 22.560          H  
ATOM   1571 1HD1 LEU A  98     178.932 189.022 115.226  1.00 22.560          H  
ATOM   1572 2HD1 LEU A  98     179.793 187.474 115.387  1.00 22.560          H  
ATOM   1573 3HD1 LEU A  98     179.758 188.618 116.751  1.00 22.560          H  
ATOM   1574 1HD2 LEU A  98     180.240 191.154 115.053  1.00 22.560          H  
ATOM   1575 2HD2 LEU A  98     181.075 190.781 116.580  1.00 22.560          H  
ATOM   1576 3HD2 LEU A  98     182.009 191.121 115.108  1.00 22.560          H  
ATOM   1577  N   HIS A  99     185.596 187.270 115.534  1.00 12.820          N  
ATOM   1578  CA  HIS A  99     186.631 186.490 116.222  1.00 12.360          C  
ATOM   1579  C   HIS A  99     186.084 185.437 117.193  1.00 11.400          C  
ATOM   1580  O   HIS A  99     186.719 185.094 118.203  1.00 11.240          O  
ATOM   1581  CB  HIS A  99     187.592 187.423 116.969  1.00 17.490          C  
ATOM   1582  CG  HIS A  99     188.283 188.387 116.071  1.00 17.490          C  
ATOM   1583  ND1 HIS A  99     189.299 188.004 115.223  1.00 17.490          N  
ATOM   1584  CD2 HIS A  99     188.097 189.711 115.869  1.00 17.490          C  
ATOM   1585  CE1 HIS A  99     189.717 189.054 114.541  1.00 17.490          C  
ATOM   1586  NE2 HIS A  99     189.005 190.107 114.915  1.00 17.490          N  
ATOM   1587  H   HIS A  99     185.552 187.154 114.516  1.00 15.380          H  
ATOM   1588  HA  HIS A  99     187.217 185.962 115.469  1.00 14.830          H  
ATOM   1589 1HB  HIS A  99     187.080 187.973 117.750  1.00 20.990          H  
ATOM   1590 2HB  HIS A  99     188.363 186.822 117.450  1.00 20.990          H  
ATOM   1591  HD1 HIS A  99     189.814 187.112 115.307  1.00 20.990          H  
ATOM   1592  HD2 HIS A  99     187.405 190.432 116.303  1.00 20.990          H  
ATOM   1593  HE1 HIS A  99     190.523 188.954 113.816  1.00 20.990          H  
ATOM   1594  N   VAL A 100     184.920 184.882 116.867  1.00 10.850          N  
ATOM   1595  CA  VAL A 100     184.335 183.828 117.658  1.00 10.050          C  
ATOM   1596  C   VAL A 100     185.013 182.560 117.220  1.00 10.880          C  
ATOM   1597  O   VAL A 100     185.399 181.735 118.044  1.00 10.840          O  
ATOM   1598  CB  VAL A 100     182.816 183.769 117.497  1.00 14.390          C  
ATOM   1599  CG1 VAL A 100     182.257 182.546 118.251  1.00 14.390          C  
ATOM   1600  CG2 VAL A 100     182.229 185.081 118.009  1.00 14.390          C  
ATOM   1601  H   VAL A 100     184.433 185.150 116.011  1.00 13.020          H  
ATOM   1602  HA  VAL A 100     184.558 184.005 118.711  1.00 12.060          H  
ATOM   1603  HB  VAL A 100     182.576 183.661 116.474  1.00 17.270          H  
ATOM   1604 1HG1 VAL A 100     181.198 182.470 118.173  1.00 17.270          H  
ATOM   1605 2HG1 VAL A 100     182.694 181.646 117.839  1.00 17.270          H  
ATOM   1606 3HG1 VAL A 100     182.516 182.634 119.304  1.00 17.270          H  
ATOM   1607 1HG2 VAL A 100     181.159 185.084 117.896  1.00 17.270          H  
ATOM   1608 2HG2 VAL A 100     182.484 185.202 119.061  1.00 17.270          H  
ATOM   1609 3HG2 VAL A 100     182.651 185.908 117.442  1.00 17.270          H  
ATOM   1610  N   ALA A 101     185.184 182.419 115.901  1.00 11.810          N  
ATOM   1611  CA  ALA A 101     185.836 181.231 115.368  1.00 12.790          C  
ATOM   1612  C   ALA A 101     187.229 181.096 115.995  1.00 13.550          C  
ATOM   1613  O   ALA A 101     187.691 179.996 116.308  1.00 13.750          O  
ATOM   1614  CB  ALA A 101     185.923 181.299 113.847  1.00 17.510          C  
ATOM   1615  H   ALA A 101     184.825 183.154 115.290  1.00 14.170          H  
ATOM   1616  HA  ALA A 101     185.255 180.374 115.651  1.00 15.350          H  
ATOM   1617 1HB  ALA A 101     186.389 180.392 113.464  1.00 21.020          H  
ATOM   1618 2HB  ALA A 101     184.919 181.382 113.431  1.00 21.020          H  
ATOM   1619 3HB  ALA A 101     186.518 182.162 113.545  1.00 21.020          H  
ATOM   1620  N   ASP A 102     187.902 182.229 116.225  1.00 14.110          N  
ATOM   1621  CA  ASP A 102     189.235 182.189 116.816  1.00 14.960          C  
ATOM   1622  C   ASP A 102     189.140 181.561 118.198  1.00 15.450          C  
ATOM   1623  O   ASP A 102     189.861 180.609 118.530  1.00 16.410          O  
ATOM   1624  CB  ASP A 102     189.795 183.599 117.004  1.00 20.600          C  
ATOM   1625  CG  ASP A 102     190.087 184.378 115.729  1.00 20.600          C  
ATOM   1626  OD1 ASP A 102     190.059 183.841 114.641  1.00 20.600          O  
ATOM   1627  OD2 ASP A 102     190.399 185.537 115.871  1.00 20.600          O  
ATOM   1628  H   ASP A 102     187.494 183.104 115.931  1.00 16.930          H  
ATOM   1629  HA  ASP A 102     189.908 181.593 116.214  1.00 17.950          H  
ATOM   1630 1HB  ASP A 102     189.105 184.185 117.609  1.00 24.720          H  
ATOM   1631 2HB  ASP A 102     190.726 183.525 117.569  1.00 24.720          H  
ATOM   1632  N   GLY A 103     188.200 182.062 119.008  1.00 14.780          N  
ATOM   1633  CA  GLY A 103     188.029 181.563 120.366  1.00 15.090          C  
ATOM   1634  C   GLY A 103     187.657 180.082 120.434  1.00 15.300          C  
ATOM   1635  O   GLY A 103     188.206 179.351 121.262  1.00 15.430          O  
ATOM   1636  H   GLY A 103     187.633 182.859 118.691  1.00 17.740          H  
ATOM   1637 1HA  GLY A 103     188.948 181.730 120.925  1.00 18.110          H  
ATOM   1638 2HA  GLY A 103     187.251 182.148 120.857  1.00 18.110          H  
ATOM   1639  N   LEU A 104     186.758 179.649 119.538  1.00 15.480          N  
ATOM   1640  CA  LEU A 104     186.233 178.278 119.507  1.00 15.650          C  
ATOM   1641  C   LEU A 104     187.193 177.227 118.947  1.00 16.740          C  
ATOM   1642  O   LEU A 104     187.060 176.030 119.234  1.00 16.920          O  
ATOM   1643  CB  LEU A 104     184.932 178.277 118.715  1.00 21.840          C  
ATOM   1644  CG  LEU A 104     183.608 178.533 119.508  1.00 21.840          C  
ATOM   1645  CD1 LEU A 104     183.669 179.848 120.207  1.00 21.840          C  
ATOM   1646  CD2 LEU A 104     182.429 178.485 118.547  1.00 21.840          C  
ATOM   1647  H   LEU A 104     186.369 180.340 118.887  1.00 18.580          H  
ATOM   1648  HA  LEU A 104     186.011 177.989 120.534  1.00 18.780          H  
ATOM   1649 1HB  LEU A 104     185.022 179.084 117.997  1.00 26.210          H  
ATOM   1650 2HB  LEU A 104     184.857 177.351 118.177  1.00 26.210          H  
ATOM   1651  HG  LEU A 104     183.485 177.791 120.255  1.00 26.210          H  
ATOM   1652 1HD1 LEU A 104     182.742 180.014 120.752  1.00 26.210          H  
ATOM   1653 2HD1 LEU A 104     184.498 179.863 120.902  1.00 26.210          H  
ATOM   1654 3HD1 LEU A 104     183.805 180.621 119.497  1.00 26.210          H  
ATOM   1655 1HD2 LEU A 104     181.505 178.655 119.100  1.00 26.210          H  
ATOM   1656 2HD2 LEU A 104     182.542 179.258 117.795  1.00 26.210          H  
ATOM   1657 3HD2 LEU A 104     182.379 177.517 118.059  1.00 26.210          H  
ATOM   1658  N   ARG A 105     188.155 177.638 118.127  1.00 17.520          N  
ATOM   1659  CA  ARG A 105     189.123 176.675 117.631  1.00 18.630          C  
ATOM   1660  C   ARG A 105     190.227 176.550 118.670  1.00 18.690          C  
ATOM   1661  O   ARG A 105     190.689 175.452 118.965  1.00 19.410          O  
ATOM   1662  CB  ARG A 105     189.697 177.089 116.298  1.00 25.640          C  
ATOM   1663  CG  ARG A 105     190.651 176.071 115.653  1.00 25.640          C  
ATOM   1664  CD  ARG A 105     191.132 176.594 114.366  1.00 25.640          C  
ATOM   1665  NE  ARG A 105     191.965 177.772 114.571  1.00 25.640          N  
ATOM   1666  CZ  ARG A 105     193.300 177.803 114.797  1.00 25.640          C  
ATOM   1667  NH1 ARG A 105     194.027 176.699 114.796  1.00 25.640          N  
ATOM   1668  NH2 ARG A 105     193.866 178.977 115.018  1.00 25.640          N  
ATOM   1669  H   ARG A 105     188.194 178.613 117.814  1.00 21.020          H  
ATOM   1670  HA  ARG A 105     188.649 175.707 117.518  1.00 22.360          H  
ATOM   1671 1HB  ARG A 105     188.887 177.275 115.601  1.00 30.770          H  
ATOM   1672 2HB  ARG A 105     190.232 178.033 116.425  1.00 30.770          H  
ATOM   1673 1HG  ARG A 105     191.507 175.895 116.305  1.00 30.770          H  
ATOM   1674 2HG  ARG A 105     190.125 175.132 115.480  1.00 30.770          H  
ATOM   1675 1HD  ARG A 105     191.708 175.837 113.840  1.00 30.770          H  
ATOM   1676 2HD  ARG A 105     190.277 176.886 113.753  1.00 30.770          H  
ATOM   1677  HE  ARG A 105     191.486 178.663 114.595  1.00 30.770          H  
ATOM   1678 1HH1 ARG A 105     193.598 175.804 114.628  1.00 30.770          H  
ATOM   1679 2HH1 ARG A 105     195.023 176.755 114.965  1.00 30.770          H  
ATOM   1680 1HH2 ARG A 105     193.294 179.830 115.061  1.00 30.770          H  
ATOM   1681 2HH2 ARG A 105     194.875 179.085 115.177  1.00 30.770          H  
ATOM   1682  N   TYR A 106     190.677 177.681 119.220  1.00 18.010          N  
ATOM   1683  CA  TYR A 106     191.717 177.659 120.239  1.00 18.110          C  
ATOM   1684  C   TYR A 106     191.247 176.813 121.436  1.00 17.990          C  
ATOM   1685  O   TYR A 106     191.948 175.903 121.887  1.00 18.720          O  
ATOM   1686  CB  TYR A 106     192.096 179.100 120.602  1.00 25.310          C  
ATOM   1687  CG  TYR A 106     193.102 179.262 121.707  1.00 25.310          C  
ATOM   1688  CD1 TYR A 106     194.418 178.898 121.505  1.00 25.310          C  
ATOM   1689  CD2 TYR A 106     192.721 179.836 122.896  1.00 25.310          C  
ATOM   1690  CE1 TYR A 106     195.342 179.089 122.503  1.00 25.310          C  
ATOM   1691  CE2 TYR A 106     193.630 180.026 123.895  1.00 25.310          C  
ATOM   1692  CZ  TYR A 106     194.946 179.653 123.703  1.00 25.310          C  
ATOM   1693  OH  TYR A 106     195.881 179.879 124.683  1.00 25.310          O  
ATOM   1694  H   TYR A 106     190.303 178.586 118.918  1.00 21.610          H  
ATOM   1695  HA  TYR A 106     192.597 177.172 119.820  1.00 21.730          H  
ATOM   1696 1HB  TYR A 106     192.483 179.600 119.713  1.00 30.380          H  
ATOM   1697 2HB  TYR A 106     191.189 179.636 120.892  1.00 30.380          H  
ATOM   1698  HD1 TYR A 106     194.725 178.463 120.555  1.00 30.380          H  
ATOM   1699  HD2 TYR A 106     191.696 180.151 123.035  1.00 30.380          H  
ATOM   1700  HE1 TYR A 106     196.382 178.807 122.344  1.00 30.380          H  
ATOM   1701  HE2 TYR A 106     193.322 180.488 124.833  1.00 30.380          H  
ATOM   1702  HH  TYR A 106     196.716 179.478 124.416  1.00 30.380          H  
ATOM   1703  N   LEU A 107     190.047 177.107 121.941  1.00 17.100          N  
ATOM   1704  CA  LEU A 107     189.439 176.337 123.012  1.00 16.860          C  
ATOM   1705  C   LEU A 107     188.221 175.648 122.421  1.00 17.100          C  
ATOM   1706  O   LEU A 107     187.272 176.310 122.010  1.00 16.790          O  
ATOM   1707  CB  LEU A 107     189.003 177.244 124.143  1.00 23.700          C  
ATOM   1708  CG  LEU A 107     190.047 178.138 124.752  1.00 23.700          C  
ATOM   1709  CD1 LEU A 107     189.372 179.013 125.737  1.00 23.700          C  
ATOM   1710  CD2 LEU A 107     191.166 177.347 125.409  1.00 23.700          C  
ATOM   1711  H   LEU A 107     189.523 177.898 121.558  1.00 20.520          H  
ATOM   1712  HA  LEU A 107     190.130 175.576 123.365  1.00 20.230          H  
ATOM   1713 1HB  LEU A 107     188.209 177.886 123.761  1.00 28.440          H  
ATOM   1714 2HB  LEU A 107     188.608 176.632 124.918  1.00 28.440          H  
ATOM   1715  HG  LEU A 107     190.446 178.747 123.990  1.00 28.440          H  
ATOM   1716 1HD1 LEU A 107     190.089 179.710 126.168  1.00 28.440          H  
ATOM   1717 2HD1 LEU A 107     188.600 179.560 125.210  1.00 28.440          H  
ATOM   1718 3HD1 LEU A 107     188.926 178.408 126.520  1.00 28.440          H  
ATOM   1719 1HD2 LEU A 107     191.890 178.036 125.826  1.00 28.440          H  
ATOM   1720 2HD2 LEU A 107     190.770 176.741 126.195  1.00 28.440          H  
ATOM   1721 3HD2 LEU A 107     191.666 176.715 124.676  1.00 28.440          H  
ATOM   1722  N   HIS A 108     188.200 174.323 122.413  1.00 17.710          N  
ATOM   1723  CA  HIS A 108     187.130 173.645 121.700  1.00 18.030          C  
ATOM   1724  C   HIS A 108     185.736 174.140 122.071  1.00 17.530          C  
ATOM   1725  O   HIS A 108     185.308 174.122 123.247  1.00 17.500          O  
ATOM   1726  CB  HIS A 108     187.210 172.141 121.932  1.00 25.110          C  
ATOM   1727  CG  HIS A 108     186.349 171.336 121.003  1.00 25.110          C  
ATOM   1728  ND1 HIS A 108     184.979 171.238 121.118  1.00 25.110          N  
ATOM   1729  CD2 HIS A 108     186.681 170.592 119.945  1.00 25.110          C  
ATOM   1730  CE1 HIS A 108     184.529 170.452 120.154  1.00 25.110          C  
ATOM   1731  NE2 HIS A 108     185.544 170.056 119.456  1.00 25.110          N  
ATOM   1732  H   HIS A 108     188.973 173.797 122.794  1.00 21.250          H  
ATOM   1733  HA  HIS A 108     187.253 173.825 120.632  1.00 21.640          H  
ATOM   1734 1HB  HIS A 108     188.230 171.821 121.815  1.00 30.140          H  
ATOM   1735 2HB  HIS A 108     186.910 171.912 122.956  1.00 30.140          H  
ATOM   1736  HD2 HIS A 108     187.664 170.422 119.547  1.00 30.140          H  
ATOM   1737  HE1 HIS A 108     183.491 170.178 119.967  1.00 30.140          H  
ATOM   1738  HE2 HIS A 108     185.526 169.445 118.639  1.00 30.140          H  
ATOM   1739  N   SER A 109     184.997 174.416 120.994  1.00 17.190          N  
ATOM   1740  CA  SER A 109     183.663 174.962 121.002  1.00 16.750          C  
ATOM   1741  C   SER A 109     182.629 174.182 121.768  1.00 15.930          C  
ATOM   1742  O   SER A 109     181.688 174.772 122.281  1.00 15.720          O  
ATOM   1743  CB  SER A 109     183.161 175.020 119.572  1.00 23.630          C  
ATOM   1744  OG  SER A 109     182.931 173.731 119.063  1.00 23.630          O  
ATOM   1745  H   SER A 109     185.494 174.401 120.107  1.00 20.630          H  
ATOM   1746  HA  SER A 109     183.722 175.955 121.417  1.00 20.100          H  
ATOM   1747 1HB  SER A 109     182.258 175.601 119.523  1.00 28.350          H  
ATOM   1748 2HB  SER A 109     183.895 175.509 118.966  1.00 28.350          H  
ATOM   1749  HG  SER A 109     182.781 173.840 118.110  1.00 28.350          H  
ATOM   1750  N   ALA A 110     182.778 172.880 121.968  1.00 15.500          N  
ATOM   1751  CA  ALA A 110     181.721 172.233 122.725  1.00 14.650          C  
ATOM   1752  C   ALA A 110     181.637 172.814 124.120  1.00 14.640          C  
ATOM   1753  O   ALA A 110     180.539 172.984 124.651  1.00 13.860          O  
ATOM   1754  CB  ALA A 110     181.959 170.744 122.839  1.00 20.850          C  
ATOM   1755  H   ALA A 110     183.554 172.345 121.578  1.00 18.600          H  
ATOM   1756  HA  ALA A 110     180.779 172.407 122.219  1.00 17.580          H  
ATOM   1757 1HB  ALA A 110     181.145 170.292 123.402  1.00 25.020          H  
ATOM   1758 2HB  ALA A 110     181.993 170.316 121.848  1.00 25.020          H  
ATOM   1759 3HB  ALA A 110     182.901 170.560 123.349  1.00 25.020          H  
ATOM   1760  N   MET A 111     182.774 173.163 124.714  1.00 15.570          N  
ATOM   1761  CA  MET A 111     182.749 173.621 126.082  1.00 15.730          C  
ATOM   1762  C   MET A 111     182.468 175.105 126.113  1.00 14.870          C  
ATOM   1763  O   MET A 111     181.776 175.597 127.007  1.00 14.580          O  
ATOM   1764  CB  MET A 111     184.063 173.256 126.743  1.00 21.960          C  
ATOM   1765  CG  MET A 111     184.323 171.728 126.864  1.00 21.960          C  
ATOM   1766  SD  MET A 111     183.114 170.813 127.898  1.00 21.960          S  
ATOM   1767  CE  MET A 111     181.978 170.050 126.718  1.00 21.960          C  
ATOM   1768  H   MET A 111     183.669 173.121 124.212  1.00 18.680          H  
ATOM   1769  HA  MET A 111     181.935 173.124 126.606  1.00 18.880          H  
ATOM   1770 1HB  MET A 111     184.875 173.699 126.177  1.00 26.350          H  
ATOM   1771 2HB  MET A 111     184.091 173.664 127.743  1.00 26.350          H  
ATOM   1772 1HG  MET A 111     184.308 171.294 125.864  1.00 26.350          H  
ATOM   1773 2HG  MET A 111     185.316 171.570 127.268  1.00 26.350          H  
ATOM   1774 1HE  MET A 111     181.226 169.468 127.256  1.00 26.350          H  
ATOM   1775 2HE  MET A 111     181.486 170.812 126.137  1.00 26.350          H  
ATOM   1776 3HE  MET A 111     182.523 169.407 126.055  1.00 26.350          H  
ATOM   1777  N   ILE A 112     182.958 175.819 125.102  1.00 14.550          N  
ATOM   1778  CA  ILE A 112     182.742 177.261 125.061  1.00 13.820          C  
ATOM   1779  C   ILE A 112     181.261 177.552 124.808  1.00 13.160          C  
ATOM   1780  O   ILE A 112     180.676 178.442 125.450  1.00 12.930          O  
ATOM   1781  CB  ILE A 112     183.667 177.963 124.035  1.00 19.640          C  
ATOM   1782  CG1 ILE A 112     185.099 178.170 124.617  1.00 19.640          C  
ATOM   1783  CG2 ILE A 112     183.108 179.349 123.718  1.00 19.640          C  
ATOM   1784  CD1 ILE A 112     185.725 176.978 125.356  1.00 19.640          C  
ATOM   1785  H   ILE A 112     183.530 175.345 124.398  1.00 17.460          H  
ATOM   1786  HA  ILE A 112     182.976 177.674 126.018  1.00 16.580          H  
ATOM   1787  HB  ILE A 112     183.751 177.379 123.136  1.00 23.570          H  
ATOM   1788 1HG1 ILE A 112     185.767 178.426 123.785  1.00 23.570          H  
ATOM   1789 2HG1 ILE A 112     185.063 179.017 125.279  1.00 23.570          H  
ATOM   1790 1HG2 ILE A 112     183.774 179.846 123.034  1.00 23.570          H  
ATOM   1791 2HG2 ILE A 112     182.120 179.283 123.270  1.00 23.570          H  
ATOM   1792 3HG2 ILE A 112     183.050 179.934 124.639  1.00 23.570          H  
ATOM   1793 1HD1 ILE A 112     186.690 177.267 125.709  1.00 23.570          H  
ATOM   1794 2HD1 ILE A 112     185.136 176.697 126.209  1.00 23.570          H  
ATOM   1795 3HD1 ILE A 112     185.815 176.130 124.682  1.00 23.570          H  
ATOM   1796  N   ILE A 113     180.655 176.831 123.863  1.00 12.910          N  
ATOM   1797  CA  ILE A 113     179.254 177.012 123.553  1.00 12.430          C  
ATOM   1798  C   ILE A 113     178.398 176.624 124.727  1.00 11.350          C  
ATOM   1799  O   ILE A 113     177.515 177.394 125.103  1.00 10.300          O  
ATOM   1800  CB  ILE A 113     178.818 176.195 122.319  1.00 17.590          C  
ATOM   1801  CG1 ILE A 113     179.509 176.790 121.045  1.00 17.590          C  
ATOM   1802  CG2 ILE A 113     177.255 176.176 122.207  1.00 17.590          C  
ATOM   1803  CD1 ILE A 113     179.417 175.910 119.813  1.00 17.590          C  
ATOM   1804  H   ILE A 113     181.179 176.128 123.347  1.00 15.490          H  
ATOM   1805  HA  ILE A 113     179.085 178.065 123.343  1.00 14.920          H  
ATOM   1806  HB  ILE A 113     179.178 175.168 122.422  1.00 21.110          H  
ATOM   1807 1HG1 ILE A 113     179.062 177.755 120.814  1.00 21.110          H  
ATOM   1808 2HG1 ILE A 113     180.567 176.945 121.266  1.00 21.110          H  
ATOM   1809 1HG2 ILE A 113     176.947 175.596 121.344  1.00 21.110          H  
ATOM   1810 2HG2 ILE A 113     176.808 175.731 123.092  1.00 21.110          H  
ATOM   1811 3HG2 ILE A 113     176.901 177.188 122.111  1.00 21.110          H  
ATOM   1812 1HD1 ILE A 113     179.941 176.389 118.994  1.00 21.110          H  
ATOM   1813 2HD1 ILE A 113     179.891 174.946 120.026  1.00 21.110          H  
ATOM   1814 3HD1 ILE A 113     178.383 175.748 119.533  1.00 21.110          H  
ATOM   1815  N   TYR A 114     178.628 175.454 125.330  1.00 11.690          N  
ATOM   1816  CA  TYR A 114     177.810 175.055 126.450  1.00 10.830          C  
ATOM   1817  C   TYR A 114     177.947 176.028 127.614  1.00 10.870          C  
ATOM   1818  O   TYR A 114     176.952 176.372 128.257  1.00 10.380          O  
ATOM   1819  CB  TYR A 114     178.171 173.640 126.891  1.00 15.510          C  
ATOM   1820  CG  TYR A 114     177.858 172.536 125.862  1.00 15.510          C  
ATOM   1821  CD1 TYR A 114     176.921 172.715 124.823  1.00 15.510          C  
ATOM   1822  CD2 TYR A 114     178.516 171.319 125.978  1.00 15.510          C  
ATOM   1823  CE1 TYR A 114     176.673 171.689 123.951  1.00 15.510          C  
ATOM   1824  CE2 TYR A 114     178.252 170.303 125.097  1.00 15.510          C  
ATOM   1825  CZ  TYR A 114     177.335 170.485 124.089  1.00 15.510          C  
ATOM   1826  OH  TYR A 114     177.030 169.457 123.225  1.00 15.510          O  
ATOM   1827  H   TYR A 114     179.346 174.799 124.996  1.00 14.030          H  
ATOM   1828  HA  TYR A 114     176.768 175.087 126.162  1.00 13.000          H  
ATOM   1829 1HB  TYR A 114     179.240 173.602 127.113  1.00 18.610          H  
ATOM   1830 2HB  TYR A 114     177.639 173.399 127.808  1.00 18.610          H  
ATOM   1831  HD1 TYR A 114     176.381 173.642 124.687  1.00 18.610          H  
ATOM   1832  HD2 TYR A 114     179.242 171.173 126.775  1.00 18.610          H  
ATOM   1833  HE1 TYR A 114     175.946 171.818 123.154  1.00 18.610          H  
ATOM   1834  HE2 TYR A 114     178.764 169.355 125.194  1.00 18.610          H  
ATOM   1835  HH  TYR A 114     177.112 168.590 123.697  1.00 18.610          H  
ATOM   1836  N   ARG A 115     179.168 176.496 127.900  1.00 11.530          N  
ATOM   1837  CA  ARG A 115     179.310 177.411 129.010  1.00 11.760          C  
ATOM   1838  C   ARG A 115     178.556 178.717 128.791  1.00 10.960          C  
ATOM   1839  O   ARG A 115     177.947 179.225 129.726  1.00 10.760          O  
ATOM   1840  CB  ARG A 115     180.774 177.715 129.296  1.00 16.370          C  
ATOM   1841  CG  ARG A 115     181.024 178.614 130.533  1.00 16.370          C  
ATOM   1842  CD  ARG A 115     181.049 177.819 131.791  1.00 16.370          C  
ATOM   1843  NE  ARG A 115     179.723 177.385 132.211  1.00 16.370          N  
ATOM   1844  CZ  ARG A 115     178.877 178.061 133.015  1.00 16.370          C  
ATOM   1845  NH1 ARG A 115     179.210 179.223 133.509  1.00 16.370          N  
ATOM   1846  NH2 ARG A 115     177.700 177.535 133.296  1.00 16.370          N  
ATOM   1847  H   ARG A 115     180.001 176.194 127.391  1.00 13.840          H  
ATOM   1848  HA  ARG A 115     178.880 176.919 129.870  1.00 14.110          H  
ATOM   1849 1HB  ARG A 115     181.325 176.783 129.430  1.00 19.650          H  
ATOM   1850 2HB  ARG A 115     181.201 178.216 128.426  1.00 19.650          H  
ATOM   1851 1HG  ARG A 115     181.984 179.103 130.428  1.00 19.650          H  
ATOM   1852 2HG  ARG A 115     180.257 179.375 130.632  1.00 19.650          H  
ATOM   1853 1HD  ARG A 115     181.657 176.928 131.630  1.00 19.650          H  
ATOM   1854 2HD  ARG A 115     181.481 178.402 132.581  1.00 19.650          H  
ATOM   1855  HE  ARG A 115     179.407 176.493 131.860  1.00 19.650          H  
ATOM   1856 1HH1 ARG A 115     180.111 179.623 133.286  1.00 19.650          H  
ATOM   1857 2HH1 ARG A 115     178.582 179.732 134.110  1.00 19.650          H  
ATOM   1858 1HH2 ARG A 115     177.438 176.641 132.904  1.00 19.650          H  
ATOM   1859 2HH2 ARG A 115     177.057 178.034 133.892  1.00 19.650          H  
ATOM   1860  N   ASP A 116     178.582 179.269 127.572  1.00 10.570          N  
ATOM   1861  CA  ASP A 116     177.871 180.517 127.294  1.00  9.940          C  
ATOM   1862  C   ASP A 116     176.348 180.273 127.237  1.00  9.400          C  
ATOM   1863  O   ASP A 116     175.537 181.071 127.736  1.00  8.890          O  
ATOM   1864  CB  ASP A 116     178.365 181.104 125.961  1.00 14.170          C  
ATOM   1865  CG  ASP A 116     177.948 182.567 125.711  1.00 14.170          C  
ATOM   1866  OD1 ASP A 116     178.445 183.445 126.419  1.00 14.170          O  
ATOM   1867  OD2 ASP A 116     177.169 182.798 124.812  1.00 14.170          O  
ATOM   1868  H   ASP A 116     179.157 178.845 126.832  1.00 12.680          H  
ATOM   1869  HA  ASP A 116     178.080 181.224 128.096  1.00 11.930          H  
ATOM   1870 1HB  ASP A 116     179.453 181.031 125.922  1.00 17.000          H  
ATOM   1871 2HB  ASP A 116     177.982 180.486 125.143  1.00 17.000          H  
ATOM   1872  N   LEU A 117     175.966 179.162 126.617  1.00  9.650          N  
ATOM   1873  CA  LEU A 117     174.585 178.805 126.421  1.00  9.350          C  
ATOM   1874  C   LEU A 117     173.832 178.467 127.694  1.00  9.360          C  
ATOM   1875  O   LEU A 117     172.705 178.930 127.874  1.00  9.140          O  
ATOM   1876  CB  LEU A 117     174.505 177.640 125.437  1.00 13.210          C  
ATOM   1877  CG  LEU A 117     173.125 177.073 125.095  1.00 13.210          C  
ATOM   1878  CD1 LEU A 117     172.206 178.172 124.515  1.00 13.210          C  
ATOM   1879  CD2 LEU A 117     173.348 175.947 124.088  1.00 13.210          C  
ATOM   1880  H   LEU A 117     176.669 178.541 126.218  1.00 11.580          H  
ATOM   1881  HA  LEU A 117     174.107 179.661 125.958  1.00 11.220          H  
ATOM   1882 1HB  LEU A 117     174.976 177.953 124.503  1.00 15.850          H  
ATOM   1883 2HB  LEU A 117     175.092 176.825 125.848  1.00 15.850          H  
ATOM   1884  HG  LEU A 117     172.651 176.670 125.989  1.00 15.850          H  
ATOM   1885 1HD1 LEU A 117     171.240 177.743 124.259  1.00 15.850          H  
ATOM   1886 2HD1 LEU A 117     172.049 178.956 125.243  1.00 15.850          H  
ATOM   1887 3HD1 LEU A 117     172.649 178.594 123.633  1.00 15.850          H  
ATOM   1888 1HD2 LEU A 117     172.391 175.501 123.824  1.00 15.850          H  
ATOM   1889 2HD2 LEU A 117     173.826 176.349 123.191  1.00 15.850          H  
ATOM   1890 3HD2 LEU A 117     173.993 175.189 124.532  1.00 15.850          H  
ATOM   1891  N   LYS A 118     174.413 177.705 128.620  1.00  9.650          N  
ATOM   1892  CA  LYS A 118     173.589 177.354 129.760  1.00  9.600          C  
ATOM   1893  C   LYS A 118     173.050 178.605 130.499  1.00  9.020          C  
ATOM   1894  O   LYS A 118     171.859 178.595 130.790  1.00  8.810          O  
ATOM   1895  CB  LYS A 118     174.305 176.351 130.693  1.00 13.460          C  
ATOM   1896  CG  LYS A 118     173.500 175.894 131.921  1.00 13.460          C  
ATOM   1897  CD  LYS A 118     172.358 174.940 131.529  1.00 13.460          C  
ATOM   1898  CE  LYS A 118     171.643 174.375 132.753  1.00 13.460          C  
ATOM   1899  NZ  LYS A 118     170.652 173.297 132.379  1.00 13.460          N  
ATOM   1900  H   LYS A 118     175.355 177.325 128.494  1.00 11.580          H  
ATOM   1901  HA  LYS A 118     172.721 176.829 129.368  1.00 11.520          H  
ATOM   1902 1HB  LYS A 118     174.495 175.447 130.111  1.00 16.150          H  
ATOM   1903 2HB  LYS A 118     175.268 176.675 131.012  1.00 16.150          H  
ATOM   1904 1HG  LYS A 118     174.166 175.396 132.628  1.00 16.150          H  
ATOM   1905 2HG  LYS A 118     173.072 176.768 132.407  1.00 16.150          H  
ATOM   1906 1HD  LYS A 118     171.621 175.484 130.936  1.00 16.150          H  
ATOM   1907 2HD  LYS A 118     172.753 174.118 130.931  1.00 16.150          H  
ATOM   1908 1HE  LYS A 118     172.377 173.963 133.445  1.00 16.150          H  
ATOM   1909 2HE  LYS A 118     171.112 175.185 133.246  1.00 16.150          H  
ATOM   1910 1HZ  LYS A 118     170.195 172.952 133.213  1.00 16.150          H  
ATOM   1911 2HZ  LYS A 118     169.954 173.644 131.737  1.00 16.150          H  
ATOM   1912 3HZ  LYS A 118     171.147 172.536 131.934  1.00 16.150          H  
ATOM   1913  N   PRO A 119     173.848 179.668 130.846  1.00  8.870          N  
ATOM   1914  CA  PRO A 119     173.391 180.938 131.419  1.00  8.410          C  
ATOM   1915  C   PRO A 119     172.453 181.753 130.525  1.00  8.040          C  
ATOM   1916  O   PRO A 119     171.702 182.586 131.027  1.00  7.810          O  
ATOM   1917  CB  PRO A 119     174.700 181.703 131.639  1.00 12.620          C  
ATOM   1918  CG  PRO A 119     175.745 180.649 131.726  1.00 12.620          C  
ATOM   1919  CD  PRO A 119     175.294 179.583 130.775  1.00 12.620          C  
ATOM   1920  HA  PRO A 119     172.886 180.715 132.361  1.00 10.090          H  
ATOM   1921 1HB  PRO A 119     174.872 182.387 130.793  1.00 15.140          H  
ATOM   1922 2HB  PRO A 119     174.633 182.324 132.540  1.00 15.140          H  
ATOM   1923 1HG  PRO A 119     176.730 181.053 131.434  1.00 15.140          H  
ATOM   1924 2HG  PRO A 119     175.847 180.274 132.747  1.00 15.140          H  
ATOM   1925 1HD  PRO A 119     175.628 179.816 129.795  1.00 15.140          H  
ATOM   1926 2HD  PRO A 119     175.694 178.676 131.127  1.00 15.140          H  
ATOM   1927  N   HIS A 120     172.513 181.525 129.204  1.00  8.140          N  
ATOM   1928  CA  HIS A 120     171.641 182.175 128.235  1.00  7.950          C  
ATOM   1929  C   HIS A 120     170.237 181.620 128.414  1.00  7.770          C  
ATOM   1930  O   HIS A 120     169.254 182.361 128.457  1.00  7.160          O  
ATOM   1931  CB  HIS A 120     172.161 181.941 126.812  1.00 11.210          C  
ATOM   1932  CG  HIS A 120     171.399 182.583 125.709  1.00 11.210          C  
ATOM   1933  ND1 HIS A 120     171.360 183.951 125.512  1.00 11.210          N  
ATOM   1934  CD2 HIS A 120     170.678 182.035 124.709  1.00 11.210          C  
ATOM   1935  CE1 HIS A 120     170.631 184.210 124.432  1.00 11.210          C  
ATOM   1936  NE2 HIS A 120     170.219 183.063 123.929  1.00 11.210          N  
ATOM   1937  H   HIS A 120     173.239 180.921 128.801  1.00  9.770          H  
ATOM   1938  HA  HIS A 120     171.611 183.248 128.418  1.00  9.540          H  
ATOM   1939 1HB  HIS A 120     173.204 182.259 126.750  1.00 13.450          H  
ATOM   1940 2HB  HIS A 120     172.140 180.894 126.610  1.00 13.450          H  
ATOM   1941  HD2 HIS A 120     170.505 180.969 124.544  1.00 13.450          H  
ATOM   1942  HE1 HIS A 120     170.419 185.198 124.020  1.00 13.450          H  
ATOM   1943  HE2 HIS A 120     169.650 182.926 123.080  1.00 13.450          H  
ATOM   1944  N   ASN A 121     170.154 180.289 128.451  1.00  8.390          N  
ATOM   1945  CA  ASN A 121     168.880 179.605 128.628  1.00  8.520          C  
ATOM   1946  C   ASN A 121     168.362 179.709 130.070  1.00  7.830          C  
ATOM   1947  O   ASN A 121     167.180 179.985 130.301  1.00  7.680          O  
ATOM   1948  CB  ASN A 121     169.021 178.144 128.258  1.00 11.880          C  
ATOM   1949  CG  ASN A 121     169.148 177.898 126.791  1.00 11.880          C  
ATOM   1950  OD1 ASN A 121     168.812 178.736 125.943  1.00 11.880          O  
ATOM   1951  ND2 ASN A 121     169.609 176.721 126.467  1.00 11.880          N  
ATOM   1952  H   ASN A 121     171.026 179.759 128.344  1.00 10.070          H  
ATOM   1953  HA  ASN A 121     168.142 180.076 127.979  1.00 10.220          H  
ATOM   1954 1HB  ASN A 121     169.913 177.743 128.751  1.00 14.250          H  
ATOM   1955 2HB  ASN A 121     168.164 177.590 128.639  1.00 14.250          H  
ATOM   1956 1HD2 ASN A 121     169.688 176.457 125.506  1.00 14.250          H  
ATOM   1957 2HD2 ASN A 121     169.862 176.070 127.180  1.00 14.250          H  
ATOM   1958  N   VAL A 122     169.247 179.483 131.043  1.00  7.440          N  
ATOM   1959  CA  VAL A 122     168.889 179.529 132.446  1.00  6.930          C  
ATOM   1960  C   VAL A 122     169.579 180.701 133.122  1.00  6.610          C  
ATOM   1961  O   VAL A 122     170.736 180.617 133.548  1.00  7.250          O  
ATOM   1962  CB  VAL A 122     169.286 178.208 133.134  1.00  9.910          C  
ATOM   1963  CG1 VAL A 122     168.913 178.233 134.614  1.00  9.910          C  
ATOM   1964  CG2 VAL A 122     168.600 177.067 132.430  1.00  9.910          C  
ATOM   1965  H   VAL A 122     170.202 179.239 130.801  1.00  8.930          H  
ATOM   1966  HA  VAL A 122     167.810 179.661 132.528  1.00  8.320          H  
ATOM   1967  HB  VAL A 122     170.369 178.080 133.064  1.00 11.890          H  
ATOM   1968 1HG1 VAL A 122     169.211 177.297 135.080  1.00 11.890          H  
ATOM   1969 2HG1 VAL A 122     169.423 179.036 135.091  1.00 11.890          H  
ATOM   1970 3HG1 VAL A 122     167.836 178.364 134.723  1.00 11.890          H  
ATOM   1971 1HG2 VAL A 122     168.880 176.134 132.896  1.00 11.890          H  
ATOM   1972 2HG2 VAL A 122     167.521 177.199 132.496  1.00 11.890          H  
ATOM   1973 3HG2 VAL A 122     168.898 177.050 131.384  1.00 11.890          H  
ATOM   1974  N   LEU A 123     168.796 181.724 133.400  1.00  5.760          N  
ATOM   1975  CA  LEU A 123     169.294 182.994 133.912  1.00  5.740          C  
ATOM   1976  C   LEU A 123     169.770 182.925 135.358  1.00  6.360          C  
ATOM   1977  O   LEU A 123     170.300 183.892 135.905  1.00  6.920          O  
ATOM   1978  CB  LEU A 123     168.203 184.050 133.744  1.00  8.040          C  
ATOM   1979  CG  LEU A 123     168.112 184.763 132.340  1.00  8.040          C  
ATOM   1980  CD1 LEU A 123     169.292 185.711 132.128  1.00  8.040          C  
ATOM   1981  CD2 LEU A 123     168.085 183.709 131.204  1.00  8.040          C  
ATOM   1982  H   LEU A 123     167.832 181.664 133.095  1.00  6.910          H  
ATOM   1983  HA  LEU A 123     170.154 183.273 133.305  1.00  6.890          H  
ATOM   1984 1HB  LEU A 123     167.236 183.593 133.940  1.00  9.650          H  
ATOM   1985 2HB  LEU A 123     168.368 184.821 134.491  1.00  9.650          H  
ATOM   1986  HG  LEU A 123     167.204 185.342 132.311  1.00  9.650          H  
ATOM   1987 1HD1 LEU A 123     169.185 186.202 131.166  1.00  9.650          H  
ATOM   1988 2HD1 LEU A 123     169.307 186.459 132.914  1.00  9.650          H  
ATOM   1989 3HD1 LEU A 123     170.231 185.164 132.141  1.00  9.650          H  
ATOM   1990 1HD2 LEU A 123     168.000 184.216 130.248  1.00  9.650          H  
ATOM   1991 2HD2 LEU A 123     169.005 183.123 131.188  1.00  9.650          H  
ATOM   1992 3HD2 LEU A 123     167.237 183.039 131.325  1.00  9.650          H  
ATOM   1993  N   LEU A 124     169.589 181.774 135.988  1.00  6.400          N  
ATOM   1994  CA  LEU A 124     170.014 181.527 137.356  1.00  7.170          C  
ATOM   1995  C   LEU A 124     171.509 181.794 137.474  1.00  8.450          C  
ATOM   1996  O   LEU A 124     172.009 182.299 138.482  1.00  8.650          O  
ATOM   1997  CB  LEU A 124     169.751 180.057 137.719  1.00  9.730          C  
ATOM   1998  CG  LEU A 124     169.984 179.600 139.161  1.00  9.730          C  
ATOM   1999  CD1 LEU A 124     169.016 180.316 140.131  1.00  9.730          C  
ATOM   2000  CD2 LEU A 124     169.852 178.049 139.197  1.00  9.730          C  
ATOM   2001  H   LEU A 124     169.118 181.034 135.485  1.00  7.680          H  
ATOM   2002  HA  LEU A 124     169.469 182.195 138.012  1.00  8.600          H  
ATOM   2003 1HB  LEU A 124     168.723 179.818 137.461  1.00 11.680          H  
ATOM   2004 2HB  LEU A 124     170.411 179.448 137.105  1.00 11.680          H  
ATOM   2005  HG  LEU A 124     170.964 179.880 139.461  1.00 11.680          H  
ATOM   2006 1HD1 LEU A 124     169.198 179.993 141.146  1.00 11.680          H  
ATOM   2007 2HD1 LEU A 124     169.161 181.376 140.082  1.00 11.680          H  
ATOM   2008 3HD1 LEU A 124     167.985 180.082 139.861  1.00 11.680          H  
ATOM   2009 1HD2 LEU A 124     170.047 177.680 140.203  1.00 11.680          H  
ATOM   2010 2HD2 LEU A 124     168.845 177.756 138.894  1.00 11.680          H  
ATOM   2011 3HD2 LEU A 124     170.579 177.607 138.512  1.00 11.680          H  
ATOM   2012  N   PHE A 125     172.232 181.507 136.391  1.00  9.340          N  
ATOM   2013  CA  PHE A 125     173.676 181.602 136.343  1.00 10.610          C  
ATOM   2014  C   PHE A 125     174.159 183.027 136.113  1.00 11.200          C  
ATOM   2015  O   PHE A 125     175.353 183.245 135.923  1.00 12.100          O  
ATOM   2016  CB  PHE A 125     174.182 180.739 135.199  1.00 14.350          C  
ATOM   2017  CG  PHE A 125     174.039 179.228 135.358  1.00 14.350          C  
ATOM   2018  CD1 PHE A 125     172.825 178.601 135.096  1.00 14.350          C  
ATOM   2019  CD2 PHE A 125     175.120 178.426 135.696  1.00 14.350          C  
ATOM   2020  CE1 PHE A 125     172.683 177.243 135.197  1.00 14.350          C  
ATOM   2021  CE2 PHE A 125     174.968 177.045 135.774  1.00 14.350          C  
ATOM   2022  CZ  PHE A 125     173.752 176.464 135.531  1.00 14.350          C  
ATOM   2023  H   PHE A 125     171.755 181.168 135.547  1.00 11.210          H  
ATOM   2024  HA  PHE A 125     174.079 181.234 137.278  1.00 12.730          H  
ATOM   2025 1HB  PHE A 125     173.639 181.024 134.337  1.00 17.220          H  
ATOM   2026 2HB  PHE A 125     175.227 180.966 135.018  1.00 17.220          H  
ATOM   2027  HD1 PHE A 125     171.976 179.188 134.817  1.00 17.220          H  
ATOM   2028  HD2 PHE A 125     176.090 178.886 135.894  1.00 17.220          H  
ATOM   2029  HE1 PHE A 125     171.720 176.786 135.000  1.00 17.220          H  
ATOM   2030  HE2 PHE A 125     175.798 176.406 136.029  1.00 17.220          H  
ATOM   2031  HZ  PHE A 125     173.646 175.383 135.607  1.00 17.220          H  
ATOM   2032  N   THR A 126     173.235 183.998 136.085  1.00 10.810          N  
ATOM   2033  CA  THR A 126     173.590 185.396 135.894  1.00 11.530          C  
ATOM   2034  C   THR A 126     173.182 186.249 137.116  1.00 11.040          C  
ATOM   2035  O   THR A 126     173.439 187.452 137.151  1.00 11.650          O  
ATOM   2036  CB  THR A 126     172.914 185.974 134.628  1.00 15.850          C  
ATOM   2037  OG1 THR A 126     171.488 185.996 134.794  1.00 15.850          O  
ATOM   2038  CG2 THR A 126     173.246 185.095 133.398  1.00 15.850          C  
ATOM   2039  H   THR A 126     172.244 183.773 136.185  1.00 12.970          H  
ATOM   2040  HA  THR A 126     174.670 185.471 135.777  1.00 13.840          H  
ATOM   2041  HB  THR A 126     173.272 186.986 134.456  1.00 19.020          H  
ATOM   2042  HG1 THR A 126     171.175 185.127 135.092  1.00 19.020          H  
ATOM   2043 1HG2 THR A 126     172.770 185.511 132.511  1.00 19.020          H  
ATOM   2044 2HG2 THR A 126     174.324 185.069 133.254  1.00 19.020          H  
ATOM   2045 3HG2 THR A 126     172.877 184.080 133.556  1.00 19.020          H  
ATOM   2046  N   LEU A 127     172.541 185.627 138.128  1.00  9.990          N  
ATOM   2047  CA  LEU A 127     172.012 186.347 139.307  1.00  9.440          C  
ATOM   2048  C   LEU A 127     173.008 186.549 140.460  1.00  9.430          C  
ATOM   2049  O   LEU A 127     172.663 187.094 141.507  1.00  9.220          O  
ATOM   2050  CB  LEU A 127     170.788 185.603 139.860  1.00 13.440          C  
ATOM   2051  CG  LEU A 127     169.476 185.543 139.065  1.00 13.440          C  
ATOM   2052  CD1 LEU A 127     168.517 184.576 139.770  1.00 13.440          C  
ATOM   2053  CD2 LEU A 127     168.836 186.902 139.045  1.00 13.440          C  
ATOM   2054  H   LEU A 127     172.388 184.613 138.086  1.00 11.990          H  
ATOM   2055  HA  LEU A 127     171.706 187.334 138.972  1.00 11.330          H  
ATOM   2056 1HB  LEU A 127     171.090 184.585 139.933  1.00 16.120          H  
ATOM   2057 2HB  LEU A 127     170.564 185.993 140.841  1.00 16.120          H  
ATOM   2058  HG  LEU A 127     169.662 185.187 138.048  1.00 16.120          H  
ATOM   2059 1HD1 LEU A 127     167.575 184.524 139.224  1.00 16.120          H  
ATOM   2060 2HD1 LEU A 127     168.960 183.599 139.808  1.00 16.120          H  
ATOM   2061 3HD1 LEU A 127     168.328 184.923 140.778  1.00 16.120          H  
ATOM   2062 1HD2 LEU A 127     167.894 186.834 138.520  1.00 16.120          H  
ATOM   2063 2HD2 LEU A 127     168.650 187.235 140.067  1.00 16.120          H  
ATOM   2064 3HD2 LEU A 127     169.485 187.614 138.546  1.00 16.120          H  
ATOM   2065  N   TYR A 128     174.225 186.101 140.260  1.00  9.710          N  
ATOM   2066  CA  TYR A 128     175.299 186.127 141.236  1.00  9.750          C  
ATOM   2067  C   TYR A 128     175.940 187.502 141.469  1.00 10.330          C  
ATOM   2068  O   TYR A 128     176.019 188.309 140.545  1.00 10.050          O  
ATOM   2069  CB  TYR A 128     176.360 185.194 140.741  1.00 13.630          C  
ATOM   2070  CG  TYR A 128     176.065 183.755 140.888  1.00 13.630          C  
ATOM   2071  CD1 TYR A 128     175.348 183.037 139.930  1.00 13.630          C  
ATOM   2072  CD2 TYR A 128     176.581 183.127 141.960  1.00 13.630          C  
ATOM   2073  CE1 TYR A 128     175.204 181.690 140.088  1.00 13.630          C  
ATOM   2074  CE2 TYR A 128     176.427 181.797 142.116  1.00 13.630          C  
ATOM   2075  CZ  TYR A 128     175.762 181.081 141.182  1.00 13.630          C  
ATOM   2076  OH  TYR A 128     175.665 179.770 141.320  1.00 13.630          O  
ATOM   2077  H   TYR A 128     174.411 185.695 139.356  1.00 11.650          H  
ATOM   2078  HA  TYR A 128     174.870 185.753 142.159  1.00 11.700          H  
ATOM   2079 1HB  TYR A 128     176.484 185.405 139.692  1.00 16.360          H  
ATOM   2080 2HB  TYR A 128     177.318 185.401 141.219  1.00 16.360          H  
ATOM   2081  HD1 TYR A 128     174.928 183.532 139.054  1.00 16.360          H  
ATOM   2082  HD2 TYR A 128     177.134 183.696 142.689  1.00 16.360          H  
ATOM   2083  HE1 TYR A 128     174.673 181.102 139.355  1.00 16.360          H  
ATOM   2084  HE2 TYR A 128     176.855 181.310 142.973  1.00 16.360          H  
ATOM   2085  HH  TYR A 128     175.195 179.413 140.566  1.00 16.360          H  
ATOM   2086  N   PRO A 129     176.453 187.778 142.692  1.00 11.210          N  
ATOM   2087  CA  PRO A 129     177.156 188.996 143.110  1.00 11.800          C  
ATOM   2088  C   PRO A 129     178.568 189.195 142.546  1.00 12.370          C  
ATOM   2089  O   PRO A 129     179.141 190.275 142.668  1.00 12.710          O  
ATOM   2090  CB  PRO A 129     177.223 188.829 144.631  1.00 17.700          C  
ATOM   2091  CG  PRO A 129     177.227 187.328 144.860  1.00 17.700          C  
ATOM   2092  CD  PRO A 129     176.372 186.748 143.769  1.00 17.700          C  
ATOM   2093  HA  PRO A 129     176.522 189.863 142.848  1.00 14.160          H  
ATOM   2094 1HB  PRO A 129     178.149 189.300 145.003  1.00 21.240          H  
ATOM   2095 2HB  PRO A 129     176.397 189.353 145.119  1.00 21.240          H  
ATOM   2096 1HG  PRO A 129     178.247 186.946 144.833  1.00 21.240          H  
ATOM   2097 2HG  PRO A 129     176.836 187.103 145.867  1.00 21.240          H  
ATOM   2098 1HD  PRO A 129     176.819 185.808 143.467  1.00 21.240          H  
ATOM   2099 2HD  PRO A 129     175.359 186.618 144.111  1.00 21.240          H  
ATOM   2100  N   ASN A 130     179.152 188.134 141.999  1.00 12.520          N  
ATOM   2101  CA  ASN A 130     180.530 188.145 141.517  1.00 13.130          C  
ATOM   2102  C   ASN A 130     180.663 187.060 140.475  1.00 12.650          C  
ATOM   2103  O   ASN A 130     180.333 185.898 140.734  1.00 12.400          O  
ATOM   2104  CB  ASN A 130     181.552 187.945 142.611  1.00 18.140          C  
ATOM   2105  CG  ASN A 130     182.997 188.244 142.162  1.00 18.140          C  
ATOM   2106  OD1 ASN A 130     183.503 187.783 141.111  1.00 18.140          O  
ATOM   2107  ND2 ASN A 130     183.674 189.038 142.970  1.00 18.140          N  
ATOM   2108  H   ASN A 130     178.627 187.281 141.910  1.00 15.020          H  
ATOM   2109  HA  ASN A 130     180.726 189.099 141.025  1.00 15.760          H  
ATOM   2110 1HB  ASN A 130     181.301 188.551 143.482  1.00 21.770          H  
ATOM   2111 2HB  ASN A 130     181.522 186.924 142.894  1.00 21.770          H  
ATOM   2112 1HD2 ASN A 130     184.620 189.294 142.754  1.00 21.770          H  
ATOM   2113 2HD2 ASN A 130     183.240 189.396 143.801  1.00 21.770          H  
ATOM   2114  N   ALA A 131     181.125 187.404 139.289  1.00 12.490          N  
ATOM   2115  CA  ALA A 131     181.222 186.386 138.262  1.00 12.020          C  
ATOM   2116  C   ALA A 131     182.053 185.170 138.720  1.00 12.000          C  
ATOM   2117  O   ALA A 131     181.754 184.040 138.329  1.00 11.390          O  
ATOM   2118  CB  ALA A 131     181.806 186.973 137.006  1.00 17.020          C  
ATOM   2119  H   ALA A 131     181.402 188.361 139.102  1.00 14.990          H  
ATOM   2120  HA  ALA A 131     180.218 186.051 138.057  1.00 14.420          H  
ATOM   2121 1HB  ALA A 131     181.803 186.215 136.263  1.00 20.420          H  
ATOM   2122 2HB  ALA A 131     181.194 187.808 136.676  1.00 20.420          H  
ATOM   2123 3HB  ALA A 131     182.826 187.317 137.192  1.00 20.420          H  
ATOM   2124  N   ALA A 132     183.083 185.398 139.547  1.00 12.740          N  
ATOM   2125  CA  ALA A 132     183.922 184.314 140.055  1.00 12.940          C  
ATOM   2126  C   ALA A 132     183.112 183.318 140.881  1.00 12.280          C  
ATOM   2127  O   ALA A 132     183.454 182.130 140.952  1.00 12.150          O  
ATOM   2128  CB  ALA A 132     185.035 184.874 140.906  1.00 18.040          C  
ATOM   2129  H   ALA A 132     183.301 186.352 139.837  1.00 15.290          H  
ATOM   2130  HA  ALA A 132     184.345 183.790 139.203  1.00 15.530          H  
ATOM   2131 1HB  ALA A 132     185.684 184.065 141.255  1.00 21.640          H  
ATOM   2132 2HB  ALA A 132     185.594 185.554 140.305  1.00 21.640          H  
ATOM   2133 3HB  ALA A 132     184.615 185.395 141.758  1.00 21.640          H  
ATOM   2134  N   ILE A 133     182.094 183.831 141.582  1.00 11.910          N  
ATOM   2135  CA  ILE A 133     181.227 183.054 142.440  1.00 11.250          C  
ATOM   2136  C   ILE A 133     180.341 182.222 141.537  1.00 10.280          C  
ATOM   2137  O   ILE A 133     180.040 181.071 141.858  1.00  9.930          O  
ATOM   2138  CB  ILE A 133     180.439 183.908 143.456  1.00 16.010          C  
ATOM   2139  CG1 ILE A 133     181.451 184.549 144.458  1.00 16.010          C  
ATOM   2140  CG2 ILE A 133     179.466 183.004 144.236  1.00 16.010          C  
ATOM   2141  CD1 ILE A 133     180.877 185.634 145.376  1.00 16.010          C  
ATOM   2142  H   ILE A 133     181.845 184.809 141.453  1.00 14.290          H  
ATOM   2143  HA  ILE A 133     181.842 182.375 143.023  1.00 13.500          H  
ATOM   2144  HB  ILE A 133     179.895 184.696 142.937  1.00 19.220          H  
ATOM   2145 1HG1 ILE A 133     181.861 183.757 145.081  1.00 19.220          H  
ATOM   2146 2HG1 ILE A 133     182.268 184.979 143.885  1.00 19.220          H  
ATOM   2147 1HG2 ILE A 133     178.903 183.580 144.959  1.00 19.220          H  
ATOM   2148 2HG2 ILE A 133     178.786 182.530 143.569  1.00 19.220          H  
ATOM   2149 3HG2 ILE A 133     180.040 182.237 144.753  1.00 19.220          H  
ATOM   2150 1HD1 ILE A 133     181.672 186.007 146.022  1.00 19.220          H  
ATOM   2151 2HD1 ILE A 133     180.484 186.449 144.795  1.00 19.220          H  
ATOM   2152 3HD1 ILE A 133     180.085 185.229 145.992  1.00 19.220          H  
ATOM   2153  N   ILE A 134     179.901 182.799 140.404  1.00  9.890          N  
ATOM   2154  CA  ILE A 134     179.038 182.028 139.513  1.00  9.010          C  
ATOM   2155  C   ILE A 134     179.755 180.754 139.206  1.00  9.280          C  
ATOM   2156  O   ILE A 134     179.212 179.664 139.359  1.00  8.790          O  
ATOM   2157  CB  ILE A 134     178.840 182.616 138.076  1.00 12.970          C  
ATOM   2158  CG1 ILE A 134     178.111 183.922 138.059  1.00 12.970          C  
ATOM   2159  CG2 ILE A 134     177.998 181.552 137.233  1.00 12.970          C  
ATOM   2160  CD1 ILE A 134     178.178 184.678 136.741  1.00 12.970          C  
ATOM   2161  H   ILE A 134     180.162 183.775 140.220  1.00 11.870          H  
ATOM   2162  HA  ILE A 134     178.103 181.798 139.986  1.00 10.810          H  
ATOM   2163  HB  ILE A 134     179.799 182.771 137.600  1.00 15.560          H  
ATOM   2164 1HG1 ILE A 134     177.100 183.748 138.217  1.00 15.560          H  
ATOM   2165 2HG1 ILE A 134     178.513 184.549 138.848  1.00 15.560          H  
ATOM   2166 1HG2 ILE A 134     177.847 181.906 136.225  1.00 15.560          H  
ATOM   2167 2HG2 ILE A 134     178.503 180.594 137.173  1.00 15.560          H  
ATOM   2168 3HG2 ILE A 134     177.025 181.409 137.704  1.00 15.560          H  
ATOM   2169 1HD1 ILE A 134     177.614 185.607 136.839  1.00 15.560          H  
ATOM   2170 2HD1 ILE A 134     179.209 184.899 136.489  1.00 15.560          H  
ATOM   2171 3HD1 ILE A 134     177.747 184.095 135.940  1.00 15.560          H  
ATOM   2172  N   ALA A 135     181.005 180.882 138.778  1.00 10.200          N  
ATOM   2173  CA  ALA A 135     181.736 179.697 138.383  1.00 10.650          C  
ATOM   2174  C   ALA A 135     181.900 178.692 139.529  1.00 10.770          C  
ATOM   2175  O   ALA A 135     181.646 177.486 139.351  1.00 10.700          O  
ATOM   2176  CB  ALA A 135     183.096 180.121 137.874  1.00 14.730          C  
ATOM   2177  H   ALA A 135     181.400 181.827 138.688  1.00 12.240          H  
ATOM   2178  HA  ALA A 135     181.182 179.219 137.576  1.00 12.780          H  
ATOM   2179 1HB  ALA A 135     183.639 179.260 137.515  1.00 17.680          H  
ATOM   2180 2HB  ALA A 135     182.954 180.818 137.077  1.00 17.680          H  
ATOM   2181 3HB  ALA A 135     183.652 180.609 138.677  1.00 17.680          H  
ATOM   2182  N   LYS A 136     182.266 179.202 140.724  1.00 11.000          N  
ATOM   2183  CA  LYS A 136     182.520 178.393 141.922  1.00 11.200          C  
ATOM   2184  C   LYS A 136     181.334 177.582 142.410  1.00 10.160          C  
ATOM   2185  O   LYS A 136     181.471 176.403 142.742  1.00 10.410          O  
ATOM   2186  CB  LYS A 136     182.979 179.290 143.072  1.00 15.600          C  
ATOM   2187  CG  LYS A 136     183.296 178.551 144.378  1.00 15.600          C  
ATOM   2188  CD  LYS A 136     183.790 179.512 145.453  1.00 15.600          C  
ATOM   2189  CE  LYS A 136     184.062 178.779 146.765  1.00 15.600          C  
ATOM   2190  NZ  LYS A 136     184.559 179.698 147.829  1.00 15.600          N  
ATOM   2191  H   LYS A 136     182.452 180.210 140.794  1.00 13.200          H  
ATOM   2192  HA  LYS A 136     183.321 177.694 141.686  1.00 13.440          H  
ATOM   2193 1HB  LYS A 136     183.868 179.846 142.763  1.00 18.720          H  
ATOM   2194 2HB  LYS A 136     182.200 180.017 143.286  1.00 18.720          H  
ATOM   2195 1HG  LYS A 136     182.399 178.051 144.749  1.00 18.720          H  
ATOM   2196 2HG  LYS A 136     184.059 177.795 144.187  1.00 18.720          H  
ATOM   2197 1HD  LYS A 136     184.709 179.998 145.112  1.00 18.720          H  
ATOM   2198 2HD  LYS A 136     183.032 180.279 145.623  1.00 18.720          H  
ATOM   2199 1HE  LYS A 136     183.140 178.309 147.106  1.00 18.720          H  
ATOM   2200 2HE  LYS A 136     184.809 178.004 146.591  1.00 18.720          H  
ATOM   2201 1HZ  LYS A 136     184.725 179.173 148.677  1.00 18.720          H  
ATOM   2202 2HZ  LYS A 136     185.421 180.130 147.527  1.00 18.720          H  
ATOM   2203 3HZ  LYS A 136     183.870 180.414 148.009  1.00 18.720          H  
ATOM   2204  N   ILE A 137     180.186 178.233 142.492  1.00  9.040          N  
ATOM   2205  CA  ILE A 137     178.970 177.605 142.973  1.00  8.070          C  
ATOM   2206  C   ILE A 137     178.371 176.737 141.885  1.00  8.200          C  
ATOM   2207  O   ILE A 137     177.941 175.611 142.144  1.00  8.080          O  
ATOM   2208  CB  ILE A 137     177.960 178.663 143.434  1.00 11.690          C  
ATOM   2209  CG1 ILE A 137     178.550 179.529 144.609  1.00 11.690          C  
ATOM   2210  CG2 ILE A 137     176.617 178.022 143.814  1.00 11.690          C  
ATOM   2211  CD1 ILE A 137     178.956 178.798 145.876  1.00 11.690          C  
ATOM   2212  H   ILE A 137     180.167 179.218 142.211  1.00 10.850          H  
ATOM   2213  HA  ILE A 137     179.215 176.955 143.804  1.00  9.680          H  
ATOM   2214  HB  ILE A 137     177.810 179.337 142.608  1.00 14.020          H  
ATOM   2215 1HG1 ILE A 137     179.430 180.035 144.228  1.00 14.020          H  
ATOM   2216 2HG1 ILE A 137     177.812 180.277 144.881  1.00 14.020          H  
ATOM   2217 1HG2 ILE A 137     175.916 178.795 144.094  1.00 14.020          H  
ATOM   2218 2HG2 ILE A 137     176.227 177.485 142.968  1.00 14.020          H  
ATOM   2219 3HG2 ILE A 137     176.742 177.331 144.644  1.00 14.020          H  
ATOM   2220 1HD1 ILE A 137     179.349 179.523 146.589  1.00 14.020          H  
ATOM   2221 2HD1 ILE A 137     178.095 178.297 146.315  1.00 14.020          H  
ATOM   2222 3HD1 ILE A 137     179.730 178.067 145.660  1.00 14.020          H  
ATOM   2223  N   ALA A 138     178.302 177.266 140.663  1.00  8.640          N  
ATOM   2224  CA  ALA A 138     177.741 176.530 139.555  1.00  9.120          C  
ATOM   2225  C   ALA A 138     178.506 175.236 139.285  1.00 10.260          C  
ATOM   2226  O   ALA A 138     177.887 174.234 138.931  1.00 10.580          O  
ATOM   2227  CB  ALA A 138     177.703 177.397 138.315  1.00 12.580          C  
ATOM   2228  H   ALA A 138     178.635 178.214 140.480  1.00 10.370          H  
ATOM   2229  HA  ALA A 138     176.741 176.264 139.823  1.00 10.940          H  
ATOM   2230 1HB  ALA A 138     177.249 176.860 137.533  1.00 15.090          H  
ATOM   2231 2HB  ALA A 138     177.124 178.300 138.523  1.00 15.090          H  
ATOM   2232 3HB  ALA A 138     178.718 177.668 138.029  1.00 15.090          H  
ATOM   2233  N   ASP A 139     179.830 175.238 139.526  1.00 10.970          N  
ATOM   2234  CA  ASP A 139     180.735 174.109 139.285  1.00 12.100          C  
ATOM   2235  C   ASP A 139     180.896 173.828 137.791  1.00 12.660          C  
ATOM   2236  O   ASP A 139     180.961 172.684 137.351  1.00 13.570          O  
ATOM   2237  CB  ASP A 139     180.202 172.850 140.012  1.00 16.490          C  
ATOM   2238  CG  ASP A 139     181.228 171.706 140.264  1.00 16.490          C  
ATOM   2239  OD1 ASP A 139     182.412 171.984 140.376  1.00 16.490          O  
ATOM   2240  OD2 ASP A 139     180.795 170.557 140.378  1.00 16.490          O  
ATOM   2241  H   ASP A 139     180.278 176.114 139.809  1.00 13.160          H  
ATOM   2242  HA  ASP A 139     181.711 174.369 139.696  1.00 14.520          H  
ATOM   2243 1HB  ASP A 139     179.787 173.157 140.975  1.00 19.790          H  
ATOM   2244 2HB  ASP A 139     179.394 172.430 139.446  1.00 19.790          H  
ATOM   2245  N   TYR A 140     181.019 174.912 137.024  1.00 12.190          N  
ATOM   2246  CA  TYR A 140     181.257 174.845 135.575  1.00 12.790          C  
ATOM   2247  C   TYR A 140     182.335 175.842 135.163  1.00 13.190          C  
ATOM   2248  O   TYR A 140     182.479 176.892 135.797  1.00 12.580          O  
ATOM   2249  CB  TYR A 140     179.994 175.138 134.767  1.00 17.670          C  
ATOM   2250  CG  TYR A 140     178.834 174.163 134.881  1.00 17.670          C  
ATOM   2251  CD1 TYR A 140     177.908 174.304 135.867  1.00 17.670          C  
ATOM   2252  CD2 TYR A 140     178.689 173.153 133.945  1.00 17.670          C  
ATOM   2253  CE1 TYR A 140     176.829 173.450 135.960  1.00 17.670          C  
ATOM   2254  CE2 TYR A 140     177.612 172.293 134.021  1.00 17.670          C  
ATOM   2255  CZ  TYR A 140     176.684 172.435 135.023  1.00 17.670          C  
ATOM   2256  OH  TYR A 140     175.608 171.559 135.088  1.00 17.670          O  
ATOM   2257  H   TYR A 140     180.995 175.819 137.508  1.00 14.630          H  
ATOM   2258  HA  TYR A 140     181.600 173.845 135.316  1.00 15.350          H  
ATOM   2259 1HB  TYR A 140     179.628 176.120 135.058  1.00 21.200          H  
ATOM   2260 2HB  TYR A 140     180.270 175.191 133.722  1.00 21.200          H  
ATOM   2261  HD1 TYR A 140     178.030 175.088 136.575  1.00 21.200          H  
ATOM   2262  HD2 TYR A 140     179.421 173.039 133.144  1.00 21.200          H  
ATOM   2263  HE1 TYR A 140     176.099 173.575 136.764  1.00 21.200          H  
ATOM   2264  HE2 TYR A 140     177.495 171.506 133.291  1.00 21.200          H  
ATOM   2265  HH  TYR A 140     175.113 171.702 135.925  1.00 21.200          H  
ATOM   2266  N   GLY A 141     183.074 175.562 134.092  1.00 14.260          N  
ATOM   2267  CA  GLY A 141     184.015 176.576 133.633  1.00 14.780          C  
ATOM   2268  C   GLY A 141     185.043 176.140 132.586  1.00 14.880          C  
ATOM   2269  O   GLY A 141     185.309 174.959 132.369  1.00 15.130          O  
ATOM   2270  H   GLY A 141     182.969 174.681 133.598  1.00 17.110          H  
ATOM   2271 1HA  GLY A 141     183.450 177.402 133.221  1.00 17.740          H  
ATOM   2272 2HA  GLY A 141     184.515 176.984 134.496  1.00 17.740          H  
ATOM   2273  N   ILE A 142     185.545 177.159 131.893  1.00 14.750          N  
ATOM   2274  CA  ILE A 142     186.530 177.117 130.812  1.00 14.890          C  
ATOM   2275  C   ILE A 142     187.565 178.260 130.962  1.00 14.570          C  
ATOM   2276  O   ILE A 142     187.325 179.209 131.716  1.00 13.890          O  
ATOM   2277  CB  ILE A 142     185.780 177.186 129.467  1.00 20.790          C  
ATOM   2278  CG1 ILE A 142     185.001 178.474 129.455  1.00 20.790          C  
ATOM   2279  CG2 ILE A 142     184.881 175.947 129.258  1.00 20.790          C  
ATOM   2280  CD1 ILE A 142     184.338 178.814 128.223  1.00 20.790          C  
ATOM   2281  H   ILE A 142     185.230 178.071 132.184  1.00 17.700          H  
ATOM   2282  HA  ILE A 142     187.062 176.167 130.867  1.00 17.870          H  
ATOM   2283  HB  ILE A 142     186.502 177.242 128.660  1.00 24.950          H  
ATOM   2284 1HG1 ILE A 142     184.252 178.434 130.233  1.00 24.950          H  
ATOM   2285 2HG1 ILE A 142     185.678 179.251 129.658  1.00 24.950          H  
ATOM   2286 1HG2 ILE A 142     184.372 175.999 128.310  1.00 24.950          H  
ATOM   2287 2HG2 ILE A 142     185.499 175.052 129.278  1.00 24.950          H  
ATOM   2288 3HG2 ILE A 142     184.137 175.881 130.040  1.00 24.950          H  
ATOM   2289 1HD1 ILE A 142     183.828 179.771 128.324  1.00 24.950          H  
ATOM   2290 2HD1 ILE A 142     185.071 178.879 127.454  1.00 24.950          H  
ATOM   2291 3HD1 ILE A 142     183.619 178.060 128.000  1.00 24.950          H  
ATOM   2292  N   ALA A 143     188.674 178.206 130.212  1.00 15.130          N  
ATOM   2293  CA  ALA A 143     189.673 179.287 130.204  1.00 14.940          C  
ATOM   2294  C   ALA A 143     189.134 180.633 129.705  1.00 15.140          C  
ATOM   2295  O   ALA A 143     189.496 181.681 130.243  1.00 14.520          O  
ATOM   2296  CB  ALA A 143     190.844 178.900 129.337  1.00 20.990          C  
ATOM   2297  H   ALA A 143     188.827 177.397 129.631  1.00 18.160          H  
ATOM   2298  HA  ALA A 143     190.022 179.422 131.224  1.00 17.930          H  
ATOM   2299 1HB  ALA A 143     191.599 179.673 129.364  1.00 25.190          H  
ATOM   2300 2HB  ALA A 143     191.250 178.004 129.701  1.00 25.190          H  
ATOM   2301 3HB  ALA A 143     190.524 178.756 128.325  1.00 25.190          H  
ATOM   2302  N   GLN A 144     188.269 180.619 128.685  1.00 16.030          N  
ATOM   2303  CA  GLN A 144     187.749 181.873 128.133  1.00 16.370          C  
ATOM   2304  C   GLN A 144     187.017 182.652 129.200  1.00 15.670          C  
ATOM   2305  O   GLN A 144     187.127 183.877 129.283  1.00 15.430          O  
ATOM   2306  CB  GLN A 144     186.815 181.595 126.958  1.00 22.780          C  
ATOM   2307  CG  GLN A 144     186.267 182.807 126.267  1.00 22.780          C  
ATOM   2308  CD  GLN A 144     185.468 182.420 125.044  1.00 22.780          C  
ATOM   2309  OE1 GLN A 144     185.848 181.508 124.308  1.00 22.780          O  
ATOM   2310  NE2 GLN A 144     184.361 183.106 124.814  1.00 22.780          N  
ATOM   2311  H   GLN A 144     188.023 179.737 128.259  1.00 19.240          H  
ATOM   2312  HA  GLN A 144     188.589 182.476 127.786  1.00 19.640          H  
ATOM   2313 1HB  GLN A 144     187.317 181.008 126.226  1.00 27.340          H  
ATOM   2314 2HB  GLN A 144     185.969 181.026 127.303  1.00 27.340          H  
ATOM   2315 1HG  GLN A 144     185.610 183.350 126.949  1.00 27.340          H  
ATOM   2316 2HG  GLN A 144     187.094 183.446 125.955  1.00 27.340          H  
ATOM   2317 1HE2 GLN A 144     183.796 182.897 124.013  1.00 27.340          H  
ATOM   2318 2HE2 GLN A 144     184.091 183.845 125.430  1.00 27.340          H  
ATOM   2319  N   TYR A 145     186.253 181.909 129.977  1.00 15.350          N  
ATOM   2320  CA  TYR A 145     185.440 182.336 131.086  1.00 14.760          C  
ATOM   2321  C   TYR A 145     186.343 182.829 132.217  1.00 13.720          C  
ATOM   2322  O   TYR A 145     186.151 183.922 132.741  1.00 13.470          O  
ATOM   2323  CB  TYR A 145     184.501 181.176 131.411  1.00 20.900          C  
ATOM   2324  CG  TYR A 145     183.508 181.287 132.467  1.00 20.900          C  
ATOM   2325  CD1 TYR A 145     182.524 182.246 132.407  1.00 20.900          C  
ATOM   2326  CD2 TYR A 145     183.504 180.337 133.462  1.00 20.900          C  
ATOM   2327  CE1 TYR A 145     181.558 182.280 133.378  1.00 20.900          C  
ATOM   2328  CE2 TYR A 145     182.538 180.357 134.412  1.00 20.900          C  
ATOM   2329  CZ  TYR A 145     181.570 181.332 134.383  1.00 20.900          C  
ATOM   2330  OH  TYR A 145     180.604 181.367 135.336  1.00 20.900          O  
ATOM   2331  H   TYR A 145     186.245 180.927 129.757  1.00 18.420          H  
ATOM   2332  HA  TYR A 145     184.826 183.164 130.758  1.00 17.710          H  
ATOM   2333 1HB  TYR A 145     183.961 180.930 130.505  1.00 25.080          H  
ATOM   2334 2HB  TYR A 145     185.109 180.328 131.657  1.00 25.080          H  
ATOM   2335  HD1 TYR A 145     182.516 182.979 131.603  1.00 25.080          H  
ATOM   2336  HD2 TYR A 145     184.268 179.571 133.483  1.00 25.080          H  
ATOM   2337  HE1 TYR A 145     180.781 183.043 133.351  1.00 25.080          H  
ATOM   2338  HE2 TYR A 145     182.534 179.599 135.191  1.00 25.080          H  
ATOM   2339  HH  TYR A 145     180.096 182.179 135.221  1.00 25.080          H  
ATOM   2340  N   CYS A 146     187.402 182.084 132.548  1.00 13.210          N  
ATOM   2341  CA  CYS A 146     188.293 182.535 133.621  1.00 12.210          C  
ATOM   2342  C   CYS A 146     188.764 183.977 133.351  1.00 12.100          C  
ATOM   2343  O   CYS A 146     188.788 184.827 134.261  1.00 11.130          O  
ATOM   2344  CB  CYS A 146     189.540 181.657 133.685  1.00 17.490          C  
ATOM   2345  SG  CYS A 146     189.265 179.948 134.149  1.00 17.490          S  
ATOM   2346  H   CYS A 146     187.540 181.174 132.105  1.00 15.850          H  
ATOM   2347  HA  CYS A 146     187.770 182.489 134.567  1.00 14.650          H  
ATOM   2348 1HB  CYS A 146     190.030 181.663 132.718  1.00 20.990          H  
ATOM   2349 2HB  CYS A 146     190.226 182.085 134.386  1.00 20.990          H  
ATOM   2350  HG  CYS A 146     188.390 179.657 133.153  1.00 20.990          H  
ATOM   2351  N   CYS A 147     189.117 184.249 132.081  1.00 13.120          N  
ATOM   2352  CA  CYS A 147     189.530 185.590 131.677  1.00 13.110          C  
ATOM   2353  C   CYS A 147     188.370 186.577 131.622  1.00 12.640          C  
ATOM   2354  O   CYS A 147     188.490 187.707 132.093  1.00 11.910          O  
ATOM   2355  CB  CYS A 147     190.195 185.616 130.315  1.00 18.360          C  
ATOM   2356  SG  CYS A 147     190.768 187.261 129.889  1.00 18.360          S  
ATOM   2357  H   CYS A 147     189.113 183.475 131.401  1.00 15.740          H  
ATOM   2358  HA  CYS A 147     190.249 185.953 132.408  1.00 15.730          H  
ATOM   2359 1HB  CYS A 147     191.038 184.958 130.293  1.00 22.030          H  
ATOM   2360 2HB  CYS A 147     189.484 185.282 129.555  1.00 22.030          H  
ATOM   2361  HG  CYS A 147     189.746 187.914 130.488  1.00 22.030          H  
ATOM   2362  N   ARG A 148     187.250 186.165 131.025  1.00 13.110          N  
ATOM   2363  CA  ARG A 148     186.058 186.990 130.845  1.00 12.940          C  
ATOM   2364  C   ARG A 148     185.551 187.530 132.170  1.00 11.600          C  
ATOM   2365  O   ARG A 148     185.106 188.674 132.263  1.00 11.270          O  
ATOM   2366  CB  ARG A 148     184.971 186.147 130.209  1.00 18.180          C  
ATOM   2367  CG  ARG A 148     183.680 186.809 129.815  1.00 18.180          C  
ATOM   2368  CD  ARG A 148     182.822 185.784 129.171  1.00 18.180          C  
ATOM   2369  NE  ARG A 148     181.551 186.296 128.693  1.00 18.180          N  
ATOM   2370  CZ  ARG A 148     180.611 185.529 128.078  1.00 18.180          C  
ATOM   2371  NH1 ARG A 148     180.803 184.244 127.899  1.00 18.180          N  
ATOM   2372  NH2 ARG A 148     179.479 186.041 127.635  1.00 18.180          N  
ATOM   2373  H   ARG A 148     187.222 185.224 130.625  1.00 15.730          H  
ATOM   2374  HA  ARG A 148     186.307 187.823 130.189  1.00 15.530          H  
ATOM   2375 1HB  ARG A 148     185.367 185.656 129.327  1.00 21.820          H  
ATOM   2376 2HB  ARG A 148     184.700 185.379 130.915  1.00 21.820          H  
ATOM   2377 1HG  ARG A 148     183.169 187.196 130.697  1.00 21.820          H  
ATOM   2378 2HG  ARG A 148     183.868 187.616 129.108  1.00 21.820          H  
ATOM   2379 1HD  ARG A 148     183.361 185.358 128.324  1.00 21.820          H  
ATOM   2380 2HD  ARG A 148     182.621 184.999 129.902  1.00 21.820          H  
ATOM   2381  HE  ARG A 148     181.361 187.283 128.807  1.00 21.820          H  
ATOM   2382 1HH1 ARG A 148     181.644 183.797 128.214  1.00 21.820          H  
ATOM   2383 2HH1 ARG A 148     180.057 183.704 127.420  1.00 21.820          H  
ATOM   2384 1HH2 ARG A 148     179.276 187.023 127.741  1.00 21.820          H  
ATOM   2385 2HH2 ARG A 148     178.814 185.396 127.159  1.00 21.820          H  
ATOM   2386  N   MET A 149     185.643 186.700 133.204  1.00 10.890          N  
ATOM   2387  CA  MET A 149     185.188 187.031 134.539  1.00  9.650          C  
ATOM   2388  C   MET A 149     186.167 187.906 135.314  1.00  8.760          C  
ATOM   2389  O   MET A 149     185.854 188.332 136.428  1.00  7.740          O  
ATOM   2390  CB  MET A 149     185.025 185.753 135.331  1.00 14.010          C  
ATOM   2391  CG  MET A 149     183.936 184.837 134.870  1.00 14.010          C  
ATOM   2392  SD  MET A 149     183.716 183.506 136.007  1.00 14.010          S  
ATOM   2393  CE  MET A 149     185.123 182.504 135.650  1.00 14.010          C  
ATOM   2394  H   MET A 149     185.991 185.752 133.028  1.00 13.070          H  
ATOM   2395  HA  MET A 149     184.239 187.560 134.462  1.00 11.580          H  
ATOM   2396 1HB  MET A 149     185.960 185.213 135.255  1.00 16.810          H  
ATOM   2397 2HB  MET A 149     184.862 185.982 136.384  1.00 16.810          H  
ATOM   2398 1HG  MET A 149     183.015 185.360 134.740  1.00 16.810          H  
ATOM   2399 2HG  MET A 149     184.184 184.420 133.918  1.00 16.810          H  
ATOM   2400 1HE  MET A 149     185.114 181.633 136.281  1.00 16.810          H  
ATOM   2401 2HE  MET A 149     185.102 182.208 134.631  1.00 16.810          H  
ATOM   2402 3HE  MET A 149     186.009 183.064 135.821  1.00 16.810          H  
ATOM   2403  N   GLY A 150     187.358 188.154 134.765  1.00  9.280          N  
ATOM   2404  CA  GLY A 150     188.333 188.963 135.456  1.00  8.700          C  
ATOM   2405  C   GLY A 150     188.932 188.294 136.688  1.00  8.000          C  
ATOM   2406  O   GLY A 150     189.219 188.995 137.671  1.00  7.060          O  
ATOM   2407  H   GLY A 150     187.586 187.821 133.828  1.00 11.140          H  
ATOM   2408 1HA  GLY A 150     189.133 189.209 134.757  1.00 10.440          H  
ATOM   2409 2HA  GLY A 150     187.871 189.906 135.744  1.00 10.440          H  
ATOM   2410  N   ILE A 151     189.139 186.963 136.706  1.00  8.550          N  
ATOM   2411  CA  ILE A 151     189.623 186.458 137.988  1.00  8.110          C  
ATOM   2412  C   ILE A 151     191.101 186.685 138.242  1.00  7.830          C  
ATOM   2413  O   ILE A 151     191.957 185.820 138.058  1.00  7.810          O  
ATOM   2414  CB  ILE A 151     189.312 184.972 138.222  1.00 11.530          C  
ATOM   2415  CG1 ILE A 151     187.813 184.726 138.137  1.00 11.530          C  
ATOM   2416  CG2 ILE A 151     189.815 184.588 139.647  1.00 11.530          C  
ATOM   2417  CD1 ILE A 151     187.415 183.261 138.184  1.00 11.530          C  
ATOM   2418  H   ILE A 151     188.954 186.352 135.898  1.00 10.260          H  
ATOM   2419  HA  ILE A 151     189.098 186.992 138.761  1.00  9.730          H  
ATOM   2420  HB  ILE A 151     189.779 184.377 137.467  1.00 13.840          H  
ATOM   2421 1HG1 ILE A 151     187.341 185.243 138.945  1.00 13.840          H  
ATOM   2422 2HG1 ILE A 151     187.447 185.145 137.204  1.00 13.840          H  
ATOM   2423 1HG2 ILE A 151     189.606 183.563 139.851  1.00 13.840          H  
ATOM   2424 2HG2 ILE A 151     190.859 184.733 139.769  1.00 13.840          H  
ATOM   2425 3HG2 ILE A 151     189.308 185.211 140.370  1.00 13.840          H  
ATOM   2426 1HD1 ILE A 151     186.343 183.188 138.116  1.00 13.840          H  
ATOM   2427 2HD1 ILE A 151     187.877 182.738 137.345  1.00 13.840          H  
ATOM   2428 3HD1 ILE A 151     187.725 182.807 139.112  1.00 13.840          H  
ATOM   2429  N   LYS A 152     191.354 187.852 138.788  1.00  7.630          N  
ATOM   2430  CA  LYS A 152     192.659 188.272 139.220  1.00  7.240          C  
ATOM   2431  C   LYS A 152     192.700 188.184 140.743  1.00  5.880          C  
ATOM   2432  O   LYS A 152     192.218 189.087 141.456  1.00  4.970          O  
ATOM   2433  CB  LYS A 152     192.954 189.689 138.745  1.00 10.290          C  
ATOM   2434  CG  LYS A 152     193.026 189.826 137.216  1.00 10.290          C  
ATOM   2435  CD  LYS A 152     193.328 191.264 136.799  1.00 10.290          C  
ATOM   2436  CE  LYS A 152     194.821 191.596 136.936  1.00 10.290          C  
ATOM   2437  NZ  LYS A 152     195.118 193.005 136.609  1.00 10.290          N  
ATOM   2438  H   LYS A 152     190.563 188.491 138.819  1.00  9.160          H  
ATOM   2439  HA  LYS A 152     193.409 187.592 138.813  1.00  8.690          H  
ATOM   2440 1HB  LYS A 152     192.171 190.363 139.104  1.00 12.350          H  
ATOM   2441 2HB  LYS A 152     193.889 190.021 139.184  1.00 12.350          H  
ATOM   2442 1HG  LYS A 152     193.797 189.161 136.827  1.00 12.350          H  
ATOM   2443 2HG  LYS A 152     192.068 189.528 136.787  1.00 12.350          H  
ATOM   2444 1HD  LYS A 152     193.026 191.411 135.764  1.00 12.350          H  
ATOM   2445 2HD  LYS A 152     192.754 191.947 137.423  1.00 12.350          H  
ATOM   2446 1HE  LYS A 152     195.164 191.403 137.946  1.00 12.350          H  
ATOM   2447 2HE  LYS A 152     195.377 190.960 136.245  1.00 12.350          H  
ATOM   2448 1HZ  LYS A 152     196.132 193.131 136.698  1.00 12.350          H  
ATOM   2449 2HZ  LYS A 152     194.840 193.226 135.673  1.00 12.350          H  
ATOM   2450 3HZ  LYS A 152     194.626 193.615 137.282  1.00 12.350          H  
ATOM   2451  N   THR A 153     193.316 187.119 141.258  1.00  5.890          N  
ATOM   2452  CA  THR A 153     193.344 186.899 142.700  1.00  4.870          C  
ATOM   2453  C   THR A 153     194.350 187.851 143.332  1.00  4.970          C  
ATOM   2454  O   THR A 153     194.343 188.089 144.541  1.00  4.110          O  
ATOM   2455  CB  THR A 153     193.683 185.438 143.034  1.00  7.230          C  
ATOM   2456  OG1 THR A 153     194.967 185.111 142.525  1.00  7.230          O  
ATOM   2457  CG2 THR A 153     192.665 184.521 142.379  1.00  7.230          C  
ATOM   2458  H   THR A 153     193.720 186.421 140.645  1.00  7.070          H  
ATOM   2459  HA  THR A 153     192.357 187.117 143.111  1.00  5.840          H  
ATOM   2460  HB  THR A 153     193.668 185.292 144.114  1.00  8.670          H  
ATOM   2461  HG1 THR A 153     195.655 185.553 143.051  1.00  8.670          H  
ATOM   2462 1HG2 THR A 153     192.904 183.489 142.614  1.00  8.670          H  
ATOM   2463 2HG2 THR A 153     191.676 184.762 142.756  1.00  8.670          H  
ATOM   2464 3HG2 THR A 153     192.683 184.660 141.306  1.00  8.670          H  
ATOM   2465  N   SER A 154     195.188 188.441 142.476  1.00  6.140          N  
ATOM   2466  CA  SER A 154     196.177 189.438 142.844  1.00  6.520          C  
ATOM   2467  C   SER A 154     195.518 190.777 143.190  1.00  5.590          C  
ATOM   2468  O   SER A 154     196.135 191.627 143.838  1.00  5.500          O  
ATOM   2469  CB  SER A 154     197.143 189.637 141.696  1.00  8.980          C  
ATOM   2470  OG  SER A 154     196.489 190.215 140.595  1.00  8.980          O  
ATOM   2471  H   SER A 154     195.148 188.159 141.509  1.00  7.370          H  
ATOM   2472  HA  SER A 154     196.723 189.080 143.718  1.00  7.820          H  
ATOM   2473 1HB  SER A 154     197.961 190.282 142.016  1.00 10.770          H  
ATOM   2474 2HB  SER A 154     197.576 188.676 141.408  1.00 10.770          H  
ATOM   2475  HG  SER A 154     197.175 190.372 139.938  1.00 10.770          H  
ATOM   2476  N   GLU A 155     194.257 190.969 142.764  1.00  5.110          N  
ATOM   2477  CA  GLU A 155     193.507 192.180 143.058  1.00  4.370          C  
ATOM   2478  C   GLU A 155     192.476 191.883 144.144  1.00  2.890          C  
ATOM   2479  O   GLU A 155     192.119 192.767 144.928  1.00  2.330          O  
ATOM   2480  CB  GLU A 155     192.841 192.754 141.804  1.00  6.410          C  
ATOM   2481  CG  GLU A 155     193.822 193.263 140.745  1.00  6.410          C  
ATOM   2482  CD  GLU A 155     193.137 193.845 139.528  1.00  6.410          C  
ATOM   2483  OE1 GLU A 155     191.952 193.675 139.406  1.00  6.410          O  
ATOM   2484  OE2 GLU A 155     193.811 194.461 138.714  1.00  6.410          O  
ATOM   2485  H   GLU A 155     193.776 190.250 142.231  1.00  6.130          H  
ATOM   2486  HA  GLU A 155     194.195 192.931 143.445  1.00  5.240          H  
ATOM   2487 1HB  GLU A 155     192.225 191.980 141.340  1.00  7.700          H  
ATOM   2488 2HB  GLU A 155     192.182 193.574 142.084  1.00  7.700          H  
ATOM   2489 1HG  GLU A 155     194.460 194.023 141.194  1.00  7.700          H  
ATOM   2490 2HG  GLU A 155     194.459 192.432 140.437  1.00  7.700          H  
ATOM   2491  N   GLY A 156     192.022 190.622 144.213  1.00  2.430          N  
ATOM   2492  CA  GLY A 156     191.031 190.225 145.207  1.00  1.040          C  
ATOM   2493  C   GLY A 156     189.808 189.463 144.685  1.00  0.910          C  
ATOM   2494  O   GLY A 156     188.893 189.181 145.463  1.00  1.480          O  
ATOM   2495  H   GLY A 156     192.326 189.942 143.520  1.00  2.920          H  
ATOM   2496 1HA  GLY A 156     191.533 189.606 145.952  1.00  1.250          H  
ATOM   2497 2HA  GLY A 156     190.691 191.113 145.736  1.00  1.250          H  
ATOM   2498  N   THR A 157     189.750 189.146 143.392  1.00  0.880          N  
ATOM   2499  CA  THR A 157     188.620 188.384 142.883  1.00  1.680          C  
ATOM   2500  C   THR A 157     188.824 186.946 143.388  1.00  2.480          C  
ATOM   2501  O   THR A 157     189.955 186.474 143.334  1.00  2.520          O  
ATOM   2502  CB  THR A 157     188.550 188.427 141.336  1.00  2.030          C  
ATOM   2503  OG1 THR A 157     188.420 189.785 140.881  1.00  2.030          O  
ATOM   2504  CG2 THR A 157     187.335 187.657 140.855  1.00  2.030          C  
ATOM   2505  H   THR A 157     190.510 189.369 142.751  1.00  1.060          H  
ATOM   2506  HA  THR A 157     187.708 188.820 143.268  1.00  2.020          H  
ATOM   2507  HB  THR A 157     189.455 187.994 140.922  1.00  2.440          H  
ATOM   2508  HG1 THR A 157     188.512 189.815 139.910  1.00  2.440          H  
ATOM   2509 1HG2 THR A 157     187.272 187.696 139.773  1.00  2.440          H  
ATOM   2510 2HG2 THR A 157     187.419 186.625 141.174  1.00  2.440          H  
ATOM   2511 3HG2 THR A 157     186.434 188.101 141.269  1.00  2.440          H  
ATOM   2512  N   PRO A 158     187.803 186.241 143.924  1.00  3.520          N  
ATOM   2513  CA  PRO A 158     187.907 184.867 144.394  1.00  4.540          C  
ATOM   2514  C   PRO A 158     188.485 183.987 143.306  1.00  4.860          C  
ATOM   2515  O   PRO A 158     188.137 184.159 142.143  1.00  4.620          O  
ATOM   2516  CB  PRO A 158     186.442 184.509 144.683  1.00  6.810          C  
ATOM   2517  CG  PRO A 158     185.795 185.830 145.042  1.00  6.810          C  
ATOM   2518  CD  PRO A 158     186.464 186.851 144.147  1.00  6.810          C  
ATOM   2519  HA  PRO A 158     188.525 184.834 145.303  1.00  5.450          H  
ATOM   2520 1HB  PRO A 158     185.994 184.030 143.798  1.00  8.170          H  
ATOM   2521 2HB  PRO A 158     186.395 183.771 145.495  1.00  8.170          H  
ATOM   2522 1HG  PRO A 158     184.705 185.775 144.879  1.00  8.170          H  
ATOM   2523 2HG  PRO A 158     185.942 186.047 146.111  1.00  8.170          H  
ATOM   2524 1HD  PRO A 158     185.907 186.959 143.218  1.00  8.170          H  
ATOM   2525 2HD  PRO A 158     186.540 187.791 144.717  1.00  8.170          H  
ATOM   2526  N   GLY A 159     189.352 183.045 143.682  1.00  5.620          N  
ATOM   2527  CA  GLY A 159     189.974 182.190 142.684  1.00  6.070          C  
ATOM   2528  C   GLY A 159     188.947 181.277 142.061  1.00  5.590          C  
ATOM   2529  O   GLY A 159     187.923 180.970 142.666  1.00  5.250          O  
ATOM   2530  H   GLY A 159     189.590 182.937 144.657  1.00  6.740          H  
ATOM   2531 1HA  GLY A 159     190.437 182.801 141.914  1.00  7.280          H  
ATOM   2532 2HA  GLY A 159     190.762 181.598 143.148  1.00  7.280          H  
ATOM   2533  N   PHE A 160     189.260 180.803 140.865  1.00  5.650          N  
ATOM   2534  CA  PHE A 160     188.384 179.934 140.105  1.00  5.290          C  
ATOM   2535  C   PHE A 160     188.143 178.567 140.761  1.00  5.860          C  
ATOM   2536  O   PHE A 160     186.997 178.196 141.017  1.00  6.580          O  
ATOM   2537  CB  PHE A 160     188.980 179.812 138.684  1.00  7.550          C  
ATOM   2538  CG  PHE A 160     188.248 178.963 137.674  1.00  7.550          C  
ATOM   2539  CD1 PHE A 160     187.077 179.412 137.096  1.00  7.550          C  
ATOM   2540  CD2 PHE A 160     188.752 177.742 137.250  1.00  7.550          C  
ATOM   2541  CE1 PHE A 160     186.436 178.647 136.140  1.00  7.550          C  
ATOM   2542  CE2 PHE A 160     188.115 176.995 136.314  1.00  7.550          C  
ATOM   2543  CZ  PHE A 160     186.982 177.431 135.763  1.00  7.550          C  
ATOM   2544  H   PHE A 160     190.135 181.090 140.464  1.00  6.780          H  
ATOM   2545  HA  PHE A 160     187.417 180.433 140.021  1.00  6.350          H  
ATOM   2546 1HB  PHE A 160     189.071 180.803 138.262  1.00  9.060          H  
ATOM   2547 2HB  PHE A 160     189.986 179.431 138.761  1.00  9.060          H  
ATOM   2548  HD1 PHE A 160     186.669 180.370 137.400  1.00  9.060          H  
ATOM   2549  HD2 PHE A 160     189.657 177.365 137.664  1.00  9.060          H  
ATOM   2550  HE1 PHE A 160     185.514 179.002 135.682  1.00  9.060          H  
ATOM   2551  HE2 PHE A 160     188.520 176.044 135.998  1.00  9.060          H  
ATOM   2552  HZ  PHE A 160     186.526 176.812 135.024  1.00  9.060          H  
ATOM   2553  N   ARG A 161     189.210 177.820 141.036  1.00  5.710          N  
ATOM   2554  CA  ARG A 161     189.102 176.441 141.530  1.00  6.300          C  
ATOM   2555  C   ARG A 161     190.379 175.987 142.218  1.00  7.260          C  
ATOM   2556  O   ARG A 161     191.335 176.742 142.363  1.00  7.120          O  
ATOM   2557  CB  ARG A 161     188.865 175.415 140.413  1.00  8.580          C  
ATOM   2558  CG  ARG A 161     187.618 175.521 139.572  1.00  8.580          C  
ATOM   2559  CD  ARG A 161     186.369 175.222 140.256  1.00  8.580          C  
ATOM   2560  NE  ARG A 161     185.330 175.243 139.294  1.00  8.580          N  
ATOM   2561  CZ  ARG A 161     184.732 176.349 138.823  1.00  8.580          C  
ATOM   2562  NH1 ARG A 161     185.073 177.546 139.224  1.00  8.580          N  
ATOM   2563  NH2 ARG A 161     183.816 176.198 137.924  1.00  8.580          N  
ATOM   2564  H   ARG A 161     190.130 178.202 140.871  1.00  6.850          H  
ATOM   2565  HA  ARG A 161     188.285 176.392 142.249  1.00  7.560          H  
ATOM   2566 1HB  ARG A 161     189.702 175.479 139.734  1.00 10.300          H  
ATOM   2567 2HB  ARG A 161     188.869 174.408 140.815  1.00 10.300          H  
ATOM   2568 1HG  ARG A 161     187.531 176.487 139.196  1.00 10.300          H  
ATOM   2569 2HG  ARG A 161     187.678 174.841 138.738  1.00 10.300          H  
ATOM   2570 1HD  ARG A 161     186.419 174.219 140.677  1.00 10.300          H  
ATOM   2571 2HD  ARG A 161     186.138 175.932 141.039  1.00 10.300          H  
ATOM   2572  HE  ARG A 161     185.013 174.353 138.937  1.00 10.300          H  
ATOM   2573 1HH1 ARG A 161     185.801 177.686 139.923  1.00 10.300          H  
ATOM   2574 2HH1 ARG A 161     184.637 178.351 138.830  1.00 10.300          H  
ATOM   2575 1HH2 ARG A 161     183.580 175.273 137.619  1.00 10.300          H  
ATOM   2576 2HH2 ARG A 161     183.333 176.982 137.481  1.00 10.300          H  
ATOM   2577  N   ALA A 162     190.341 174.755 142.710  1.00  8.290          N  
ATOM   2578  CA  ALA A 162     191.490 174.057 143.260  1.00  9.410          C  
ATOM   2579  C   ALA A 162     192.530 173.878 142.129  1.00  9.800          C  
ATOM   2580  O   ALA A 162     192.128 173.698 140.975  1.00  9.350          O  
ATOM   2581  CB  ALA A 162     191.035 172.710 143.812  1.00 12.730          C  
ATOM   2582  H   ALA A 162     189.475 174.240 142.640  1.00  9.950          H  
ATOM   2583  HA  ALA A 162     191.920 174.670 144.050  1.00 11.290          H  
ATOM   2584 1HB  ALA A 162     191.857 172.147 144.233  1.00 15.270          H  
ATOM   2585 2HB  ALA A 162     190.289 172.875 144.589  1.00 15.270          H  
ATOM   2586 3HB  ALA A 162     190.596 172.124 143.006  1.00 15.270          H  
ATOM   2587  N   PRO A 163     193.849 173.822 142.421  1.00 10.790          N  
ATOM   2588  CA  PRO A 163     194.938 173.718 141.451  1.00 11.390          C  
ATOM   2589  C   PRO A 163     194.885 172.512 140.516  1.00 11.540          C  
ATOM   2590  O   PRO A 163     195.386 172.583 139.385  1.00 11.070          O  
ATOM   2591  CB  PRO A 163     196.183 173.667 142.350  1.00 17.090          C  
ATOM   2592  CG  PRO A 163     195.679 173.230 143.713  1.00 17.090          C  
ATOM   2593  CD  PRO A 163     194.311 173.857 143.828  1.00 17.090          C  
ATOM   2594  HA  PRO A 163     194.943 174.639 140.858  1.00 13.670          H  
ATOM   2595 1HB  PRO A 163     196.915 172.959 141.929  1.00 20.500          H  
ATOM   2596 2HB  PRO A 163     196.667 174.652 142.350  1.00 20.500          H  
ATOM   2597 1HG  PRO A 163     195.643 172.125 143.773  1.00 20.500          H  
ATOM   2598 2HG  PRO A 163     196.372 173.567 144.499  1.00 20.500          H  
ATOM   2599 1HD  PRO A 163     193.716 173.238 144.488  1.00 20.500          H  
ATOM   2600 2HD  PRO A 163     194.382 174.900 144.182  1.00 20.500          H  
ATOM   2601  N   GLU A 164     194.192 171.431 140.890  1.00 12.200          N  
ATOM   2602  CA  GLU A 164     194.088 170.288 139.988  1.00 12.400          C  
ATOM   2603  C   GLU A 164     193.600 170.718 138.583  1.00 12.030          C  
ATOM   2604  O   GLU A 164     193.835 170.020 137.597  1.00 12.610          O  
ATOM   2605  CB  GLU A 164     193.171 169.220 140.588  1.00 17.280          C  
ATOM   2606  CG  GLU A 164     193.723 168.500 141.838  1.00 17.280          C  
ATOM   2607  CD  GLU A 164     193.500 169.222 143.145  1.00 17.280          C  
ATOM   2608  OE1 GLU A 164     193.229 170.396 143.117  1.00 17.280          O  
ATOM   2609  OE2 GLU A 164     193.598 168.593 144.169  1.00 17.280          O  
ATOM   2610  H   GLU A 164     193.775 171.335 141.821  1.00 14.640          H  
ATOM   2611  HA  GLU A 164     195.082 169.854 139.880  1.00 14.880          H  
ATOM   2612 1HB  GLU A 164     192.207 169.665 140.838  1.00 20.740          H  
ATOM   2613 2HB  GLU A 164     192.998 168.454 139.852  1.00 20.740          H  
ATOM   2614 1HG  GLU A 164     193.252 167.520 141.902  1.00 20.740          H  
ATOM   2615 2HG  GLU A 164     194.793 168.342 141.701  1.00 20.740          H  
ATOM   2616  N   VAL A 165     192.909 171.857 138.512  1.00 11.140          N  
ATOM   2617  CA  VAL A 165     192.411 172.447 137.287  1.00 10.710          C  
ATOM   2618  C   VAL A 165     193.556 172.907 136.390  1.00 10.230          C  
ATOM   2619  O   VAL A 165     193.496 172.742 135.176  1.00  9.360          O  
ATOM   2620  CB  VAL A 165     191.462 173.571 137.615  1.00 15.170          C  
ATOM   2621  CG1 VAL A 165     191.112 174.359 136.398  1.00 15.170          C  
ATOM   2622  CG2 VAL A 165     190.240 172.943 138.152  1.00 15.170          C  
ATOM   2623  H   VAL A 165     192.754 172.363 139.390  1.00 13.370          H  
ATOM   2624  HA  VAL A 165     191.838 171.693 136.752  1.00 12.850          H  
ATOM   2625  HB  VAL A 165     191.900 174.202 138.340  1.00 18.200          H  
ATOM   2626 1HG1 VAL A 165     190.416 175.129 136.672  1.00 18.200          H  
ATOM   2627 2HG1 VAL A 165     191.995 174.821 135.956  1.00 18.200          H  
ATOM   2628 3HG1 VAL A 165     190.668 173.694 135.704  1.00 18.200          H  
ATOM   2629 1HG2 VAL A 165     189.534 173.680 138.387  1.00 18.200          H  
ATOM   2630 2HG2 VAL A 165     189.824 172.280 137.391  1.00 18.200          H  
ATOM   2631 3HG2 VAL A 165     190.481 172.366 139.046  1.00 18.200          H  
ATOM   2632  N   ALA A 166     194.613 173.497 136.957  1.00 10.880          N  
ATOM   2633  CA  ALA A 166     195.759 173.954 136.167  1.00 10.660          C  
ATOM   2634  C   ALA A 166     196.441 172.744 135.532  1.00 10.220          C  
ATOM   2635  O   ALA A 166     197.213 172.868 134.581  1.00  9.660          O  
ATOM   2636  CB  ALA A 166     196.741 174.737 137.014  1.00 15.010          C  
ATOM   2637  H   ALA A 166     194.667 173.560 137.975  1.00 13.060          H  
ATOM   2638  HA  ALA A 166     195.387 174.589 135.364  1.00 12.790          H  
ATOM   2639 1HB  ALA A 166     197.573 175.067 136.395  1.00 18.010          H  
ATOM   2640 2HB  ALA A 166     196.251 175.588 137.427  1.00 18.010          H  
ATOM   2641 3HB  ALA A 166     197.114 174.103 137.822  1.00 18.010          H  
ATOM   2642  N   ARG A 167     196.170 171.576 136.114  1.00 10.560          N  
ATOM   2643  CA  ARG A 167     196.646 170.288 135.642  1.00 10.240          C  
ATOM   2644  C   ARG A 167     195.580 169.547 134.795  1.00 10.210          C  
ATOM   2645  O   ARG A 167     195.737 168.357 134.521  1.00 10.120          O  
ATOM   2646  CB  ARG A 167     197.084 169.422 136.803  1.00 14.460          C  
ATOM   2647  CG  ARG A 167     198.251 169.981 137.566  1.00 14.460          C  
ATOM   2648  CD  ARG A 167     198.637 169.122 138.688  1.00 14.460          C  
ATOM   2649  NE  ARG A 167     199.758 169.687 139.426  1.00 14.460          N  
ATOM   2650  CZ  ARG A 167     200.272 169.183 140.565  1.00 14.460          C  
ATOM   2651  NH1 ARG A 167     199.766 168.083 141.097  1.00 14.460          N  
ATOM   2652  NH2 ARG A 167     201.273 169.801 141.169  1.00 14.460          N  
ATOM   2653  H   ARG A 167     195.594 171.616 136.963  1.00 12.670          H  
ATOM   2654  HA  ARG A 167     197.517 170.460 135.011  1.00 12.290          H  
ATOM   2655 1HB  ARG A 167     196.260 169.291 137.496  1.00 17.360          H  
ATOM   2656 2HB  ARG A 167     197.366 168.438 136.436  1.00 17.360          H  
ATOM   2657 1HG  ARG A 167     199.104 170.086 136.899  1.00 17.360          H  
ATOM   2658 2HG  ARG A 167     197.978 170.960 137.967  1.00 17.360          H  
ATOM   2659 1HD  ARG A 167     197.788 169.023 139.365  1.00 17.360          H  
ATOM   2660 2HD  ARG A 167     198.928 168.140 138.312  1.00 17.360          H  
ATOM   2661  HE  ARG A 167     200.172 170.539 139.064  1.00 17.360          H  
ATOM   2662 1HH1 ARG A 167     198.999 167.607 140.652  1.00 17.360          H  
ATOM   2663 2HH1 ARG A 167     200.152 167.714 141.961  1.00 17.360          H  
ATOM   2664 1HH2 ARG A 167     201.668 170.689 140.810  1.00 17.360          H  
ATOM   2665 2HH2 ARG A 167     201.600 169.467 142.077  1.00 17.360          H  
ATOM   2666  N   GLY A 168     194.495 170.251 134.408  1.00 10.430          N  
ATOM   2667  CA  GLY A 168     193.429 169.732 133.548  1.00 10.550          C  
ATOM   2668  C   GLY A 168     192.291 168.912 134.181  1.00 11.230          C  
ATOM   2669  O   GLY A 168     191.574 168.198 133.474  1.00 11.500          O  
ATOM   2670  H   GLY A 168     194.402 171.220 134.699  1.00 12.520          H  
ATOM   2671 1HA  GLY A 168     192.981 170.588 133.049  1.00 12.660          H  
ATOM   2672 2HA  GLY A 168     193.886 169.168 132.752  1.00 12.660          H  
ATOM   2673  N   ASN A 169     192.062 169.011 135.484  1.00 11.640          N  
ATOM   2674  CA  ASN A 169     190.980 168.237 136.093  1.00 12.360          C  
ATOM   2675  C   ASN A 169     189.618 168.792 135.685  1.00 11.500          C  
ATOM   2676  O   ASN A 169     189.182 169.828 136.187  1.00 11.320          O  
ATOM   2677  CB  ASN A 169     191.107 168.250 137.598  1.00 17.020          C  
ATOM   2678  CG  ASN A 169     190.102 167.372 138.291  1.00 17.020          C  
ATOM   2679  OD1 ASN A 169     189.300 166.708 137.628  1.00 17.020          O  
ATOM   2680  ND2 ASN A 169     190.129 167.351 139.607  1.00 17.020          N  
ATOM   2681  H   ASN A 169     192.657 169.579 136.091  1.00 13.970          H  
ATOM   2682  HA  ASN A 169     191.043 167.206 135.731  1.00 14.830          H  
ATOM   2683 1HB  ASN A 169     192.103 167.917 137.856  1.00 20.420          H  
ATOM   2684 2HB  ASN A 169     190.993 169.274 137.964  1.00 20.420          H  
ATOM   2685 1HD2 ASN A 169     189.480 166.780 140.113  1.00 20.420          H  
ATOM   2686 2HD2 ASN A 169     190.799 167.905 140.104  1.00 20.420          H  
ATOM   2687  N   VAL A 170     188.937 168.067 134.795  1.00 11.050          N  
ATOM   2688  CA  VAL A 170     187.701 168.516 134.164  1.00 10.410          C  
ATOM   2689  C   VAL A 170     186.605 168.979 135.117  1.00 10.330          C  
ATOM   2690  O   VAL A 170     186.234 168.289 136.069  1.00 10.730          O  
ATOM   2691  CB  VAL A 170     187.170 167.399 133.240  1.00 14.830          C  
ATOM   2692  CG1 VAL A 170     188.161 167.207 132.069  1.00 14.830          C  
ATOM   2693  CG2 VAL A 170     187.016 166.087 134.017  1.00 14.830          C  
ATOM   2694  H   VAL A 170     189.371 167.210 134.489  1.00 13.260          H  
ATOM   2695  HA  VAL A 170     187.946 169.334 133.509  1.00 12.490          H  
ATOM   2696  HB  VAL A 170     186.209 167.682 132.853  1.00 17.800          H  
ATOM   2697 1HG1 VAL A 170     187.801 166.432 131.385  1.00 17.800          H  
ATOM   2698 2HG1 VAL A 170     188.254 168.140 131.531  1.00 17.800          H  
ATOM   2699 3HG1 VAL A 170     189.141 166.923 132.451  1.00 17.800          H  
ATOM   2700 1HG2 VAL A 170     186.632 165.316 133.347  1.00 17.800          H  
ATOM   2701 2HG2 VAL A 170     187.974 165.768 134.412  1.00 17.800          H  
ATOM   2702 3HG2 VAL A 170     186.332 166.211 134.838  1.00 17.800          H  
ATOM   2703  N   ILE A 171     186.055 170.157 134.794  1.00  9.910          N  
ATOM   2704  CA  ILE A 171     185.016 170.827 135.560  1.00 10.020          C  
ATOM   2705  C   ILE A 171     183.698 170.939 134.821  1.00  9.730          C  
ATOM   2706  O   ILE A 171     183.579 171.663 133.830  1.00  9.530          O  
ATOM   2707  CB  ILE A 171     185.466 172.258 135.928  1.00 13.980          C  
ATOM   2708  CG1 ILE A 171     186.833 172.250 136.686  1.00 13.980          C  
ATOM   2709  CG2 ILE A 171     184.399 172.969 136.719  1.00 13.980          C  
ATOM   2710  CD1 ILE A 171     186.856 171.494 138.014  1.00 13.980          C  
ATOM   2711  H   ILE A 171     186.406 170.618 133.964  1.00 11.890          H  
ATOM   2712  HA  ILE A 171     184.822 170.257 136.468  1.00 12.020          H  
ATOM   2713  HB  ILE A 171     185.631 172.819 135.002  1.00 16.780          H  
ATOM   2714 1HG1 ILE A 171     187.578 171.803 136.047  1.00 16.780          H  
ATOM   2715 2HG1 ILE A 171     187.122 173.283 136.876  1.00 16.780          H  
ATOM   2716 1HG2 ILE A 171     184.751 173.954 136.902  1.00 16.780          H  
ATOM   2717 2HG2 ILE A 171     183.490 173.015 136.153  1.00 16.780          H  
ATOM   2718 3HG2 ILE A 171     184.195 172.455 137.660  1.00 16.780          H  
ATOM   2719 1HD1 ILE A 171     187.843 171.544 138.445  1.00 16.780          H  
ATOM   2720 2HD1 ILE A 171     186.148 171.923 138.714  1.00 16.780          H  
ATOM   2721 3HD1 ILE A 171     186.613 170.447 137.846  1.00 16.780          H  
ATOM   2722  N   TYR A 172     182.706 170.270 135.354  1.00  9.800          N  
ATOM   2723  CA  TYR A 172     181.362 170.244 134.821  1.00  9.580          C  
ATOM   2724  C   TYR A 172     180.500 169.729 135.945  1.00 10.350          C  
ATOM   2725  O   TYR A 172     181.030 169.088 136.851  1.00 10.270          O  
ATOM   2726  CB  TYR A 172     181.303 169.297 133.630  1.00 13.500          C  
ATOM   2727  CG  TYR A 172     181.600 167.889 134.053  1.00 13.500          C  
ATOM   2728  CD1 TYR A 172     180.548 167.008 134.330  1.00 13.500          C  
ATOM   2729  CD2 TYR A 172     182.925 167.465 134.213  1.00 13.500          C  
ATOM   2730  CE1 TYR A 172     180.826 165.726 134.745  1.00 13.500          C  
ATOM   2731  CE2 TYR A 172     183.180 166.190 134.632  1.00 13.500          C  
ATOM   2732  CZ  TYR A 172     182.153 165.324 134.894  1.00 13.500          C  
ATOM   2733  OH  TYR A 172     182.451 164.053 135.319  1.00 13.500          O  
ATOM   2734  H   TYR A 172     182.896 169.728 136.190  1.00 11.760          H  
ATOM   2735  HA  TYR A 172     181.042 171.252 134.556  1.00 11.500          H  
ATOM   2736 1HB  TYR A 172     180.311 169.320 133.181  1.00 16.200          H  
ATOM   2737 2HB  TYR A 172     182.024 169.595 132.869  1.00 16.200          H  
ATOM   2738  HD1 TYR A 172     179.513 167.330 134.220  1.00 16.200          H  
ATOM   2739  HD2 TYR A 172     183.754 168.139 134.009  1.00 16.200          H  
ATOM   2740  HE1 TYR A 172     180.011 165.037 134.963  1.00 16.200          H  
ATOM   2741  HE2 TYR A 172     184.193 165.856 134.759  1.00 16.200          H  
ATOM   2742  HH  TYR A 172     181.658 163.496 135.279  1.00 16.200          H  
ATOM   2743  N   ASN A 173     179.191 169.923 135.885  1.00 11.150          N  
ATOM   2744  CA  ASN A 173     178.371 169.280 136.900  1.00 12.070          C  
ATOM   2745  C   ASN A 173     177.446 168.241 136.250  1.00 13.190          C  
ATOM   2746  O   ASN A 173     177.607 167.045 136.490  1.00 13.660          O  
ATOM   2747  CB  ASN A 173     177.642 170.315 137.736  1.00 16.530          C  
ATOM   2748  CG  ASN A 173     177.011 169.742 138.955  1.00 16.530          C  
ATOM   2749  OD1 ASN A 173     175.800 169.440 138.941  1.00 16.530          O  
ATOM   2750  ND2 ASN A 173     177.784 169.594 140.020  1.00 16.530          N  
ATOM   2751  H   ASN A 173     178.806 170.474 135.137  1.00 13.380          H  
ATOM   2752  HA  ASN A 173     179.019 168.730 137.582  1.00 14.480          H  
ATOM   2753 1HB  ASN A 173     178.331 171.105 138.014  1.00 19.840          H  
ATOM   2754 2HB  ASN A 173     176.869 170.754 137.160  1.00 19.840          H  
ATOM   2755 1HD2 ASN A 173     177.407 169.220 140.866  1.00 19.840          H  
ATOM   2756 2HD2 ASN A 173     178.783 169.878 139.997  1.00 19.840          H  
ATOM   2757  N   GLN A 174     176.509 168.675 135.386  1.00 13.640          N  
ATOM   2758  CA  GLN A 174     175.613 167.723 134.714  1.00 14.770          C  
ATOM   2759  C   GLN A 174     175.828 167.667 133.199  1.00 14.530          C  
ATOM   2760  O   GLN A 174     175.094 166.993 132.466  1.00 15.320          O  
ATOM   2761  CB  GLN A 174     174.148 168.055 135.004  1.00 20.230          C  
ATOM   2762  CG  GLN A 174     173.799 168.022 136.472  1.00 20.230          C  
ATOM   2763  CD  GLN A 174     174.024 166.687 137.114  1.00 20.230          C  
ATOM   2764  OE1 GLN A 174     173.553 165.648 136.640  1.00 20.230          O  
ATOM   2765  NE2 GLN A 174     174.769 166.707 138.211  1.00 20.230          N  
ATOM   2766  H   GLN A 174     176.375 169.672 135.223  1.00 16.370          H  
ATOM   2767  HA  GLN A 174     175.818 166.726 135.103  1.00 17.720          H  
ATOM   2768 1HB  GLN A 174     173.922 169.055 134.633  1.00 24.270          H  
ATOM   2769 2HB  GLN A 174     173.501 167.352 134.481  1.00 24.270          H  
ATOM   2770 1HG  GLN A 174     174.430 168.723 136.971  1.00 24.270          H  
ATOM   2771 2HG  GLN A 174     172.756 168.299 136.602  1.00 24.270          H  
ATOM   2772 1HE2 GLN A 174     174.976 165.858 138.695  1.00 24.270          H  
ATOM   2773 2HE2 GLN A 174     175.140 167.596 138.552  1.00 24.270          H  
ATOM   2774  N   GLN A 175     176.831 168.376 132.703  1.00 13.460          N  
ATOM   2775  CA  GLN A 175     177.035 168.445 131.259  1.00 13.260          C  
ATOM   2776  C   GLN A 175     177.831 167.226 130.808  1.00 13.150          C  
ATOM   2777  O   GLN A 175     179.008 167.336 130.466  1.00 12.900          O  
ATOM   2778  CB  GLN A 175     177.770 169.741 130.865  1.00 18.640          C  
ATOM   2779  CG  GLN A 175     177.885 170.020 129.338  1.00 18.640          C  
ATOM   2780  CD  GLN A 175     176.525 170.445 128.717  1.00 18.640          C  
ATOM   2781  OE1 GLN A 175     175.950 171.438 129.161  1.00 18.640          O  
ATOM   2782  NE2 GLN A 175     176.025 169.724 127.722  1.00 18.640          N  
ATOM   2783  H   GLN A 175     177.428 168.868 133.341  1.00 16.150          H  
ATOM   2784  HA  GLN A 175     176.064 168.430 130.764  1.00 15.910          H  
ATOM   2785 1HB  GLN A 175     177.235 170.583 131.282  1.00 22.370          H  
ATOM   2786 2HB  GLN A 175     178.771 169.742 131.291  1.00 22.370          H  
ATOM   2787 1HG  GLN A 175     178.591 170.837 129.192  1.00 22.370          H  
ATOM   2788 2HG  GLN A 175     178.239 169.131 128.820  1.00 22.370          H  
ATOM   2789 1HE2 GLN A 175     175.152 169.986 127.301  1.00 22.370          H  
ATOM   2790 2HE2 GLN A 175     176.512 168.923 127.379  1.00 22.370          H  
ATOM   2791  N   ALA A 176     177.135 166.087 130.731  1.00 13.340          N  
ATOM   2792  CA  ALA A 176     177.708 164.758 130.458  1.00 13.300          C  
ATOM   2793  C   ALA A 176     178.485 164.693 129.149  1.00 13.440          C  
ATOM   2794  O   ALA A 176     179.431 163.920 129.028  1.00 13.270          O  
ATOM   2795  CB  ALA A 176     176.617 163.709 130.430  1.00 18.640          C  
ATOM   2796  H   ALA A 176     176.158 166.171 131.030  1.00 16.010          H  
ATOM   2797  HA  ALA A 176     178.399 164.527 131.269  1.00 15.960          H  
ATOM   2798 1HB  ALA A 176     177.064 162.727 130.271  1.00 22.360          H  
ATOM   2799 2HB  ALA A 176     176.081 163.716 131.379  1.00 22.360          H  
ATOM   2800 3HB  ALA A 176     175.926 163.928 129.619  1.00 22.360          H  
ATOM   2801  N   ASP A 177     178.166 165.532 128.168  1.00 13.720          N  
ATOM   2802  CA  ASP A 177     178.906 165.505 126.902  1.00 13.880          C  
ATOM   2803  C   ASP A 177     180.409 165.696 127.120  1.00 13.730          C  
ATOM   2804  O   ASP A 177     181.222 165.283 126.285  1.00 13.850          O  
ATOM   2805  CB  ASP A 177     178.431 166.582 125.934  1.00 19.370          C  
ATOM   2806  CG  ASP A 177     177.076 166.313 125.283  1.00 19.370          C  
ATOM   2807  OD1 ASP A 177     176.555 165.229 125.415  1.00 19.370          O  
ATOM   2808  OD2 ASP A 177     176.596 167.199 124.605  1.00 19.370          O  
ATOM   2809  H   ASP A 177     177.369 166.148 128.266  1.00 16.460          H  
ATOM   2810  HA  ASP A 177     178.747 164.531 126.437  1.00 16.660          H  
ATOM   2811 1HB  ASP A 177     178.371 167.520 126.478  1.00 23.240          H  
ATOM   2812 2HB  ASP A 177     179.166 166.700 125.161  1.00 23.240          H  
ATOM   2813  N   VAL A 178     180.785 166.271 128.266  1.00 13.520          N  
ATOM   2814  CA  VAL A 178     182.161 166.530 128.638  1.00 13.400          C  
ATOM   2815  C   VAL A 178     183.023 165.290 128.540  1.00 13.080          C  
ATOM   2816  O   VAL A 178     184.231 165.399 128.427  1.00 12.350          O  
ATOM   2817  CB  VAL A 178     182.211 167.005 130.099  1.00 18.810          C  
ATOM   2818  CG1 VAL A 178     181.868 165.823 131.050  1.00 18.810          C  
ATOM   2819  CG2 VAL A 178     183.582 167.584 130.431  1.00 18.810          C  
ATOM   2820  H   VAL A 178     180.059 166.550 128.936  1.00 16.220          H  
ATOM   2821  HA  VAL A 178     182.561 167.299 127.981  1.00 16.080          H  
ATOM   2822  HB  VAL A 178     181.448 167.769 130.233  1.00 22.570          H  
ATOM   2823 1HG1 VAL A 178     181.864 166.164 132.023  1.00 22.570          H  
ATOM   2824 2HG1 VAL A 178     180.886 165.428 130.814  1.00 22.570          H  
ATOM   2825 3HG1 VAL A 178     182.599 165.030 130.987  1.00 22.570          H  
ATOM   2826 1HG2 VAL A 178     183.576 167.940 131.451  1.00 22.570          H  
ATOM   2827 2HG2 VAL A 178     184.366 166.844 130.325  1.00 22.570          H  
ATOM   2828 3HG2 VAL A 178     183.779 168.408 129.758  1.00 22.570          H  
ATOM   2829  N   TYR A 179     182.431 164.103 128.623  1.00 13.770          N  
ATOM   2830  CA  TYR A 179     183.230 162.907 128.558  1.00 13.550          C  
ATOM   2831  C   TYR A 179     183.754 162.722 127.130  1.00 13.800          C  
ATOM   2832  O   TYR A 179     184.921 162.371 126.929  1.00 13.290          O  
ATOM   2833  CB  TYR A 179     182.402 161.712 129.030  1.00 19.060          C  
ATOM   2834  CG  TYR A 179     181.965 161.836 130.502  1.00 19.060          C  
ATOM   2835  CD1 TYR A 179     180.612 161.882 130.806  1.00 19.060          C  
ATOM   2836  CD2 TYR A 179     182.897 161.938 131.528  1.00 19.060          C  
ATOM   2837  CE1 TYR A 179     180.185 162.025 132.103  1.00 19.060          C  
ATOM   2838  CE2 TYR A 179     182.465 162.080 132.835  1.00 19.060          C  
ATOM   2839  CZ  TYR A 179     181.109 162.122 133.120  1.00 19.060          C  
ATOM   2840  OH  TYR A 179     180.673 162.265 134.429  1.00 19.060          O  
ATOM   2841  H   TYR A 179     181.410 164.056 128.731  1.00 16.520          H  
ATOM   2842  HA  TYR A 179     184.089 163.027 129.216  1.00 16.260          H  
ATOM   2843 1HB  TYR A 179     181.505 161.627 128.414  1.00 22.870          H  
ATOM   2844 2HB  TYR A 179     182.975 160.797 128.916  1.00 22.870          H  
ATOM   2845  HD1 TYR A 179     179.877 161.804 130.010  1.00 22.870          H  
ATOM   2846  HD2 TYR A 179     183.963 161.911 131.309  1.00 22.870          H  
ATOM   2847  HE1 TYR A 179     179.119 162.058 132.323  1.00 22.870          H  
ATOM   2848  HE2 TYR A 179     183.194 162.161 133.641  1.00 22.870          H  
ATOM   2849  HH  TYR A 179     179.710 162.225 134.452  1.00 22.870          H  
ATOM   2850  N   SER A 180     182.921 163.051 126.126  1.00 14.630          N  
ATOM   2851  CA  SER A 180     183.279 162.927 124.712  1.00 15.050          C  
ATOM   2852  C   SER A 180     184.381 163.922 124.421  1.00 14.040          C  
ATOM   2853  O   SER A 180     185.310 163.672 123.645  1.00 14.120          O  
ATOM   2854  CB  SER A 180     182.085 163.227 123.814  1.00 20.900          C  
ATOM   2855  OG  SER A 180     181.063 162.274 123.970  1.00 20.900          O  
ATOM   2856  H   SER A 180     182.001 163.422 126.344  1.00 17.560          H  
ATOM   2857  HA  SER A 180     183.645 161.918 124.519  1.00 18.060          H  
ATOM   2858 1HB  SER A 180     181.700 164.217 124.042  1.00 25.080          H  
ATOM   2859 2HB  SER A 180     182.413 163.245 122.776  1.00 25.080          H  
ATOM   2860  HG  SER A 180     180.367 162.531 123.357  1.00 25.080          H  
ATOM   2861  N   PHE A 181     184.281 165.049 125.110  1.00 13.160          N  
ATOM   2862  CA  PHE A 181     185.198 166.154 124.988  1.00 12.130          C  
ATOM   2863  C   PHE A 181     186.129 166.249 126.204  1.00 11.230          C  
ATOM   2864  O   PHE A 181     186.636 167.336 126.497  1.00 10.560          O  
ATOM   2865  CB  PHE A 181     184.396 167.450 124.862  1.00 17.390          C  
ATOM   2866  CG  PHE A 181     183.412 167.436 123.705  1.00 17.390          C  
ATOM   2867  CD1 PHE A 181     182.058 167.286 123.958  1.00 17.390          C  
ATOM   2868  CD2 PHE A 181     183.818 167.535 122.387  1.00 17.390          C  
ATOM   2869  CE1 PHE A 181     181.145 167.235 122.929  1.00 17.390          C  
ATOM   2870  CE2 PHE A 181     182.908 167.480 121.359  1.00 17.390          C  
ATOM   2871  CZ  PHE A 181     181.572 167.329 121.632  1.00 17.390          C  
ATOM   2872  H   PHE A 181     183.442 165.160 125.691  1.00 15.790          H  
ATOM   2873  HA  PHE A 181     185.802 166.003 124.099  1.00 14.560          H  
ATOM   2874 1HB  PHE A 181     183.847 167.597 125.783  1.00 20.870          H  
ATOM   2875 2HB  PHE A 181     185.067 168.296 124.736  1.00 20.870          H  
ATOM   2876  HD1 PHE A 181     181.722 167.207 124.984  1.00 20.870          H  
ATOM   2877  HD2 PHE A 181     184.856 167.651 122.156  1.00 20.870          H  
ATOM   2878  HE1 PHE A 181     180.085 167.116 123.135  1.00 20.870          H  
ATOM   2879  HE2 PHE A 181     183.244 167.551 120.320  1.00 20.870          H  
ATOM   2880  HZ  PHE A 181     180.852 167.284 120.814  1.00 20.870          H  
ATOM   2881  N   GLY A 182     186.365 165.128 126.907  1.00 11.230          N  
ATOM   2882  CA  GLY A 182     187.200 165.096 128.108  1.00 10.430          C  
ATOM   2883  C   GLY A 182     188.605 165.636 127.900  1.00 10.120          C  
ATOM   2884  O   GLY A 182     189.054 166.516 128.639  1.00  9.330          O  
ATOM   2885  H   GLY A 182     185.908 164.248 126.647  1.00 13.480          H  
ATOM   2886 1HA  GLY A 182     186.706 165.670 128.894  1.00 12.520          H  
ATOM   2887 2HA  GLY A 182     187.250 164.067 128.465  1.00 12.520          H  
ATOM   2888  N   LEU A 183     189.321 165.100 126.912  1.00 10.800          N  
ATOM   2889  CA  LEU A 183     190.684 165.561 126.662  1.00 10.670          C  
ATOM   2890  C   LEU A 183     190.689 167.018 126.233  1.00 10.400          C  
ATOM   2891  O   LEU A 183     191.597 167.781 126.569  1.00  9.890          O  
ATOM   2892  CB  LEU A 183     191.357 164.711 125.578  1.00 14.990          C  
ATOM   2893  CG  LEU A 183     191.684 163.236 125.948  1.00 14.990          C  
ATOM   2894  CD1 LEU A 183     192.163 162.517 124.695  1.00 14.990          C  
ATOM   2895  CD2 LEU A 183     192.770 163.183 127.040  1.00 14.990          C  
ATOM   2896  H   LEU A 183     188.898 164.377 126.345  1.00 12.960          H  
ATOM   2897  HA  LEU A 183     191.246 165.492 127.586  1.00 12.800          H  
ATOM   2898 1HB  LEU A 183     190.710 164.699 124.703  1.00 17.990          H  
ATOM   2899 2HB  LEU A 183     192.293 165.197 125.298  1.00 17.990          H  
ATOM   2900  HG  LEU A 183     190.785 162.739 126.307  1.00 17.990          H  
ATOM   2901 1HD1 LEU A 183     192.387 161.477 124.935  1.00 17.990          H  
ATOM   2902 2HD1 LEU A 183     191.385 162.550 123.932  1.00 17.990          H  
ATOM   2903 3HD1 LEU A 183     193.062 163.002 124.316  1.00 17.990          H  
ATOM   2904 1HD2 LEU A 183     192.992 162.142 127.273  1.00 17.990          H  
ATOM   2905 2HD2 LEU A 183     193.675 163.673 126.677  1.00 17.990          H  
ATOM   2906 3HD2 LEU A 183     192.435 163.678 127.944  1.00 17.990          H  
ATOM   2907  N   LEU A 184     189.682 167.411 125.482  1.00 10.760          N  
ATOM   2908  CA  LEU A 184     189.604 168.778 125.027  1.00 10.530          C  
ATOM   2909  C   LEU A 184     189.401 169.731 126.208  1.00  9.410          C  
ATOM   2910  O   LEU A 184     190.078 170.761 126.284  1.00  8.980          O  
ATOM   2911  CB  LEU A 184     188.495 168.828 123.998  1.00 14.830          C  
ATOM   2912  CG  LEU A 184     188.839 168.074 122.686  1.00 14.830          C  
ATOM   2913  CD1 LEU A 184     187.597 167.846 121.938  1.00 14.830          C  
ATOM   2914  CD2 LEU A 184     189.805 168.923 121.838  1.00 14.830          C  
ATOM   2915  H   LEU A 184     188.967 166.742 125.223  1.00 12.910          H  
ATOM   2916  HA  LEU A 184     190.553 169.036 124.563  1.00 12.640          H  
ATOM   2917 1HB  LEU A 184     187.601 168.389 124.420  1.00 17.800          H  
ATOM   2918 2HB  LEU A 184     188.288 169.867 123.755  1.00 17.800          H  
ATOM   2919  HG  LEU A 184     189.301 167.113 122.905  1.00 17.800          H  
ATOM   2920 1HD1 LEU A 184     187.812 167.331 121.000  1.00 17.800          H  
ATOM   2921 2HD1 LEU A 184     186.948 167.238 122.537  1.00 17.800          H  
ATOM   2922 3HD1 LEU A 184     187.131 168.765 121.740  1.00 17.800          H  
ATOM   2923 1HD2 LEU A 184     190.033 168.403 120.901  1.00 17.800          H  
ATOM   2924 2HD2 LEU A 184     189.345 169.865 121.609  1.00 17.800          H  
ATOM   2925 3HD2 LEU A 184     190.737 169.104 122.362  1.00 17.800          H  
ATOM   2926  N   LEU A 185     188.530 169.362 127.165  1.00  9.020          N  
ATOM   2927  CA  LEU A 185     188.333 170.199 128.345  1.00  7.950          C  
ATOM   2928  C   LEU A 185     189.601 170.222 129.179  1.00  7.400          C  
ATOM   2929  O   LEU A 185     189.957 171.265 129.729  1.00  6.590          O  
ATOM   2930  CB  LEU A 185     187.119 169.794 129.190  1.00 11.560          C  
ATOM   2931  CG  LEU A 185     186.847 170.716 130.484  1.00 11.560          C  
ATOM   2932  CD1 LEU A 185     186.658 172.209 130.102  1.00 11.560          C  
ATOM   2933  CD2 LEU A 185     185.600 170.250 131.172  1.00 11.560          C  
ATOM   2934  H   LEU A 185     187.962 168.519 127.039  1.00 10.820          H  
ATOM   2935  HA  LEU A 185     188.148 171.200 127.992  1.00  9.540          H  
ATOM   2936 1HB  LEU A 185     186.235 169.812 128.559  1.00 13.870          H  
ATOM   2937 2HB  LEU A 185     187.261 168.763 129.515  1.00 13.870          H  
ATOM   2938  HG  LEU A 185     187.693 170.636 131.161  1.00 13.870          H  
ATOM   2939 1HD1 LEU A 185     186.471 172.796 131.009  1.00 13.870          H  
ATOM   2940 2HD1 LEU A 185     187.533 172.590 129.630  1.00 13.870          H  
ATOM   2941 3HD1 LEU A 185     185.812 172.316 129.436  1.00 13.870          H  
ATOM   2942 1HD2 LEU A 185     185.417 170.860 132.055  1.00 13.870          H  
ATOM   2943 2HD2 LEU A 185     184.759 170.353 130.495  1.00 13.870          H  
ATOM   2944 3HD2 LEU A 185     185.709 169.232 131.453  1.00 13.870          H  
ATOM   2945  N   TYR A 186     190.301 169.086 129.265  1.00  7.860          N  
ATOM   2946  CA  TYR A 186     191.548 169.013 130.006  1.00  7.430          C  
ATOM   2947  C   TYR A 186     192.463 170.144 129.522  1.00  7.420          C  
ATOM   2948  O   TYR A 186     192.931 170.941 130.339  1.00  6.740          O  
ATOM   2949  CB  TYR A 186     192.217 167.645 129.760  1.00 10.570          C  
ATOM   2950  CG  TYR A 186     193.539 167.412 130.411  1.00 10.570          C  
ATOM   2951  CD1 TYR A 186     193.601 166.766 131.622  1.00 10.570          C  
ATOM   2952  CD2 TYR A 186     194.706 167.860 129.800  1.00 10.570          C  
ATOM   2953  CE1 TYR A 186     194.816 166.570 132.229  1.00 10.570          C  
ATOM   2954  CE2 TYR A 186     195.915 167.666 130.409  1.00 10.570          C  
ATOM   2955  CZ  TYR A 186     195.976 167.028 131.618  1.00 10.570          C  
ATOM   2956  OH  TYR A 186     197.187 166.839 132.233  1.00 10.570          O  
ATOM   2957  H   TYR A 186     189.937 168.235 128.827  1.00  9.430          H  
ATOM   2958  HA  TYR A 186     191.343 169.149 131.067  1.00  8.920          H  
ATOM   2959 1HB  TYR A 186     191.534 166.858 130.081  1.00 12.690          H  
ATOM   2960 2HB  TYR A 186     192.370 167.514 128.725  1.00 12.690          H  
ATOM   2961  HD1 TYR A 186     192.687 166.418 132.102  1.00 12.690          H  
ATOM   2962  HD2 TYR A 186     194.669 168.373 128.834  1.00 12.690          H  
ATOM   2963  HE1 TYR A 186     194.866 166.067 133.194  1.00 12.690          H  
ATOM   2964  HE2 TYR A 186     196.828 168.022 129.931  1.00 12.690          H  
ATOM   2965  HH  TYR A 186     197.041 166.462 133.109  1.00 12.690          H  
ATOM   2966  N   ASP A 187     192.672 170.241 128.191  1.00  8.260          N  
ATOM   2967  CA  ASP A 187     193.521 171.295 127.610  1.00  8.460          C  
ATOM   2968  C   ASP A 187     192.981 172.708 127.871  1.00  7.740          C  
ATOM   2969  O   ASP A 187     193.752 173.650 128.126  1.00  7.550          O  
ATOM   2970  CB  ASP A 187     193.662 171.110 126.095  1.00 11.760          C  
ATOM   2971  CG  ASP A 187     194.565 169.947 125.653  1.00 11.760          C  
ATOM   2972  OD1 ASP A 187     195.333 169.436 126.434  1.00 11.760          O  
ATOM   2973  OD2 ASP A 187     194.471 169.592 124.502  1.00 11.760          O  
ATOM   2974  H   ASP A 187     192.253 169.526 127.581  1.00  9.910          H  
ATOM   2975  HA  ASP A 187     194.508 171.218 128.063  1.00 10.150          H  
ATOM   2976 1HB  ASP A 187     192.666 170.942 125.672  1.00 14.120          H  
ATOM   2977 2HB  ASP A 187     194.044 172.031 125.657  1.00 14.120          H  
ATOM   2978  N   ILE A 188     191.658 172.868 127.825  1.00  7.400          N  
ATOM   2979  CA  ILE A 188     191.061 174.170 128.087  1.00  6.690          C  
ATOM   2980  C   ILE A 188     191.375 174.599 129.515  1.00  5.700          C  
ATOM   2981  O   ILE A 188     191.729 175.749 129.766  1.00  5.390          O  
ATOM   2982  CB  ILE A 188     189.537 174.155 127.846  1.00  9.650          C  
ATOM   2983  CG1 ILE A 188     189.249 173.974 126.343  1.00  9.650          C  
ATOM   2984  CG2 ILE A 188     188.869 175.405 128.413  1.00  9.650          C  
ATOM   2985  CD1 ILE A 188     187.789 173.667 125.995  1.00  9.650          C  
ATOM   2986  H   ILE A 188     191.072 172.069 127.544  1.00  8.880          H  
ATOM   2987  HA  ILE A 188     191.511 174.894 127.412  1.00  8.030          H  
ATOM   2988  HB  ILE A 188     189.142 173.297 128.335  1.00 11.580          H  
ATOM   2989 1HG1 ILE A 188     189.545 174.851 125.831  1.00 11.580          H  
ATOM   2990 2HG1 ILE A 188     189.859 173.160 125.978  1.00 11.580          H  
ATOM   2991 1HG2 ILE A 188     187.808 175.345 128.256  1.00 11.580          H  
ATOM   2992 2HG2 ILE A 188     189.060 175.464 129.479  1.00 11.580          H  
ATOM   2993 3HG2 ILE A 188     189.262 176.283 127.916  1.00 11.580          H  
ATOM   2994 1HD1 ILE A 188     187.684 173.543 124.928  1.00 11.580          H  
ATOM   2995 2HD1 ILE A 188     187.480 172.752 126.482  1.00 11.580          H  
ATOM   2996 3HD1 ILE A 188     187.149 174.473 126.309  1.00 11.580          H  
ATOM   2997  N   LEU A 189     191.207 173.704 130.465  1.00  5.320          N  
ATOM   2998  CA  LEU A 189     191.498 174.052 131.840  1.00  4.360          C  
ATOM   2999  C   LEU A 189     192.984 174.309 132.102  1.00  4.490          C  
ATOM   3000  O   LEU A 189     193.307 175.255 132.833  1.00  4.020          O  
ATOM   3001  CB  LEU A 189     190.976 172.981 132.745  1.00  6.490          C  
ATOM   3002  CG  LEU A 189     189.456 172.848 132.807  1.00  6.490          C  
ATOM   3003  CD1 LEU A 189     189.201 171.688 133.613  1.00  6.490          C  
ATOM   3004  CD2 LEU A 189     188.713 174.118 133.383  1.00  6.490          C  
ATOM   3005  H   LEU A 189     190.859 172.773 130.219  1.00  6.380          H  
ATOM   3006  HA  LEU A 189     190.980 174.976 132.065  1.00  5.230          H  
ATOM   3007 1HB  LEU A 189     191.347 172.036 132.359  1.00  7.790          H  
ATOM   3008 2HB  LEU A 189     191.380 173.118 133.726  1.00  7.790          H  
ATOM   3009  HG  LEU A 189     189.077 172.657 131.807  1.00  7.790          H  
ATOM   3010 1HD1 LEU A 189     188.144 171.544 133.645  1.00  7.790          H  
ATOM   3011 2HD1 LEU A 189     189.695 170.821 133.168  1.00  7.790          H  
ATOM   3012 3HD1 LEU A 189     189.582 171.840 134.619  1.00  7.790          H  
ATOM   3013 1HD2 LEU A 189     187.635 173.918 133.400  1.00  7.790          H  
ATOM   3014 2HD2 LEU A 189     189.039 174.325 134.379  1.00  7.790          H  
ATOM   3015 3HD2 LEU A 189     188.892 174.988 132.761  1.00  7.790          H  
ATOM   3016  N   THR A 190     193.901 173.558 131.454  1.00  5.310          N  
ATOM   3017  CA  THR A 190     195.323 173.825 131.687  1.00  5.640          C  
ATOM   3018  C   THR A 190     195.638 175.232 131.178  1.00  6.030          C  
ATOM   3019  O   THR A 190     196.484 175.923 131.756  1.00  6.120          O  
ATOM   3020  CB  THR A 190     196.270 172.783 131.022  1.00  7.760          C  
ATOM   3021  OG1 THR A 190     196.084 172.755 129.599  1.00  7.760          O  
ATOM   3022  CG2 THR A 190     195.999 171.405 131.586  1.00  7.760          C  
ATOM   3023  H   THR A 190     193.613 172.768 130.867  1.00  6.370          H  
ATOM   3024  HA  THR A 190     195.509 173.801 132.758  1.00  6.770          H  
ATOM   3025  HB  THR A 190     197.305 173.048 131.234  1.00  9.320          H  
ATOM   3026  HG1 THR A 190     196.637 173.422 129.186  1.00  9.320          H  
ATOM   3027 1HG2 THR A 190     196.671 170.682 131.129  1.00  9.320          H  
ATOM   3028 2HG2 THR A 190     196.174 171.438 132.647  1.00  9.320          H  
ATOM   3029 3HG2 THR A 190     194.999 171.116 131.399  1.00  9.320          H  
ATOM   3030  N   THR A 191     194.920 175.675 130.127  1.00  6.380          N  
ATOM   3031  CA  THR A 191     195.038 177.038 129.602  1.00  6.770          C  
ATOM   3032  C   THR A 191     194.546 178.006 130.693  1.00  6.040          C  
ATOM   3033  O   THR A 191     195.220 178.982 131.020  1.00  6.390          O  
ATOM   3034  CB  THR A 191     194.223 177.243 128.294  1.00  9.320          C  
ATOM   3035  OG1 THR A 191     194.700 176.342 127.274  1.00  9.320          O  
ATOM   3036  CG2 THR A 191     194.374 178.694 127.798  1.00  9.320          C  
ATOM   3037  H   THR A 191     194.307 175.003 129.656  1.00  7.660          H  
ATOM   3038  HA  THR A 191     196.086 177.252 129.398  1.00  8.120          H  
ATOM   3039  HB  THR A 191     193.189 177.051 128.467  1.00 11.190          H  
ATOM   3040  HG1 THR A 191     194.512 175.418 127.560  1.00 11.190          H  
ATOM   3041 1HG2 THR A 191     193.808 178.825 126.884  1.00 11.190          H  
ATOM   3042 2HG2 THR A 191     194.003 179.389 128.550  1.00 11.190          H  
ATOM   3043 3HG2 THR A 191     195.419 178.900 127.604  1.00 11.190          H  
ATOM   3044  N   GLY A 192     193.396 177.684 131.316  1.00  5.160          N  
ATOM   3045  CA  GLY A 192     192.797 178.481 132.402  1.00  4.460          C  
ATOM   3046  C   GLY A 192     193.783 178.672 133.556  1.00  4.430          C  
ATOM   3047  O   GLY A 192     193.847 179.733 134.198  1.00  4.640          O  
ATOM   3048  H   GLY A 192     192.878 176.878 130.955  1.00  6.190          H  
ATOM   3049 1HA  GLY A 192     192.484 179.437 132.024  1.00  5.350          H  
ATOM   3050 2HA  GLY A 192     191.905 177.969 132.764  1.00  5.350          H  
ATOM   3051  N   GLY A 193     194.618 177.664 133.764  1.00  4.360          N  
ATOM   3052  CA  GLY A 193     195.662 177.658 134.775  1.00  4.560          C  
ATOM   3053  C   GLY A 193     196.649 178.822 134.611  1.00  5.260          C  
ATOM   3054  O   GLY A 193     197.271 179.255 135.574  1.00  5.100          O  
ATOM   3055  H   GLY A 193     194.434 176.800 133.240  1.00  5.230          H  
ATOM   3056 1HA  GLY A 193     195.219 177.680 135.762  1.00  5.470          H  
ATOM   3057 2HA  GLY A 193     196.211 176.723 134.691  1.00  5.470          H  
ATOM   3058  N   ARG A 194     196.754 179.398 133.414  1.00  6.190          N  
ATOM   3059  CA  ARG A 194     197.690 180.490 133.180  1.00  7.020          C  
ATOM   3060  C   ARG A 194     196.978 181.829 133.207  1.00  7.220          C  
ATOM   3061  O   ARG A 194     197.581 182.868 132.960  1.00  7.890          O  
ATOM   3062  CB  ARG A 194     198.385 180.300 131.836  1.00  9.500          C  
ATOM   3063  CG  ARG A 194     199.472 181.328 131.465  1.00  9.500          C  
ATOM   3064  CD  ARG A 194     200.185 180.965 130.238  1.00  9.500          C  
ATOM   3065  NE  ARG A 194     199.314 180.954 129.063  1.00  9.500          N  
ATOM   3066  CZ  ARG A 194     198.889 179.845 128.392  1.00  9.500          C  
ATOM   3067  NH1 ARG A 194     199.244 178.627 128.762  1.00  9.500          N  
ATOM   3068  NH2 ARG A 194     198.093 179.981 127.351  1.00  9.500          N  
ATOM   3069  H   ARG A 194     196.185 179.065 132.630  1.00  7.430          H  
ATOM   3070  HA  ARG A 194     198.444 180.482 133.968  1.00  8.420          H  
ATOM   3071 1HB  ARG A 194     198.846 179.315 131.816  1.00 11.400          H  
ATOM   3072 2HB  ARG A 194     197.624 180.315 131.054  1.00 11.400          H  
ATOM   3073 1HG  ARG A 194     199.040 182.295 131.243  1.00 11.400          H  
ATOM   3074 2HG  ARG A 194     200.187 181.425 132.274  1.00 11.400          H  
ATOM   3075 1HD  ARG A 194     200.955 181.700 130.079  1.00 11.400          H  
ATOM   3076 2HD  ARG A 194     200.630 180.004 130.345  1.00 11.400          H  
ATOM   3077  HE  ARG A 194     199.000 181.855 128.722  1.00 11.400          H  
ATOM   3078 1HH1 ARG A 194     199.830 178.480 129.566  1.00 11.400          H  
ATOM   3079 2HH1 ARG A 194     198.908 177.824 128.247  1.00 11.400          H  
ATOM   3080 1HH2 ARG A 194     197.790 180.900 127.066  1.00 11.400          H  
ATOM   3081 2HH2 ARG A 194     197.771 179.154 126.870  1.00 11.400          H  
ATOM   3082  N   ILE A 195     195.695 181.804 133.521  1.00  6.800          N  
ATOM   3083  CA  ILE A 195     194.906 183.006 133.629  1.00  7.220          C  
ATOM   3084  C   ILE A 195     194.783 183.373 135.099  1.00  6.620          C  
ATOM   3085  O   ILE A 195     194.912 184.537 135.482  1.00  7.400          O  
ATOM   3086  CB  ILE A 195     193.515 182.852 132.988  1.00  9.940          C  
ATOM   3087  CG1 ILE A 195     193.695 182.584 131.474  1.00  9.940          C  
ATOM   3088  CG2 ILE A 195     192.674 184.129 133.240  1.00  9.940          C  
ATOM   3089  CD1 ILE A 195     192.439 182.191 130.749  1.00  9.940          C  
ATOM   3090  H   ILE A 195     195.246 180.909 133.715  1.00  8.160          H  
ATOM   3091  HA  ILE A 195     195.404 183.796 133.100  1.00  8.660          H  
ATOM   3092  HB  ILE A 195     193.006 181.992 133.417  1.00 11.930          H  
ATOM   3093 1HG1 ILE A 195     194.105 183.476 131.006  1.00 11.930          H  
ATOM   3094 2HG1 ILE A 195     194.411 181.767 131.351  1.00 11.930          H  
ATOM   3095 1HG2 ILE A 195     191.714 184.014 132.799  1.00 11.930          H  
ATOM   3096 2HG2 ILE A 195     192.546 184.301 134.308  1.00 11.930          H  
ATOM   3097 3HG2 ILE A 195     193.180 184.990 132.799  1.00 11.930          H  
ATOM   3098 1HD1 ILE A 195     192.668 182.012 129.702  1.00 11.930          H  
ATOM   3099 2HD1 ILE A 195     192.027 181.312 131.170  1.00 11.930          H  
ATOM   3100 3HD1 ILE A 195     191.712 182.959 130.814  1.00 11.930          H  
ATOM   3101  N   VAL A 196     194.483 182.362 135.912  1.00  5.370          N  
ATOM   3102  CA  VAL A 196     194.220 182.575 137.329  1.00  4.880          C  
ATOM   3103  C   VAL A 196     195.331 182.048 138.263  1.00  4.450          C  
ATOM   3104  O   VAL A 196     195.583 180.842 138.346  1.00  4.380          O  
ATOM   3105  CB  VAL A 196     192.866 181.889 137.649  1.00  7.030          C  
ATOM   3106  CG1 VAL A 196     192.480 182.035 139.112  1.00  7.030          C  
ATOM   3107  CG2 VAL A 196     191.805 182.464 136.751  1.00  7.030          C  
ATOM   3108  H   VAL A 196     194.401 181.431 135.496  1.00  6.440          H  
ATOM   3109  HA  VAL A 196     194.109 183.649 137.494  1.00  5.860          H  
ATOM   3110  HB  VAL A 196     192.951 180.850 137.445  1.00  8.430          H  
ATOM   3111 1HG1 VAL A 196     191.542 181.539 139.271  1.00  8.430          H  
ATOM   3112 2HG1 VAL A 196     193.227 181.584 139.730  1.00  8.430          H  
ATOM   3113 3HG1 VAL A 196     192.387 183.089 139.350  1.00  8.430          H  
ATOM   3114 1HG2 VAL A 196     190.853 181.978 136.943  1.00  8.430          H  
ATOM   3115 2HG2 VAL A 196     191.729 183.526 136.942  1.00  8.430          H  
ATOM   3116 3HG2 VAL A 196     192.082 182.306 135.723  1.00  8.430          H  
ATOM   3117  N   GLU A 197     195.926 182.946 139.066  1.00  4.840          N  
ATOM   3118  CA  GLU A 197     197.012 182.553 139.978  1.00  5.260          C  
ATOM   3119  C   GLU A 197     196.546 181.510 140.974  1.00  4.580          C  
ATOM   3120  O   GLU A 197     197.290 180.598 141.339  1.00  4.140          O  
ATOM   3121  CB  GLU A 197     197.577 183.739 140.761  1.00  7.200          C  
ATOM   3122  CG  GLU A 197     198.377 184.665 139.967  1.00  7.200          C  
ATOM   3123  CD  GLU A 197     198.888 185.826 140.715  1.00  7.200          C  
ATOM   3124  OE1 GLU A 197     198.507 185.982 141.852  1.00  7.200          O  
ATOM   3125  OE2 GLU A 197     199.683 186.575 140.168  1.00  7.200          O  
ATOM   3126  H   GLU A 197     195.659 183.919 138.989  1.00  5.810          H  
ATOM   3127  HA  GLU A 197     197.811 182.131 139.381  1.00  6.310          H  
ATOM   3128 1HB  GLU A 197     196.769 184.300 141.177  1.00  8.640          H  
ATOM   3129 2HB  GLU A 197     198.187 183.381 141.586  1.00  8.640          H  
ATOM   3130 1HG  GLU A 197     199.216 184.116 139.567  1.00  8.640          H  
ATOM   3131 2HG  GLU A 197     197.756 184.997 139.177  1.00  8.640          H  
ATOM   3132  N   GLY A 198     195.289 181.591 141.370  1.00  4.570          N  
ATOM   3133  CA  GLY A 198     194.710 180.649 142.315  1.00  4.460          C  
ATOM   3134  C   GLY A 198     194.737 179.195 141.814  1.00  3.250          C  
ATOM   3135  O   GLY A 198     194.511 178.274 142.597  1.00  3.540          O  
ATOM   3136  H   GLY A 198     194.723 182.360 141.032  1.00  5.480          H  
ATOM   3137 1HA  GLY A 198     195.247 180.719 143.261  1.00  5.350          H  
ATOM   3138 2HA  GLY A 198     193.680 180.938 142.518  1.00  5.350          H  
ATOM   3139  N   LEU A 199     194.960 178.983 140.511  1.00  2.130          N  
ATOM   3140  CA  LEU A 199     195.005 177.647 139.955  1.00  0.900          C  
ATOM   3141  C   LEU A 199     196.431 177.171 139.757  1.00  0.710          C  
ATOM   3142  O   LEU A 199     196.737 175.996 139.935  1.00  0.730          O  
ATOM   3143  CB  LEU A 199     194.350 177.649 138.574  1.00  1.750          C  
ATOM   3144  CG  LEU A 199     192.925 178.068 138.486  1.00  1.750          C  
ATOM   3145  CD1 LEU A 199     192.521 178.093 137.013  1.00  1.750          C  
ATOM   3146  CD2 LEU A 199     192.098 177.136 139.258  1.00  1.750          C  
ATOM   3147  H   LEU A 199     195.169 179.765 139.890  1.00  2.560          H  
ATOM   3148  HA  LEU A 199     194.517 176.958 140.636  1.00  1.080          H  
ATOM   3149 1HB  LEU A 199     194.926 178.324 137.942  1.00  2.100          H  
ATOM   3150 2HB  LEU A 199     194.410 176.650 138.167  1.00  2.100          H  
ATOM   3151  HG  LEU A 199     192.812 179.064 138.889  1.00  2.100          H  
ATOM   3152 1HD1 LEU A 199     191.500 178.417 136.909  1.00  2.100          H  
ATOM   3153 2HD1 LEU A 199     193.160 178.786 136.479  1.00  2.100          H  
ATOM   3154 3HD1 LEU A 199     192.633 177.102 136.581  1.00  2.100          H  
ATOM   3155 1HD2 LEU A 199     191.091 177.421 139.197  1.00  2.100          H  
ATOM   3156 2HD2 LEU A 199     192.220 176.172 138.873  1.00  2.100          H  
ATOM   3157 3HD2 LEU A 199     192.400 177.151 140.284  1.00  2.100          H  
ATOM   3158  N   LYS A 200     197.307 178.076 139.356  1.00  1.710          N  
ATOM   3159  CA  LYS A 200     198.663 177.667 139.012  1.00  1.870          C  
ATOM   3160  C   LYS A 200     199.771 178.047 139.974  1.00  2.380          C  
ATOM   3161  O   LYS A 200     200.794 177.385 139.971  1.00  2.060          O  
ATOM   3162  CB  LYS A 200     198.998 178.148 137.620  1.00  2.550          C  
ATOM   3163  CG  LYS A 200     200.349 177.770 137.093  1.00  2.550          C  
ATOM   3164  CD  LYS A 200     200.493 178.217 135.656  1.00  2.550          C  
ATOM   3165  CE  LYS A 200     201.824 177.823 135.077  1.00  2.550          C  
ATOM   3166  NZ  LYS A 200     201.904 176.337 134.828  1.00  2.550          N  
ATOM   3167  H   LYS A 200     196.983 179.033 139.189  1.00  2.050          H  
ATOM   3168  HA  LYS A 200     198.664 176.580 138.966  1.00  2.240          H  
ATOM   3169 1HB  LYS A 200     198.293 177.678 136.956  1.00  3.060          H  
ATOM   3170 2HB  LYS A 200     198.863 179.224 137.548  1.00  3.060          H  
ATOM   3171 1HG  LYS A 200     201.103 178.297 137.658  1.00  3.060          H  
ATOM   3172 2HG  LYS A 200     200.508 176.701 137.191  1.00  3.060          H  
ATOM   3173 1HD  LYS A 200     199.692 177.778 135.054  1.00  3.060          H  
ATOM   3174 2HD  LYS A 200     200.397 179.303 135.610  1.00  3.060          H  
ATOM   3175 1HE  LYS A 200     201.959 178.353 134.159  1.00  3.060          H  
ATOM   3176 2HE  LYS A 200     202.625 178.106 135.759  1.00  3.060          H  
ATOM   3177 1HZ  LYS A 200     202.811 176.109 134.422  1.00  3.060          H  
ATOM   3178 2HZ  LYS A 200     201.802 175.845 135.698  1.00  3.060          H  
ATOM   3179 3HZ  LYS A 200     201.173 176.053 134.186  1.00  3.060          H  
ATOM   3180  N   PHE A 201     199.606 179.092 140.785  1.00  3.470          N  
ATOM   3181  CA  PHE A 201     200.694 179.597 141.628  1.00  4.560          C  
ATOM   3182  C   PHE A 201     200.854 179.150 143.127  1.00  5.270          C  
ATOM   3183  O   PHE A 201     201.668 179.764 143.820  1.00  6.480          O  
ATOM   3184  CB  PHE A 201     200.675 181.132 141.552  1.00  5.950          C  
ATOM   3185  CG  PHE A 201     201.173 181.714 140.208  1.00  5.950          C  
ATOM   3186  CD1 PHE A 201     200.531 181.474 138.997  1.00  5.950          C  
ATOM   3187  CD2 PHE A 201     202.283 182.549 140.187  1.00  5.950          C  
ATOM   3188  CE1 PHE A 201     200.992 182.011 137.825  1.00  5.950          C  
ATOM   3189  CE2 PHE A 201     202.741 183.106 139.000  1.00  5.950          C  
ATOM   3190  CZ  PHE A 201     202.096 182.827 137.819  1.00  5.950          C  
ATOM   3191  H   PHE A 201     198.715 179.583 140.806  1.00  4.160          H  
ATOM   3192  HA  PHE A 201     201.603 179.310 141.127  1.00  5.470          H  
ATOM   3193 1HB  PHE A 201     199.665 181.485 141.720  1.00  7.140          H  
ATOM   3194 2HB  PHE A 201     201.296 181.541 142.344  1.00  7.140          H  
ATOM   3195  HD1 PHE A 201     199.659 180.852 138.962  1.00  7.140          H  
ATOM   3196  HD2 PHE A 201     202.798 182.766 141.122  1.00  7.140          H  
ATOM   3197  HE1 PHE A 201     200.471 181.789 136.901  1.00  7.140          H  
ATOM   3198  HE2 PHE A 201     203.616 183.760 139.004  1.00  7.140          H  
ATOM   3199  HZ  PHE A 201     202.457 183.255 136.887  1.00  7.140          H  
ATOM   3200  N   PRO A 202     200.131 178.135 143.694  1.00  4.880          N  
ATOM   3201  CA  PRO A 202     200.283 177.651 145.064  1.00  5.940          C  
ATOM   3202  C   PRO A 202     201.511 176.745 145.140  1.00  6.710          C  
ATOM   3203  O   PRO A 202     202.237 176.607 144.164  1.00  7.030          O  
ATOM   3204  CB  PRO A 202     198.965 176.916 145.315  1.00  8.910          C  
ATOM   3205  CG  PRO A 202     198.597 176.360 143.989  1.00  8.910          C  
ATOM   3206  CD  PRO A 202     199.059 177.394 142.977  1.00  8.910          C  
ATOM   3207  HA  PRO A 202     200.392 178.511 145.742  1.00  7.130          H  
ATOM   3208 1HB  PRO A 202     199.093 176.139 146.080  1.00 10.690          H  
ATOM   3209 2HB  PRO A 202     198.210 177.621 145.699  1.00 10.690          H  
ATOM   3210 1HG  PRO A 202     199.063 175.379 143.832  1.00 10.690          H  
ATOM   3211 2HG  PRO A 202     197.509 176.204 143.943  1.00 10.690          H  
ATOM   3212 1HD  PRO A 202     199.479 176.801 142.174  1.00 10.690          H  
ATOM   3213 2HD  PRO A 202     198.211 178.042 142.682  1.00 10.690          H  
ATOM   3214  N   ASN A 203     201.730 176.083 146.266  1.00  7.080          N  
ATOM   3215  CA  ASN A 203     202.872 175.161 146.423  1.00  7.810          C  
ATOM   3216  C   ASN A 203     203.048 174.086 145.314  1.00  7.550          C  
ATOM   3217  O   ASN A 203     204.117 173.488 145.199  1.00  7.350          O  
ATOM   3218  CB  ASN A 203     202.767 174.462 147.763  1.00 10.640          C  
ATOM   3219  CG  ASN A 203     203.053 175.375 148.921  1.00 10.640          C  
ATOM   3220  OD1 ASN A 203     203.660 176.442 148.773  1.00 10.640          O  
ATOM   3221  ND2 ASN A 203     202.616 174.975 150.085  1.00 10.640          N  
ATOM   3222  H   ASN A 203     201.118 176.235 147.057  1.00  8.500          H  
ATOM   3223  HA  ASN A 203     203.781 175.763 146.416  1.00  9.370          H  
ATOM   3224 1HB  ASN A 203     201.765 174.048 147.878  1.00 12.770          H  
ATOM   3225 2HB  ASN A 203     203.467 173.627 147.791  1.00 12.770          H  
ATOM   3226 1HD2 ASN A 203     202.771 175.539 150.897  1.00 12.770          H  
ATOM   3227 2HD2 ASN A 203     202.127 174.107 150.167  1.00 12.770          H  
ATOM   3228  N   GLU A 204     202.006 173.852 144.514  1.00  7.590          N  
ATOM   3229  CA  GLU A 204     201.975 172.865 143.430  1.00  7.370          C  
ATOM   3230  C   GLU A 204     202.455 173.415 142.059  1.00  6.810          C  
ATOM   3231  O   GLU A 204     202.444 172.698 141.045  1.00  6.260          O  
ATOM   3232  CB  GLU A 204     200.543 172.339 143.314  1.00 10.410          C  
ATOM   3233  CG  GLU A 204     200.027 171.584 144.551  1.00 10.410          C  
ATOM   3234  CD  GLU A 204     200.828 170.319 144.928  1.00 10.410          C  
ATOM   3235  OE1 GLU A 204     201.355 169.639 144.061  1.00 10.410          O  
ATOM   3236  OE2 GLU A 204     200.891 170.041 146.102  1.00 10.410          O  
ATOM   3237  H   GLU A 204     201.179 174.396 144.685  1.00  9.110          H  
ATOM   3238  HA  GLU A 204     202.632 172.039 143.707  1.00  8.840          H  
ATOM   3239 1HB  GLU A 204     199.879 173.191 143.182  1.00 12.490          H  
ATOM   3240 2HB  GLU A 204     200.421 171.744 142.460  1.00 12.490          H  
ATOM   3241 1HG  GLU A 204     200.044 172.267 145.400  1.00 12.490          H  
ATOM   3242 2HG  GLU A 204     198.988 171.305 144.373  1.00 12.490          H  
ATOM   3243  N   PHE A 205     202.837 174.694 142.057  1.00  7.120          N  
ATOM   3244  CA  PHE A 205     203.310 175.522 140.937  1.00  6.900          C  
ATOM   3245  C   PHE A 205     204.592 175.101 140.211  1.00  7.050          C  
ATOM   3246  O   PHE A 205     205.617 174.815 140.834  1.00  7.560          O  
ATOM   3247  CB  PHE A 205     203.458 176.934 141.492  1.00  9.750          C  
ATOM   3248  CG  PHE A 205     203.918 178.056 140.613  1.00  9.750          C  
ATOM   3249  CD1 PHE A 205     203.492 178.210 139.313  1.00  9.750          C  
ATOM   3250  CD2 PHE A 205     204.685 179.047 141.160  1.00  9.750          C  
ATOM   3251  CE1 PHE A 205     203.829 179.284 138.591  1.00  9.750          C  
ATOM   3252  CE2 PHE A 205     205.020 180.133 140.433  1.00  9.750          C  
ATOM   3253  CZ  PHE A 205     204.579 180.242 139.139  1.00  9.750          C  
ATOM   3254  H   PHE A 205     202.773 175.181 142.954  1.00  8.540          H  
ATOM   3255  HA  PHE A 205     202.507 175.533 140.199  1.00  8.280          H  
ATOM   3256 1HB  PHE A 205     202.499 177.214 141.867  1.00 11.700          H  
ATOM   3257 2HB  PHE A 205     204.118 176.896 142.355  1.00 11.700          H  
ATOM   3258  HD1 PHE A 205     202.869 177.458 138.863  1.00 11.700          H  
ATOM   3259  HD2 PHE A 205     205.001 178.959 142.200  1.00 11.700          H  
ATOM   3260  HE1 PHE A 205     203.481 179.387 137.570  1.00 11.700          H  
ATOM   3261  HE2 PHE A 205     205.615 180.919 140.886  1.00 11.700          H  
ATOM   3262  HZ  PHE A 205     204.816 181.108 138.544  1.00 11.700          H  
ATOM   3263  N   ASP A 206     204.531 175.125 138.869  1.00  6.720          N  
ATOM   3264  CA  ASP A 206     205.661 174.819 137.987  1.00  6.820          C  
ATOM   3265  C   ASP A 206     205.638 175.745 136.745  1.00  6.650          C  
ATOM   3266  O   ASP A 206     204.738 176.575 136.595  1.00  6.450          O  
ATOM   3267  CB  ASP A 206     205.598 173.329 137.581  1.00  9.510          C  
ATOM   3268  CG  ASP A 206     206.955 172.693 137.180  1.00  9.510          C  
ATOM   3269  OD1 ASP A 206     207.840 173.428 136.801  1.00  9.510          O  
ATOM   3270  OD2 ASP A 206     207.076 171.493 137.245  1.00  9.510          O  
ATOM   3271  H   ASP A 206     203.638 175.327 138.450  1.00  8.060          H  
ATOM   3272  HA  ASP A 206     206.588 174.998 138.530  1.00  8.180          H  
ATOM   3273 1HB  ASP A 206     205.182 172.754 138.410  1.00 11.410          H  
ATOM   3274 2HB  ASP A 206     204.913 173.222 136.738  1.00 11.410          H  
ATOM   3275  N   GLU A 207     206.607 175.578 135.852  1.00  6.950          N  
ATOM   3276  CA  GLU A 207     206.777 176.426 134.661  1.00  7.260          C  
ATOM   3277  C   GLU A 207     205.900 175.966 133.484  1.00  6.630          C  
ATOM   3278  O   GLU A 207     205.229 174.939 133.589  1.00  5.800          O  
ATOM   3279  CB  GLU A 207     208.246 176.393 134.268  1.00 10.040          C  
ATOM   3280  CG  GLU A 207     209.186 176.868 135.378  1.00 10.040          C  
ATOM   3281  CD  GLU A 207     210.637 176.950 134.996  1.00 10.040          C  
ATOM   3282  OE1 GLU A 207     210.976 176.609 133.890  1.00 10.040          O  
ATOM   3283  OE2 GLU A 207     211.405 177.388 135.813  1.00 10.040          O  
ATOM   3284  H   GLU A 207     207.293 174.848 136.051  1.00  8.340          H  
ATOM   3285  HA  GLU A 207     206.498 177.441 134.916  1.00  8.710          H  
ATOM   3286 1HB  GLU A 207     208.529 175.382 133.971  1.00 12.050          H  
ATOM   3287 2HB  GLU A 207     208.379 177.037 133.431  1.00 12.050          H  
ATOM   3288 1HG  GLU A 207     208.864 177.813 135.728  1.00 12.050          H  
ATOM   3289 2HG  GLU A 207     209.094 176.168 136.210  1.00 12.050          H  
ATOM   3290  N   LEU A 208     205.881 176.700 132.350  1.00  7.150          N  
ATOM   3291  CA  LEU A 208     205.040 176.246 131.232  1.00  6.840          C  
ATOM   3292  C   LEU A 208     205.760 175.209 130.361  1.00  5.740          C  
ATOM   3293  O   LEU A 208     206.941 175.372 130.028  1.00  5.750          O  
ATOM   3294  CB  LEU A 208     204.625 177.449 130.366  1.00  9.700          C  
ATOM   3295  CG  LEU A 208     203.787 178.576 131.045  1.00  9.700          C  
ATOM   3296  CD1 LEU A 208     203.621 179.747 130.070  1.00  9.700          C  
ATOM   3297  CD2 LEU A 208     202.426 178.047 131.433  1.00  9.700          C  
ATOM   3298  H   LEU A 208     206.415 177.569 132.237  1.00  8.580          H  
ATOM   3299  HA  LEU A 208     204.153 175.764 131.634  1.00  8.210          H  
ATOM   3300 1HB  LEU A 208     205.523 177.902 129.977  1.00 11.640          H  
ATOM   3301 2HB  LEU A 208     204.037 177.073 129.531  1.00 11.640          H  
ATOM   3302  HG  LEU A 208     204.315 178.939 131.932  1.00 11.640          H  
ATOM   3303 1HD1 LEU A 208     203.052 180.534 130.547  1.00 11.640          H  
ATOM   3304 2HD1 LEU A 208     204.587 180.131 129.807  1.00 11.640          H  
ATOM   3305 3HD1 LEU A 208     203.102 179.419 129.171  1.00 11.640          H  
ATOM   3306 1HD2 LEU A 208     201.857 178.843 131.903  1.00 11.640          H  
ATOM   3307 2HD2 LEU A 208     201.901 177.696 130.545  1.00 11.640          H  
ATOM   3308 3HD2 LEU A 208     202.536 177.231 132.126  1.00 11.640          H  
ATOM   3309  N   GLU A 209     205.010 174.186 129.913  1.00  4.850          N  
ATOM   3310  CA  GLU A 209     205.520 173.076 129.092  1.00  3.810          C  
ATOM   3311  C   GLU A 209     206.040 173.492 127.722  1.00  4.370          C  
ATOM   3312  O   GLU A 209     206.853 172.794 127.109  1.00  4.220          O  
ATOM   3313  CB  GLU A 209     204.419 172.014 128.920  1.00  5.750          C  
ATOM   3314  CG  GLU A 209     203.176 172.445 128.085  1.00  5.750          C  
ATOM   3315  CD  GLU A 209     202.114 173.189 128.871  1.00  5.750          C  
ATOM   3316  OE1 GLU A 209     202.389 173.615 129.973  1.00  5.750          O  
ATOM   3317  OE2 GLU A 209     201.034 173.348 128.357  1.00  5.750          O  
ATOM   3318  H   GLU A 209     204.026 174.135 130.206  1.00  5.820          H  
ATOM   3319  HA  GLU A 209     206.348 172.618 129.636  1.00  4.570          H  
ATOM   3320 1HB  GLU A 209     204.844 171.134 128.437  1.00  6.900          H  
ATOM   3321 2HB  GLU A 209     204.065 171.702 129.903  1.00  6.900          H  
ATOM   3322 1HG  GLU A 209     203.472 173.048 127.238  1.00  6.900          H  
ATOM   3323 2HG  GLU A 209     202.725 171.538 127.685  1.00  6.900          H  
ATOM   3324  N   ILE A 210     205.597 174.658 127.280  1.00  5.260          N  
ATOM   3325  CA  ILE A 210     205.928 175.272 126.005  1.00  6.080          C  
ATOM   3326  C   ILE A 210     207.432 175.507 125.864  1.00  6.770          C  
ATOM   3327  O   ILE A 210     207.954 175.624 124.749  1.00  7.280          O  
ATOM   3328  CB  ILE A 210     205.134 176.580 125.851  1.00  8.180          C  
ATOM   3329  CG1 ILE A 210     205.149 177.050 124.381  1.00  8.180          C  
ATOM   3330  CG2 ILE A 210     205.675 177.619 126.790  1.00  8.180          C  
ATOM   3331  CD1 ILE A 210     204.196 178.185 124.047  1.00  8.180          C  
ATOM   3332  H   ILE A 210     204.948 175.131 127.892  1.00  6.310          H  
ATOM   3333  HA  ILE A 210     205.617 174.593 125.213  1.00  7.300          H  
ATOM   3334  HB  ILE A 210     204.096 176.383 126.118  1.00  9.820          H  
ATOM   3335 1HG1 ILE A 210     206.119 177.366 124.141  1.00  9.820          H  
ATOM   3336 2HG1 ILE A 210     204.899 176.200 123.746  1.00  9.820          H  
ATOM   3337 1HG2 ILE A 210     205.083 178.501 126.718  1.00  9.820          H  
ATOM   3338 2HG2 ILE A 210     205.628 177.245 127.786  1.00  9.820          H  
ATOM   3339 3HG2 ILE A 210     206.699 177.858 126.558  1.00  9.820          H  
ATOM   3340 1HD1 ILE A 210     204.289 178.430 122.988  1.00  9.820          H  
ATOM   3341 2HD1 ILE A 210     203.171 177.878 124.259  1.00  9.820          H  
ATOM   3342 3HD1 ILE A 210     204.435 179.063 124.628  1.00  9.820          H  
ATOM   3343  N   GLN A 211     208.142 175.569 126.990  1.00  6.850          N  
ATOM   3344  CA  GLN A 211     209.575 175.790 126.972  1.00  7.450          C  
ATOM   3345  C   GLN A 211     210.314 174.652 126.278  1.00  6.960          C  
ATOM   3346  O   GLN A 211     211.452 174.821 125.847  1.00  7.520          O  
ATOM   3347  CB  GLN A 211     210.097 175.979 128.387  1.00 10.190          C  
ATOM   3348  CG  GLN A 211     209.645 177.277 129.034  1.00 10.190          C  
ATOM   3349  CD  GLN A 211     210.227 177.434 130.398  1.00 10.190          C  
ATOM   3350  OE1 GLN A 211     211.068 178.306 130.666  1.00 10.190          O  
ATOM   3351  NE2 GLN A 211     209.797 176.565 131.293  1.00 10.190          N  
ATOM   3352  H   GLN A 211     207.667 175.450 127.893  1.00  8.220          H  
ATOM   3353  HA  GLN A 211     209.779 176.697 126.418  1.00  8.940          H  
ATOM   3354 1HB  GLN A 211     209.728 175.162 129.008  1.00 12.230          H  
ATOM   3355 2HB  GLN A 211     211.180 175.929 128.403  1.00 12.230          H  
ATOM   3356 1HG  GLN A 211     209.963 178.105 128.419  1.00 12.230          H  
ATOM   3357 2HG  GLN A 211     208.556 177.276 129.126  1.00 12.230          H  
ATOM   3358 1HE2 GLN A 211     210.163 176.581 132.255  1.00 12.230          H  
ATOM   3359 2HE2 GLN A 211     209.109 175.873 131.042  1.00 12.230          H  
ATOM   3360  N   GLY A 212     209.678 173.480 126.166  1.00  6.000          N  
ATOM   3361  CA  GLY A 212     210.298 172.339 125.515  1.00  5.620          C  
ATOM   3362  C   GLY A 212     210.139 172.385 123.992  1.00  5.940          C  
ATOM   3363  O   GLY A 212     210.653 171.515 123.288  1.00  6.180          O  
ATOM   3364  H   GLY A 212     208.724 173.372 126.533  1.00  7.200          H  
ATOM   3365 1HA  GLY A 212     211.356 172.307 125.773  1.00  6.740          H  
ATOM   3366 2HA  GLY A 212     209.849 171.424 125.898  1.00  6.740          H  
ATOM   3367  N   LYS A 213     209.410 173.384 123.484  1.00  6.110          N  
ATOM   3368  CA  LYS A 213     209.173 173.526 122.054  1.00  6.430          C  
ATOM   3369  C   LYS A 213     209.814 174.797 121.489  1.00  7.500          C  
ATOM   3370  O   LYS A 213     210.276 174.815 120.348  1.00  7.920          O  
ATOM   3371  CB  LYS A 213     207.671 173.535 121.783  1.00  8.870          C  
ATOM   3372  CG  LYS A 213     206.977 172.220 122.110  1.00  8.870          C  
ATOM   3373  CD  LYS A 213     205.489 172.280 121.795  1.00  8.870          C  
ATOM   3374  CE  LYS A 213     204.798 170.959 122.120  1.00  8.870          C  
ATOM   3375  NZ  LYS A 213     203.333 171.011 121.838  1.00  8.870          N  
ATOM   3376  H   LYS A 213     209.005 174.075 124.112  1.00  7.330          H  
ATOM   3377  HA  LYS A 213     209.619 172.676 121.541  1.00  7.720          H  
ATOM   3378 1HB  LYS A 213     207.204 174.320 122.388  1.00 10.650          H  
ATOM   3379 2HB  LYS A 213     207.490 173.774 120.736  1.00 10.650          H  
ATOM   3380 1HG  LYS A 213     207.442 171.417 121.537  1.00 10.650          H  
ATOM   3381 2HG  LYS A 213     207.107 172.005 123.172  1.00 10.650          H  
ATOM   3382 1HD  LYS A 213     205.027 173.076 122.383  1.00 10.650          H  
ATOM   3383 2HD  LYS A 213     205.349 172.502 120.738  1.00 10.650          H  
ATOM   3384 1HE  LYS A 213     205.245 170.167 121.521  1.00 10.650          H  
ATOM   3385 2HE  LYS A 213     204.947 170.731 123.176  1.00 10.650          H  
ATOM   3386 1HZ  LYS A 213     202.915 170.120 122.066  1.00 10.650          H  
ATOM   3387 2HZ  LYS A 213     202.904 171.735 122.396  1.00 10.650          H  
ATOM   3388 3HZ  LYS A 213     203.184 171.211 120.859  1.00 10.650          H  
ATOM   3389  N   LEU A 214     209.818 175.862 122.283  1.00  8.000          N  
ATOM   3390  CA  LEU A 214     210.328 177.160 121.867  1.00  8.990          C  
ATOM   3391  C   LEU A 214     211.826 177.095 121.512  1.00  9.400          C  
ATOM   3392  O   LEU A 214     212.608 176.553 122.287  1.00  9.300          O  
ATOM   3393  CB  LEU A 214     210.074 178.117 123.023  1.00 12.190          C  
ATOM   3394  CG  LEU A 214     208.616 178.429 123.261  1.00 12.190          C  
ATOM   3395  CD1 LEU A 214     208.464 179.004 124.600  1.00 12.190          C  
ATOM   3396  CD2 LEU A 214     208.109 179.446 122.268  1.00 12.190          C  
ATOM   3397  H   LEU A 214     209.404 175.774 123.211  1.00  9.600          H  
ATOM   3398  HA  LEU A 214     209.734 177.459 121.019  1.00 10.790          H  
ATOM   3399 1HB  LEU A 214     210.435 177.645 123.931  1.00 14.630          H  
ATOM   3400 2HB  LEU A 214     210.618 179.053 122.868  1.00 14.630          H  
ATOM   3401  HG  LEU A 214     208.045 177.527 123.174  1.00 14.630          H  
ATOM   3402 1HD1 LEU A 214     207.420 179.230 124.769  1.00 14.630          H  
ATOM   3403 2HD1 LEU A 214     208.801 178.317 125.342  1.00 14.630          H  
ATOM   3404 3HD1 LEU A 214     209.037 179.890 124.662  1.00 14.630          H  
ATOM   3405 1HD2 LEU A 214     207.058 179.657 122.480  1.00 14.630          H  
ATOM   3406 2HD2 LEU A 214     208.681 180.360 122.369  1.00 14.630          H  
ATOM   3407 3HD2 LEU A 214     208.195 179.077 121.255  1.00 14.630          H  
ATOM   3408  N   PRO A 215     212.253 177.628 120.339  1.00  9.930          N  
ATOM   3409  CA  PRO A 215     213.629 177.640 119.830  1.00 10.500          C  
ATOM   3410  C   PRO A 215     214.579 178.706 120.380  1.00 11.050          C  
ATOM   3411  O   PRO A 215     215.773 178.668 120.092  1.00 11.360          O  
ATOM   3412  CB  PRO A 215     213.404 177.897 118.336  1.00 15.750          C  
ATOM   3413  CG  PRO A 215     212.154 178.755 118.283  1.00 15.750          C  
ATOM   3414  CD  PRO A 215     211.271 178.228 119.398  1.00 15.750          C  
ATOM   3415  HA  PRO A 215     214.061 176.640 119.983  1.00 12.600          H  
ATOM   3416 1HB  PRO A 215     214.285 178.401 117.909  1.00 18.900          H  
ATOM   3417 2HB  PRO A 215     213.290 176.940 117.803  1.00 18.900          H  
ATOM   3418 1HG  PRO A 215     212.416 179.818 118.403  1.00 18.900          H  
ATOM   3419 2HG  PRO A 215     211.680 178.660 117.292  1.00 18.900          H  
ATOM   3420 1HD  PRO A 215     210.724 179.067 119.859  1.00 18.900          H  
ATOM   3421 2HD  PRO A 215     210.598 177.447 118.989  1.00 18.900          H  
ATOM   3422  N   ASP A 216     214.040 179.689 121.091  1.00 11.210          N  
ATOM   3423  CA  ASP A 216     214.827 180.843 121.531  1.00 11.720          C  
ATOM   3424  C   ASP A 216     214.154 181.606 122.688  1.00 10.810          C  
ATOM   3425  O   ASP A 216     214.709 181.622 123.793  1.00 10.300          O  
ATOM   3426  CB  ASP A 216     215.223 181.737 120.326  1.00 16.200          C  
ATOM   3427  CG  ASP A 216     216.119 182.937 120.683  1.00 16.200          C  
ATOM   3428  OD1 ASP A 216     217.241 182.724 121.067  1.00 16.200          O  
ATOM   3429  OD2 ASP A 216     215.660 184.051 120.556  1.00 16.200          O  
ATOM   3430  H   ASP A 216     213.066 179.626 121.333  1.00 13.450          H  
ATOM   3431  HA  ASP A 216     215.770 180.459 121.924  1.00 14.060          H  
ATOM   3432 1HB  ASP A 216     215.821 181.126 119.651  1.00 19.440          H  
ATOM   3433 2HB  ASP A 216     214.393 182.051 119.743  1.00 19.440          H  
ATOM   3434  N   PRO A 217     212.935 182.193 122.550  1.00 10.670          N  
ATOM   3435  CA  PRO A 217     212.252 182.911 123.615  1.00 10.020          C  
ATOM   3436  C   PRO A 217     211.643 181.904 124.562  1.00  8.540          C  
ATOM   3437  O   PRO A 217     210.434 181.753 124.603  1.00  8.080          O  
ATOM   3438  CB  PRO A 217     211.175 183.699 122.867  1.00 15.030          C  
ATOM   3439  CG  PRO A 217     210.830 182.828 121.692  1.00 15.030          C  
ATOM   3440  CD  PRO A 217     212.164 182.200 121.269  1.00 15.030          C  
ATOM   3441  HA  PRO A 217     212.954 183.582 124.136  1.00 12.020          H  
ATOM   3442 1HB  PRO A 217     210.310 183.885 123.528  1.00 18.040          H  
ATOM   3443 2HB  PRO A 217     211.562 184.691 122.582  1.00 18.040          H  
ATOM   3444 1HG  PRO A 217     210.078 182.095 121.994  1.00 18.040          H  
ATOM   3445 2HG  PRO A 217     210.362 183.438 120.898  1.00 18.040          H  
ATOM   3446 1HD  PRO A 217     211.981 181.212 120.864  1.00 18.040          H  
ATOM   3447 2HD  PRO A 217     212.613 182.886 120.547  1.00 18.040          H  
ATOM   3448  N   VAL A 218     212.506 181.179 125.258  1.00  7.910          N  
ATOM   3449  CA  VAL A 218     212.123 180.081 126.123  1.00  6.550          C  
ATOM   3450  C   VAL A 218     211.787 180.553 127.522  1.00  5.850          C  
ATOM   3451  O   VAL A 218     210.647 180.424 127.956  1.00  5.230          O  
ATOM   3452  CB  VAL A 218     213.268 179.045 126.171  1.00  9.710          C  
ATOM   3453  CG1 VAL A 218     212.944 177.931 127.148  1.00  9.710          C  
ATOM   3454  CG2 VAL A 218     213.474 178.462 124.782  1.00  9.710          C  
ATOM   3455  H   VAL A 218     213.493 181.405 125.129  1.00  9.490          H  
ATOM   3456  HA  VAL A 218     211.242 179.600 125.699  1.00  7.860          H  
ATOM   3457  HB  VAL A 218     214.181 179.534 126.502  1.00 11.660          H  
ATOM   3458 1HG1 VAL A 218     213.761 177.211 127.161  1.00 11.660          H  
ATOM   3459 2HG1 VAL A 218     212.796 178.315 128.160  1.00 11.660          H  
ATOM   3460 3HG1 VAL A 218     212.044 177.443 126.811  1.00 11.660          H  
ATOM   3461 1HG2 VAL A 218     214.285 177.736 124.799  1.00 11.660          H  
ATOM   3462 2HG2 VAL A 218     212.576 177.971 124.470  1.00 11.660          H  
ATOM   3463 3HG2 VAL A 218     213.714 179.236 124.083  1.00 11.660          H  
ATOM   3464  N   LYS A 219     212.754 181.192 128.192  1.00  6.190          N  
ATOM   3465  CA  LYS A 219     212.620 181.637 129.585  1.00  5.630          C  
ATOM   3466  C   LYS A 219     211.445 182.586 129.795  1.00  5.630          C  
ATOM   3467  O   LYS A 219     210.948 182.740 130.909  1.00  4.810          O  
ATOM   3468  CB  LYS A 219     213.905 182.324 130.058  1.00  8.110          C  
ATOM   3469  CG  LYS A 219     214.200 183.682 129.389  1.00  8.110          C  
ATOM   3470  CD  LYS A 219     215.515 184.275 129.885  1.00  8.110          C  
ATOM   3471  CE  LYS A 219     215.774 185.648 129.268  1.00  8.110          C  
ATOM   3472  NZ  LYS A 219     217.067 186.230 129.727  1.00  8.110          N  
ATOM   3473  H   LYS A 219     213.646 181.301 127.735  1.00  7.430          H  
ATOM   3474  HA  LYS A 219     212.448 180.753 130.207  1.00  6.760          H  
ATOM   3475 1HB  LYS A 219     213.849 182.488 131.134  1.00  9.730          H  
ATOM   3476 2HB  LYS A 219     214.752 181.665 129.873  1.00  9.730          H  
ATOM   3477 1HG  LYS A 219     214.244 183.560 128.306  1.00  9.730          H  
ATOM   3478 2HG  LYS A 219     213.405 184.389 129.622  1.00  9.730          H  
ATOM   3479 1HD  LYS A 219     215.477 184.375 130.971  1.00  9.730          H  
ATOM   3480 2HD  LYS A 219     216.338 183.609 129.626  1.00  9.730          H  
ATOM   3481 1HE  LYS A 219     215.793 185.554 128.183  1.00  9.730          H  
ATOM   3482 2HE  LYS A 219     214.965 186.323 129.549  1.00  9.730          H  
ATOM   3483 1HZ  LYS A 219     217.200 187.135 129.299  1.00  9.730          H  
ATOM   3484 2HZ  LYS A 219     217.053 186.333 130.732  1.00  9.730          H  
ATOM   3485 3HZ  LYS A 219     217.826 185.618 129.462  1.00  9.730          H  
ATOM   3486  N   GLU A 220     210.985 183.193 128.713  1.00  6.720          N  
ATOM   3487  CA  GLU A 220     209.881 184.138 128.691  1.00  7.140          C  
ATOM   3488  C   GLU A 220     208.572 183.476 129.142  1.00  6.790          C  
ATOM   3489  O   GLU A 220     207.611 184.159 129.502  1.00  6.900          O  
ATOM   3490  CB  GLU A 220     209.748 184.712 127.285  1.00  9.830          C  
ATOM   3491  CG  GLU A 220     210.933 185.583 126.875  1.00  9.830          C  
ATOM   3492  CD  GLU A 220     210.799 186.157 125.510  1.00  9.830          C  
ATOM   3493  OE1 GLU A 220     209.753 186.007 124.925  1.00  9.830          O  
ATOM   3494  OE2 GLU A 220     211.738 186.746 125.039  1.00  9.830          O  
ATOM   3495  H   GLU A 220     211.456 182.981 127.845  1.00  8.060          H  
ATOM   3496  HA  GLU A 220     210.107 184.948 129.380  1.00  8.570          H  
ATOM   3497 1HB  GLU A 220     209.677 183.894 126.565  1.00 11.790          H  
ATOM   3498 2HB  GLU A 220     208.843 185.292 127.207  1.00 11.790          H  
ATOM   3499 1HG  GLU A 220     211.028 186.399 127.591  1.00 11.790          H  
ATOM   3500 2HG  GLU A 220     211.842 184.986 126.924  1.00 11.790          H  
ATOM   3501  N   TYR A 221     208.532 182.144 129.053  1.00  6.590          N  
ATOM   3502  CA  TYR A 221     207.404 181.304 129.417  1.00  6.620          C  
ATOM   3503  C   TYR A 221     207.676 180.483 130.698  1.00  5.420          C  
ATOM   3504  O   TYR A 221     206.930 179.553 131.037  1.00  5.630          O  
ATOM   3505  CB  TYR A 221     207.111 180.401 128.238  1.00  9.260          C  
ATOM   3506  CG  TYR A 221     206.644 181.149 126.994  1.00  9.260          C  
ATOM   3507  CD1 TYR A 221     207.568 181.713 126.144  1.00  9.260          C  
ATOM   3508  CD2 TYR A 221     205.310 181.221 126.679  1.00  9.260          C  
ATOM   3509  CE1 TYR A 221     207.163 182.347 124.989  1.00  9.260          C  
ATOM   3510  CE2 TYR A 221     204.899 181.847 125.524  1.00  9.260          C  
ATOM   3511  CZ  TYR A 221     205.822 182.411 124.677  1.00  9.260          C  
ATOM   3512  OH  TYR A 221     205.405 183.016 123.506  1.00  9.260          O  
ATOM   3513  H   TYR A 221     209.370 181.661 128.714  1.00  7.910          H  
ATOM   3514  HA  TYR A 221     206.543 181.946 129.602  1.00  7.940          H  
ATOM   3515 1HB  TYR A 221     208.013 179.843 127.978  1.00 11.110          H  
ATOM   3516 2HB  TYR A 221     206.364 179.688 128.512  1.00 11.110          H  
ATOM   3517  HD1 TYR A 221     208.631 181.649 126.374  1.00 11.110          H  
ATOM   3518  HD2 TYR A 221     204.573 180.768 127.337  1.00 11.110          H  
ATOM   3519  HE1 TYR A 221     207.910 182.782 124.317  1.00 11.110          H  
ATOM   3520  HE2 TYR A 221     203.839 181.888 125.274  1.00 11.110          H  
ATOM   3521  HH  TYR A 221     206.175 183.396 123.014  1.00 11.110          H  
ATOM   3522  N   GLY A 222     208.762 180.802 131.393  1.00  4.410          N  
ATOM   3523  CA  GLY A 222     209.105 180.081 132.599  1.00  3.280          C  
ATOM   3524  C   GLY A 222     208.452 180.756 133.786  1.00  2.730          C  
ATOM   3525  O   GLY A 222     207.601 181.636 133.620  1.00  3.380          O  
ATOM   3526  H   GLY A 222     209.367 181.572 131.101  1.00  5.290          H  
ATOM   3527 1HA  GLY A 222     208.776 179.051 132.520  1.00  3.940          H  
ATOM   3528 2HA  GLY A 222     210.189 180.067 132.722  1.00  3.940          H  
ATOM   3529  N   CYS A 223     208.840 180.354 134.984  1.00  1.760          N  
ATOM   3530  CA  CYS A 223     208.245 180.911 136.178  1.00  1.830          C  
ATOM   3531  C   CYS A 223     209.257 180.940 137.339  1.00  1.110          C  
ATOM   3532  O   CYS A 223     210.425 180.965 136.969  1.00  1.280          O  
ATOM   3533  CB  CYS A 223     207.021 180.095 136.599  1.00  2.530          C  
ATOM   3534  SG  CYS A 223     205.612 180.144 135.436  1.00  2.530          S  
ATOM   3535  H   CYS A 223     209.562 179.641 135.065  1.00  2.110          H  
ATOM   3536  HA  CYS A 223     207.909 181.890 135.895  1.00  2.200          H  
ATOM   3537 1HB  CYS A 223     207.302 179.060 136.737  1.00  3.040          H  
ATOM   3538 2HB  CYS A 223     206.694 180.443 137.538  1.00  3.040          H  
ATOM   3539  HG  CYS A 223     206.347 180.580 134.381  1.00  3.040          H  
ATOM   3540  N   ALA A 224     208.890 181.703 138.401  1.00  0.760          N  
ATOM   3541  CA  ALA A 224     208.221 183.032 138.346  1.00  0.540          C  
ATOM   3542  C   ALA A 224     209.108 184.283 138.491  1.00  0.870          C  
ATOM   3543  O   ALA A 224     208.981 184.942 139.518  1.00  1.520          O  
ATOM   3544  CB  ALA A 224     207.175 183.118 139.436  1.00  0.840          C  
ATOM   3545  H   ALA A 224     208.449 181.139 139.114  1.00  0.910          H  
ATOM   3546  HA  ALA A 224     207.687 183.137 137.423  1.00  0.650          H  
ATOM   3547 1HB  ALA A 224     206.642 184.074 139.357  1.00  1.010          H  
ATOM   3548 2HB  ALA A 224     206.488 182.325 139.317  1.00  1.010          H  
ATOM   3549 3HB  ALA A 224     207.653 183.048 140.411  1.00  1.010          H  
ATOM   3550  N   PRO A 225     210.029 184.663 137.568  1.00  1.460          N  
ATOM   3551  CA  PRO A 225     210.737 185.926 137.648  1.00  2.000          C  
ATOM   3552  C   PRO A 225     209.742 187.063 137.441  1.00  1.250          C  
ATOM   3553  O   PRO A 225     209.996 188.213 137.798  1.00  1.760          O  
ATOM   3554  CB  PRO A 225     211.742 185.846 136.496  1.00  3.000          C  
ATOM   3555  CG  PRO A 225     211.123 184.874 135.528  1.00  3.000          C  
ATOM   3556  CD  PRO A 225     210.397 183.867 136.404  1.00  3.000          C  
ATOM   3557  HA  PRO A 225     211.235 186.007 138.625  1.00  2.400          H  
ATOM   3558 1HB  PRO A 225     211.880 186.846 136.055  1.00  3.600          H  
ATOM   3559 2HB  PRO A 225     212.722 185.517 136.871  1.00  3.600          H  
ATOM   3560 1HG  PRO A 225     210.464 185.400 134.825  1.00  3.600          H  
ATOM   3561 2HG  PRO A 225     211.906 184.400 134.915  1.00  3.600          H  
ATOM   3562 1HD  PRO A 225     209.539 183.470 135.877  1.00  3.600          H  
ATOM   3563 2HD  PRO A 225     211.122 183.115 136.693  1.00  3.600          H  
ATOM   3564  N   TRP A 226     208.615 186.720 136.813  1.00  0.660          N  
ATOM   3565  CA  TRP A 226     207.578 187.656 136.509  1.00  1.230          C  
ATOM   3566  C   TRP A 226     206.733 187.792 137.781  1.00  1.920          C  
ATOM   3567  O   TRP A 226     206.189 186.784 138.233  1.00  2.710          O  
ATOM   3568  CB  TRP A 226     206.738 187.106 135.369  1.00  1.490          C  
ATOM   3569  CG  TRP A 226     207.562 186.823 134.173  1.00  1.490          C  
ATOM   3570  CD1 TRP A 226     207.782 185.580 133.665  1.00  1.490          C  
ATOM   3571  CD2 TRP A 226     208.388 187.717 133.387  1.00  1.490          C  
ATOM   3572  NE1 TRP A 226     208.633 185.646 132.615  1.00  1.490          N  
ATOM   3573  CE2 TRP A 226     209.019 186.935 132.423  1.00  1.490          C  
ATOM   3574  CE3 TRP A 226     208.657 189.085 133.430  1.00  1.490          C  
ATOM   3575  CZ2 TRP A 226     209.886 187.472 131.493  1.00  1.490          C  
ATOM   3576  CZ3 TRP A 226     209.528 189.622 132.498  1.00  1.490          C  
ATOM   3577  CH2 TRP A 226     210.122 188.836 131.551  1.00  1.490          C  
ATOM   3578  H   TRP A 226     208.476 185.764 136.535  1.00  0.790          H  
ATOM   3579  HA  TRP A 226     208.044 188.587 136.223  1.00  1.480          H  
ATOM   3580 1HB  TRP A 226     206.256 186.179 135.682  1.00  1.790          H  
ATOM   3581 2HB  TRP A 226     205.972 187.800 135.103  1.00  1.790          H  
ATOM   3582  HD1 TRP A 226     207.339 184.653 134.041  1.00  1.790          H  
ATOM   3583  HE1 TRP A 226     208.951 184.849 132.073  1.00  1.790          H  
ATOM   3584  HE3 TRP A 226     208.203 189.720 134.173  1.00  1.790          H  
ATOM   3585  HZ2 TRP A 226     210.378 186.860 130.742  1.00  1.790          H  
ATOM   3586  HZ3 TRP A 226     209.732 190.691 132.538  1.00  1.790          H  
ATOM   3587  HH2 TRP A 226     210.803 189.292 130.834  1.00  1.790          H  
ATOM   3588  N   PRO A 227     206.526 188.996 138.334  1.00  2.020          N  
ATOM   3589  CA  PRO A 227     205.823 189.251 139.591  1.00  3.080          C  
ATOM   3590  C   PRO A 227     204.342 188.855 139.653  1.00  4.250          C  
ATOM   3591  O   PRO A 227     203.781 188.747 140.741  1.00  5.250          O  
ATOM   3592  CB  PRO A 227     205.973 190.771 139.749  1.00  4.620          C  
ATOM   3593  CG  PRO A 227     206.174 191.299 138.342  1.00  4.620          C  
ATOM   3594  CD  PRO A 227     206.958 190.219 137.626  1.00  4.620          C  
ATOM   3595  HA  PRO A 227     206.375 188.733 140.397  1.00  3.700          H  
ATOM   3596 1HB  PRO A 227     205.073 191.183 140.231  1.00  5.540          H  
ATOM   3597 2HB  PRO A 227     206.821 190.996 140.412  1.00  5.540          H  
ATOM   3598 1HG  PRO A 227     205.198 191.504 137.871  1.00  5.540          H  
ATOM   3599 2HG  PRO A 227     206.714 192.260 138.376  1.00  5.540          H  
ATOM   3600 1HD  PRO A 227     206.640 190.208 136.574  1.00  5.540          H  
ATOM   3601 2HD  PRO A 227     208.049 190.370 137.745  1.00  5.540          H  
ATOM   3602  N   MET A 228     203.691 188.731 138.495  1.00  4.370          N  
ATOM   3603  CA  MET A 228     202.266 188.405 138.435  1.00  5.580          C  
ATOM   3604  C   MET A 228     201.953 187.459 137.284  1.00  5.320          C  
ATOM   3605  O   MET A 228     202.586 187.571 136.222  1.00  5.200          O  
ATOM   3606  CB  MET A 228     201.452 189.672 138.198  1.00  7.330          C  
ATOM   3607  CG  MET A 228     201.624 190.780 139.215  1.00  7.330          C  
ATOM   3608  SD  MET A 228     200.637 192.230 138.800  1.00  7.330          S  
ATOM   3609  CE  MET A 228     201.529 192.927 137.396  1.00  7.330          C  
ATOM   3610  H   MET A 228     204.202 188.828 137.633  1.00  5.240          H  
ATOM   3611  HA  MET A 228     201.964 187.920 139.367  1.00  6.700          H  
ATOM   3612 1HB  MET A 228     201.701 190.058 137.224  1.00  8.790          H  
ATOM   3613 2HB  MET A 228     200.393 189.414 138.186  1.00  8.790          H  
ATOM   3614 1HG  MET A 228     201.333 190.420 140.202  1.00  8.790          H  
ATOM   3615 2HG  MET A 228     202.664 191.083 139.258  1.00  8.790          H  
ATOM   3616 1HE  MET A 228     201.016 193.831 137.061  1.00  8.790          H  
ATOM   3617 2HE  MET A 228     202.547 193.178 137.696  1.00  8.790          H  
ATOM   3618 3HE  MET A 228     201.556 192.218 136.574  1.00  8.790          H  
ATOM   3619  N   VAL A 229     200.855 186.677 137.399  1.00  5.240          N  
ATOM   3620  CA  VAL A 229     200.434 185.881 136.232  1.00  4.940          C  
ATOM   3621  C   VAL A 229     200.107 186.840 135.088  1.00  4.700          C  
ATOM   3622  O   VAL A 229     200.300 186.499 133.932  1.00  4.580          O  
ATOM   3623  CB  VAL A 229     199.214 184.965 136.507  1.00  7.040          C  
ATOM   3624  CG1 VAL A 229     197.905 185.755 136.625  1.00  7.040          C  
ATOM   3625  CG2 VAL A 229     199.081 183.936 135.412  1.00  7.040          C  
ATOM   3626  H   VAL A 229     200.375 186.602 138.313  1.00  6.290          H  
ATOM   3627  HA  VAL A 229     201.261 185.245 135.928  1.00  5.930          H  
ATOM   3628  HB  VAL A 229     199.388 184.469 137.425  1.00  8.440          H  
ATOM   3629 1HG1 VAL A 229     197.094 185.059 136.845  1.00  8.440          H  
ATOM   3630 2HG1 VAL A 229     197.984 186.487 137.424  1.00  8.440          H  
ATOM   3631 3HG1 VAL A 229     197.674 186.258 135.695  1.00  8.440          H  
ATOM   3632 1HG2 VAL A 229     198.243 183.273 135.636  1.00  8.440          H  
ATOM   3633 2HG2 VAL A 229     198.897 184.428 134.472  1.00  8.440          H  
ATOM   3634 3HG2 VAL A 229     199.987 183.354 135.327  1.00  8.440          H  
ATOM   3635  N   GLU A 230     199.653 188.055 135.411  1.00  4.630          N  
ATOM   3636  CA  GLU A 230     199.348 189.067 134.417  1.00  4.390          C  
ATOM   3637  C   GLU A 230     200.519 189.314 133.479  1.00  4.320          C  
ATOM   3638  O   GLU A 230     200.311 189.581 132.293  1.00  4.160          O  
ATOM   3639  CB  GLU A 230     198.942 190.369 135.101  1.00  6.240          C  
ATOM   3640  CG  GLU A 230     198.588 191.484 134.142  1.00  6.240          C  
ATOM   3641  CD  GLU A 230     198.027 192.690 134.827  1.00  6.240          C  
ATOM   3642  OE1 GLU A 230     197.764 192.615 136.011  1.00  6.240          O  
ATOM   3643  OE2 GLU A 230     197.842 193.692 134.168  1.00  6.240          O  
ATOM   3644  H   GLU A 230     199.473 188.265 136.382  1.00  5.560          H  
ATOM   3645  HA  GLU A 230     198.510 188.729 133.822  1.00  5.270          H  
ATOM   3646 1HB  GLU A 230     198.087 190.187 135.752  1.00  7.490          H  
ATOM   3647 2HB  GLU A 230     199.758 190.719 135.725  1.00  7.490          H  
ATOM   3648 1HG  GLU A 230     199.486 191.783 133.604  1.00  7.490          H  
ATOM   3649 2HG  GLU A 230     197.868 191.109 133.415  1.00  7.490          H  
ATOM   3650  N   LYS A 231     201.744 189.305 134.005  1.00  4.440          N  
ATOM   3651  CA  LYS A 231     202.910 189.555 133.188  1.00  4.400          C  
ATOM   3652  C   LYS A 231     203.189 188.337 132.325  1.00  4.370          C  
ATOM   3653  O   LYS A 231     203.519 188.472 131.142  1.00  4.190          O  
ATOM   3654  CB  LYS A 231     204.092 189.952 134.060  1.00  6.180          C  
ATOM   3655  CG  LYS A 231     205.391 190.226 133.315  1.00  6.180          C  
ATOM   3656  CD  LYS A 231     205.295 191.412 132.357  1.00  6.180          C  
ATOM   3657  CE  LYS A 231     206.652 191.741 131.754  1.00  6.180          C  
ATOM   3658  NZ  LYS A 231     206.559 192.821 130.743  1.00  6.180          N  
ATOM   3659  H   LYS A 231     201.894 189.057 134.981  1.00  5.330          H  
ATOM   3660  HA  LYS A 231     202.682 190.388 132.527  1.00  5.280          H  
ATOM   3661 1HB  LYS A 231     203.835 190.855 134.612  1.00  7.410          H  
ATOM   3662 2HB  LYS A 231     204.260 189.177 134.795  1.00  7.410          H  
ATOM   3663 1HG  LYS A 231     206.139 190.459 134.055  1.00  7.410          H  
ATOM   3664 2HG  LYS A 231     205.704 189.335 132.765  1.00  7.410          H  
ATOM   3665 1HD  LYS A 231     204.619 191.168 131.535  1.00  7.410          H  
ATOM   3666 2HD  LYS A 231     204.910 192.285 132.880  1.00  7.410          H  
ATOM   3667 1HE  LYS A 231     207.326 192.056 132.547  1.00  7.410          H  
ATOM   3668 2HE  LYS A 231     207.057 190.848 131.276  1.00  7.410          H  
ATOM   3669 1HZ  LYS A 231     207.476 193.010 130.362  1.00  7.410          H  
ATOM   3670 2HZ  LYS A 231     205.945 192.504 130.005  1.00  7.410          H  
ATOM   3671 3HZ  LYS A 231     206.189 193.663 131.165  1.00  7.410          H  
ATOM   3672  N   LEU A 232     203.053 187.142 132.914  1.00  4.540          N  
ATOM   3673  CA  LEU A 232     203.264 185.908 132.156  1.00  4.530          C  
ATOM   3674  C   LEU A 232     202.287 185.879 130.973  1.00  4.230          C  
ATOM   3675  O   LEU A 232     202.653 185.482 129.863  1.00  4.070          O  
ATOM   3676  CB  LEU A 232     203.055 184.666 133.057  1.00  6.350          C  
ATOM   3677  CG  LEU A 232     203.249 183.227 132.413  1.00  6.350          C  
ATOM   3678  CD1 LEU A 232     204.704 183.037 131.895  1.00  6.350          C  
ATOM   3679  CD2 LEU A 232     202.902 182.155 133.481  1.00  6.350          C  
ATOM   3680  H   LEU A 232     202.823 187.115 133.915  1.00  5.450          H  
ATOM   3681  HA  LEU A 232     204.283 185.912 131.771  1.00  5.440          H  
ATOM   3682 1HB  LEU A 232     203.736 184.745 133.903  1.00  7.620          H  
ATOM   3683 2HB  LEU A 232     202.035 184.702 133.442  1.00  7.620          H  
ATOM   3684  HG  LEU A 232     202.573 183.116 131.564  1.00  7.620          H  
ATOM   3685 1HD1 LEU A 232     204.808 182.047 131.464  1.00  7.620          H  
ATOM   3686 2HD1 LEU A 232     204.939 183.779 131.128  1.00  7.620          H  
ATOM   3687 3HD1 LEU A 232     205.412 183.136 132.721  1.00  7.620          H  
ATOM   3688 1HD2 LEU A 232     203.015 181.158 133.051  1.00  7.620          H  
ATOM   3689 2HD2 LEU A 232     203.574 182.258 134.331  1.00  7.620          H  
ATOM   3690 3HD2 LEU A 232     201.876 182.292 133.815  1.00  7.620          H  
ATOM   3691  N   ILE A 233     201.040 186.298 131.219  1.00  4.160          N  
ATOM   3692  CA  ILE A 233     200.005 186.319 130.197  1.00  3.900          C  
ATOM   3693  C   ILE A 233     200.346 187.318 129.112  1.00  3.700          C  
ATOM   3694  O   ILE A 233     200.342 186.969 127.932  1.00  3.480          O  
ATOM   3695  CB  ILE A 233     198.647 186.728 130.795  1.00  5.560          C  
ATOM   3696  CG1 ILE A 233     198.165 185.664 131.752  1.00  5.560          C  
ATOM   3697  CG2 ILE A 233     197.621 186.950 129.654  1.00  5.560          C  
ATOM   3698  CD1 ILE A 233     197.047 186.130 132.662  1.00  5.560          C  
ATOM   3699  H   ILE A 233     200.811 186.586 132.174  1.00  4.990          H  
ATOM   3700  HA  ILE A 233     199.927 185.326 129.758  1.00  4.680          H  
ATOM   3701  HB  ILE A 233     198.763 187.647 131.365  1.00  6.680          H  
ATOM   3702 1HG1 ILE A 233     197.813 184.799 131.190  1.00  6.680          H  
ATOM   3703 2HG1 ILE A 233     198.990 185.344 132.350  1.00  6.680          H  
ATOM   3704 1HG2 ILE A 233     196.665 187.246 130.060  1.00  6.680          H  
ATOM   3705 2HG2 ILE A 233     197.961 187.732 128.994  1.00  6.680          H  
ATOM   3706 3HG2 ILE A 233     197.502 186.026 129.087  1.00  6.680          H  
ATOM   3707 1HD1 ILE A 233     196.795 185.341 133.332  1.00  6.680          H  
ATOM   3708 2HD1 ILE A 233     197.385 186.960 133.241  1.00  6.680          H  
ATOM   3709 3HD1 ILE A 233     196.174 186.418 132.099  1.00  6.680          H  
ATOM   3710  N   LYS A 234     200.670 188.558 129.492  1.00  3.780          N  
ATOM   3711  CA  LYS A 234     200.969 189.559 128.483  1.00  3.610          C  
ATOM   3712  C   LYS A 234     202.127 189.147 127.592  1.00  3.570          C  
ATOM   3713  O   LYS A 234     202.098 189.419 126.393  1.00  3.360          O  
ATOM   3714  CB  LYS A 234     201.208 190.921 129.129  1.00  5.120          C  
ATOM   3715  CG  LYS A 234     199.920 191.563 129.659  1.00  5.120          C  
ATOM   3716  CD  LYS A 234     200.174 192.894 130.357  1.00  5.120          C  
ATOM   3717  CE  LYS A 234     198.864 193.497 130.871  1.00  5.120          C  
ATOM   3718  NZ  LYS A 234     199.080 194.761 131.632  1.00  5.120          N  
ATOM   3719  H   LYS A 234     200.677 188.812 130.485  1.00  4.540          H  
ATOM   3720  HA  LYS A 234     200.092 189.656 127.845  1.00  4.330          H  
ATOM   3721 1HB  LYS A 234     201.896 190.802 129.971  1.00  6.150          H  
ATOM   3722 2HB  LYS A 234     201.669 191.596 128.411  1.00  6.150          H  
ATOM   3723 1HG  LYS A 234     199.239 191.727 128.823  1.00  6.150          H  
ATOM   3724 2HG  LYS A 234     199.437 190.883 130.356  1.00  6.150          H  
ATOM   3725 1HD  LYS A 234     200.840 192.728 131.208  1.00  6.150          H  
ATOM   3726 2HD  LYS A 234     200.648 193.592 129.670  1.00  6.150          H  
ATOM   3727 1HE  LYS A 234     198.211 193.702 130.026  1.00  6.150          H  
ATOM   3728 2HE  LYS A 234     198.378 192.776 131.520  1.00  6.150          H  
ATOM   3729 1HZ  LYS A 234     198.185 195.114 131.959  1.00  6.150          H  
ATOM   3730 2HZ  LYS A 234     199.678 194.576 132.432  1.00  6.150          H  
ATOM   3731 3HZ  LYS A 234     199.517 195.448 131.040  1.00  6.150          H  
ATOM   3732  N   GLN A 235     203.152 188.502 128.160  1.00  3.770          N  
ATOM   3733  CA  GLN A 235     204.266 188.056 127.339  1.00  3.750          C  
ATOM   3734  C   GLN A 235     203.824 186.914 126.412  1.00  3.540          C  
ATOM   3735  O   GLN A 235     204.144 186.898 125.223  1.00  3.400          O  
ATOM   3736  CB  GLN A 235     205.433 187.630 128.243  1.00  5.260          C  
ATOM   3737  CG  GLN A 235     206.745 187.268 127.529  1.00  5.260          C  
ATOM   3738  CD  GLN A 235     207.337 188.442 126.742  1.00  5.260          C  
ATOM   3739  OE1 GLN A 235     207.038 189.625 127.025  1.00  5.260          O  
ATOM   3740  NE2 GLN A 235     208.180 188.152 125.762  1.00  5.260          N  
ATOM   3741  H   GLN A 235     203.166 188.354 129.175  1.00  4.520          H  
ATOM   3742  HA  GLN A 235     204.586 188.888 126.718  1.00  4.500          H  
ATOM   3743 1HB  GLN A 235     205.645 188.427 128.958  1.00  6.310          H  
ATOM   3744 2HB  GLN A 235     205.124 186.758 128.829  1.00  6.310          H  
ATOM   3745 1HG  GLN A 235     207.471 186.957 128.285  1.00  6.310          H  
ATOM   3746 2HG  GLN A 235     206.561 186.444 126.835  1.00  6.310          H  
ATOM   3747 1HE2 GLN A 235     208.605 188.872 125.224  1.00  6.310          H  
ATOM   3748 2HE2 GLN A 235     208.453 187.191 125.541  1.00  6.310          H  
ATOM   3749  N   CYS A 236     203.017 185.978 126.921  1.00  3.520          N  
ATOM   3750  CA  CYS A 236     202.553 184.854 126.104  1.00  3.310          C  
ATOM   3751  C   CYS A 236     201.692 185.340 124.928  1.00  2.910          C  
ATOM   3752  O   CYS A 236     201.792 184.833 123.792  1.00  2.510          O  
ATOM   3753  CB  CYS A 236     201.739 183.876 126.955  1.00  4.720          C  
ATOM   3754  SG  CYS A 236     202.706 182.967 128.199  1.00  4.720          S  
ATOM   3755  H   CYS A 236     202.778 185.999 127.917  1.00  4.220          H  
ATOM   3756  HA  CYS A 236     203.425 184.337 125.710  1.00  3.970          H  
ATOM   3757 1HB  CYS A 236     200.952 184.424 127.475  1.00  5.660          H  
ATOM   3758 2HB  CYS A 236     201.265 183.150 126.307  1.00  5.660          H  
ATOM   3759  HG  CYS A 236     202.930 184.032 129.011  1.00  5.660          H  
ATOM   3760  N   LEU A 237     200.926 186.404 125.178  1.00  3.020          N  
ATOM   3761  CA  LEU A 237     200.025 186.980 124.195  1.00  2.730          C  
ATOM   3762  C   LEU A 237     200.724 187.792 123.122  1.00  2.490          C  
ATOM   3763  O   LEU A 237     200.061 188.416 122.297  1.00  2.160          O  
ATOM   3764  CB  LEU A 237     198.944 187.853 124.843  1.00  3.940          C  
ATOM   3765  CG  LEU A 237     197.888 187.156 125.739  1.00  3.940          C  
ATOM   3766  CD1 LEU A 237     197.010 188.236 126.352  1.00  3.940          C  
ATOM   3767  CD2 LEU A 237     197.048 186.164 124.921  1.00  3.940          C  
ATOM   3768  H   LEU A 237     200.907 186.761 126.141  1.00  3.620          H  
ATOM   3769  HA  LEU A 237     199.537 186.163 123.691  1.00  3.280          H  
ATOM   3770 1HB  LEU A 237     199.455 188.591 125.467  1.00  4.730          H  
ATOM   3771 2HB  LEU A 237     198.411 188.385 124.059  1.00  4.730          H  
ATOM   3772  HG  LEU A 237     198.381 186.622 126.541  1.00  4.730          H  
ATOM   3773 1HD1 LEU A 237     196.265 187.779 127.002  1.00  4.730          H  
ATOM   3774 2HD1 LEU A 237     197.629 188.919 126.932  1.00  4.730          H  
ATOM   3775 3HD1 LEU A 237     196.508 188.788 125.560  1.00  4.730          H  
ATOM   3776 1HD2 LEU A 237     196.310 185.706 125.577  1.00  4.730          H  
ATOM   3777 2HD2 LEU A 237     196.539 186.692 124.113  1.00  4.730          H  
ATOM   3778 3HD2 LEU A 237     197.670 185.390 124.506  1.00  4.730          H  
ATOM   3779  N   LYS A 238     202.052 187.840 123.131  1.00  2.730          N  
ATOM   3780  CA  LYS A 238     202.736 188.498 122.040  1.00  2.650          C  
ATOM   3781  C   LYS A 238     202.799 187.543 120.844  1.00  2.270          C  
ATOM   3782  O   LYS A 238     202.879 187.991 119.691  1.00  1.730          O  
ATOM   3783  CB  LYS A 238     204.124 188.958 122.470  1.00  3.740          C  
ATOM   3784  CG  LYS A 238     204.090 190.114 123.461  1.00  3.740          C  
ATOM   3785  CD  LYS A 238     205.473 190.505 123.929  1.00  3.740          C  
ATOM   3786  CE  LYS A 238     205.422 191.696 124.886  1.00  3.740          C  
ATOM   3787  NZ  LYS A 238     206.751 191.984 125.473  1.00  3.740          N  
ATOM   3788  H   LYS A 238     202.603 187.397 123.876  1.00  3.280          H  
ATOM   3789  HA  LYS A 238     202.162 189.375 121.744  1.00  3.180          H  
ATOM   3790 1HB  LYS A 238     204.653 188.125 122.940  1.00  4.490          H  
ATOM   3791 2HB  LYS A 238     204.695 189.264 121.596  1.00  4.490          H  
ATOM   3792 1HG  LYS A 238     203.606 190.973 123.000  1.00  4.490          H  
ATOM   3793 2HG  LYS A 238     203.500 189.811 124.324  1.00  4.490          H  
ATOM   3794 1HD  LYS A 238     205.920 189.657 124.444  1.00  4.490          H  
ATOM   3795 2HD  LYS A 238     206.095 190.760 123.074  1.00  4.490          H  
ATOM   3796 1HE  LYS A 238     205.080 192.572 124.340  1.00  4.490          H  
ATOM   3797 2HE  LYS A 238     204.717 191.482 125.694  1.00  4.490          H  
ATOM   3798 1HZ  LYS A 238     206.688 192.769 126.097  1.00  4.490          H  
ATOM   3799 2HZ  LYS A 238     207.037 191.141 126.004  1.00  4.490          H  
ATOM   3800 3HZ  LYS A 238     207.421 192.184 124.748  1.00  4.490          H  
ATOM   3801  N   GLU A 239     202.765 186.221 121.113  1.00  2.980          N  
ATOM   3802  CA  GLU A 239     202.834 185.230 120.052  1.00  2.880          C  
ATOM   3803  C   GLU A 239     201.509 184.502 119.851  1.00  3.340          C  
ATOM   3804  O   GLU A 239     201.165 184.145 118.730  1.00  2.850          O  
ATOM   3805  CB  GLU A 239     203.965 184.237 120.319  1.00  4.070          C  
ATOM   3806  CG  GLU A 239     205.351 184.886 120.323  1.00  4.070          C  
ATOM   3807  CD  GLU A 239     206.488 183.919 120.554  1.00  4.070          C  
ATOM   3808  OE1 GLU A 239     206.764 183.129 119.683  1.00  4.070          O  
ATOM   3809  OE2 GLU A 239     207.065 183.967 121.618  1.00  4.070          O  
ATOM   3810  H   GLU A 239     202.704 185.877 122.075  1.00  3.580          H  
ATOM   3811  HA  GLU A 239     203.064 185.738 119.126  1.00  3.460          H  
ATOM   3812 1HB  GLU A 239     203.810 183.764 121.291  1.00  4.890          H  
ATOM   3813 2HB  GLU A 239     203.953 183.452 119.563  1.00  4.890          H  
ATOM   3814 1HG  GLU A 239     205.502 185.386 119.366  1.00  4.890          H  
ATOM   3815 2HG  GLU A 239     205.371 185.650 121.102  1.00  4.890          H  
ATOM   3816  N   ASN A 240     200.707 184.342 120.901  1.00  4.450          N  
ATOM   3817  CA  ASN A 240     199.474 183.574 120.732  1.00  5.300          C  
ATOM   3818  C   ASN A 240     198.512 184.126 119.643  1.00  5.080          C  
ATOM   3819  O   ASN A 240     197.929 183.328 118.901  1.00  5.330          O  
ATOM   3820  CB  ASN A 240     198.775 183.420 122.072  1.00  7.080          C  
ATOM   3821  CG  ASN A 240     199.496 182.471 122.970  1.00  7.080          C  
ATOM   3822  OD1 ASN A 240     200.249 181.610 122.515  1.00  7.080          O  
ATOM   3823  ND2 ASN A 240     199.309 182.608 124.248  1.00  7.080          N  
ATOM   3824  H   ASN A 240     201.006 184.650 121.830  1.00  5.340          H  
ATOM   3825  HA  ASN A 240     199.757 182.571 120.403  1.00  6.360          H  
ATOM   3826 1HB  ASN A 240     198.698 184.357 122.579  1.00  8.500          H  
ATOM   3827 2HB  ASN A 240     197.773 183.052 121.913  1.00  8.500          H  
ATOM   3828 1HD2 ASN A 240     199.791 181.991 124.871  1.00  8.500          H  
ATOM   3829 2HD2 ASN A 240     198.716 183.328 124.603  1.00  8.500          H  
ATOM   3830  N   PRO A 241     198.352 185.456 119.447  1.00  5.090          N  
ATOM   3831  CA  PRO A 241     197.536 186.076 118.414  1.00  5.380          C  
ATOM   3832  C   PRO A 241     197.998 185.730 117.005  1.00  5.540          C  
ATOM   3833  O   PRO A 241     197.303 186.022 116.039  1.00  6.110          O  
ATOM   3834  CB  PRO A 241     197.678 187.571 118.686  1.00  8.070          C  
ATOM   3835  CG  PRO A 241     198.047 187.657 120.120  1.00  8.070          C  
ATOM   3836  CD  PRO A 241     198.924 186.460 120.361  1.00  8.070          C  
ATOM   3837  HA  PRO A 241     196.490 185.761 118.557  1.00  6.460          H  
ATOM   3838 1HB  PRO A 241     198.453 187.993 118.027  1.00  9.680          H  
ATOM   3839 2HB  PRO A 241     196.739 188.089 118.452  1.00  9.680          H  
ATOM   3840 1HG  PRO A 241     198.574 188.606 120.314  1.00  9.680          H  
ATOM   3841 2HG  PRO A 241     197.150 187.661 120.755  1.00  9.680          H  
ATOM   3842 1HD  PRO A 241     199.944 186.747 120.081  1.00  9.680          H  
ATOM   3843 2HD  PRO A 241     198.830 186.186 121.393  1.00  9.680          H  
ATOM   3844  N   GLN A 242     199.213 185.194 116.863  1.00  5.250          N  
ATOM   3845  CA  GLN A 242     199.727 184.856 115.556  1.00  5.410          C  
ATOM   3846  C   GLN A 242     199.330 183.421 115.184  1.00  5.760          C  
ATOM   3847  O   GLN A 242     199.477 183.013 114.030  1.00  6.210          O  
ATOM   3848  CB  GLN A 242     201.254 185.001 115.557  1.00  7.510          C  
ATOM   3849  CG  GLN A 242     201.744 186.434 115.842  1.00  7.510          C  
ATOM   3850  CD  GLN A 242     203.269 186.554 115.850  1.00  7.510          C  
ATOM   3851  OE1 GLN A 242     203.915 186.184 114.862  1.00  7.510          O  
ATOM   3852  NE2 GLN A 242     203.855 187.056 116.945  1.00  7.510          N  
ATOM   3853  H   GLN A 242     199.808 184.959 117.660  1.00  6.300          H  
ATOM   3854  HA  GLN A 242     199.301 185.535 114.819  1.00  6.490          H  
ATOM   3855 1HB  GLN A 242     201.684 184.339 116.305  1.00  9.010          H  
ATOM   3856 2HB  GLN A 242     201.645 184.697 114.588  1.00  9.010          H  
ATOM   3857 1HG  GLN A 242     201.348 187.101 115.080  1.00  9.010          H  
ATOM   3858 2HG  GLN A 242     201.379 186.734 116.828  1.00  9.010          H  
ATOM   3859 1HE2 GLN A 242     204.849 187.142 116.979  1.00  9.010          H  
ATOM   3860 2HE2 GLN A 242     203.316 187.350 117.773  1.00  9.010          H  
ATOM   3861  N   GLU A 243     198.858 182.646 116.173  1.00  5.810          N  
ATOM   3862  CA  GLU A 243     198.482 181.249 115.966  1.00  6.520          C  
ATOM   3863  C   GLU A 243     196.965 181.041 116.049  1.00  6.960          C  
ATOM   3864  O   GLU A 243     196.426 180.139 115.396  1.00  7.790          O  
ATOM   3865  CB  GLU A 243     199.183 180.341 116.983  1.00  8.840          C  
ATOM   3866  CG  GLU A 243     200.719 180.317 116.878  1.00  8.840          C  
ATOM   3867  CD  GLU A 243     201.361 179.349 117.854  1.00  8.840          C  
ATOM   3868  OE1 GLU A 243     200.641 178.731 118.602  1.00  8.840          O  
ATOM   3869  OE2 GLU A 243     202.565 179.219 117.838  1.00  8.840          O  
ATOM   3870  H   GLU A 243     198.724 183.039 117.103  1.00  6.970          H  
ATOM   3871  HA  GLU A 243     198.805 180.952 114.969  1.00  7.820          H  
ATOM   3872 1HB  GLU A 243     198.928 180.673 117.994  1.00 10.610          H  
ATOM   3873 2HB  GLU A 243     198.819 179.321 116.872  1.00 10.610          H  
ATOM   3874 1HG  GLU A 243     201.001 180.043 115.863  1.00 10.610          H  
ATOM   3875 2HG  GLU A 243     201.095 181.324 117.072  1.00 10.610          H  
ATOM   3876  N   ARG A 244     196.297 181.874 116.866  1.00  6.520          N  
ATOM   3877  CA  ARG A 244     194.853 181.801 117.106  1.00  6.910          C  
ATOM   3878  C   ARG A 244     193.885 182.117 115.924  1.00  7.660          C  
ATOM   3879  O   ARG A 244     192.864 181.436 115.823  1.00  8.070          O  
ATOM   3880  CB  ARG A 244     194.470 182.702 118.281  1.00  9.520          C  
ATOM   3881  CG  ARG A 244     194.921 182.216 119.658  1.00  9.520          C  
ATOM   3882  CD  ARG A 244     194.585 183.197 120.719  1.00  9.520          C  
ATOM   3883  NE  ARG A 244     195.039 182.762 122.033  1.00  9.520          N  
ATOM   3884  CZ  ARG A 244     194.837 183.436 123.191  1.00  9.520          C  
ATOM   3885  NH1 ARG A 244     194.170 184.576 123.186  1.00  9.520          N  
ATOM   3886  NH2 ARG A 244     195.301 182.955 124.341  1.00  9.520          N  
ATOM   3887  H   ARG A 244     196.842 182.561 117.391  1.00  7.820          H  
ATOM   3888  HA  ARG A 244     194.645 180.778 117.422  1.00  8.290          H  
ATOM   3889 1HB  ARG A 244     194.901 183.689 118.149  1.00 11.420          H  
ATOM   3890 2HB  ARG A 244     193.385 182.820 118.309  1.00 11.420          H  
ATOM   3891 1HG  ARG A 244     194.396 181.299 119.883  1.00 11.420          H  
ATOM   3892 2HG  ARG A 244     195.987 182.026 119.671  1.00 11.420          H  
ATOM   3893 1HD  ARG A 244     195.068 184.147 120.486  1.00 11.420          H  
ATOM   3894 2HD  ARG A 244     193.503 183.328 120.753  1.00 11.420          H  
ATOM   3895  HE  ARG A 244     195.555 181.890 122.074  1.00 11.420          H  
ATOM   3896 1HH1 ARG A 244     193.808 184.950 122.322  1.00 11.420          H  
ATOM   3897 2HH1 ARG A 244     194.010 185.076 124.051  1.00 11.420          H  
ATOM   3898 1HH2 ARG A 244     195.819 182.071 124.371  1.00 11.420          H  
ATOM   3899 2HH2 ARG A 244     195.134 183.456 125.201  1.00 11.420          H  
ATOM   3900  N   PRO A 245     194.142 183.108 115.031  1.00  8.060          N  
ATOM   3901  CA  PRO A 245     193.234 183.552 113.970  1.00  9.050          C  
ATOM   3902  C   PRO A 245     192.756 182.462 113.026  1.00  8.930          C  
ATOM   3903  O   PRO A 245     193.562 181.662 112.541  1.00  8.160          O  
ATOM   3904  CB  PRO A 245     194.101 184.557 113.204  1.00 13.580          C  
ATOM   3905  CG  PRO A 245     195.068 185.065 114.221  1.00 13.580          C  
ATOM   3906  CD  PRO A 245     195.390 183.870 115.067  1.00 13.580          C  
ATOM   3907  HA  PRO A 245     192.387 184.070 114.421  1.00 10.860          H  
ATOM   3908 1HB  PRO A 245     194.594 184.057 112.359  1.00 16.290          H  
ATOM   3909 2HB  PRO A 245     193.467 185.350 112.786  1.00 16.290          H  
ATOM   3910 1HG  PRO A 245     195.968 185.482 113.737  1.00 16.290          H  
ATOM   3911 2HG  PRO A 245     194.624 185.881 114.809  1.00 16.290          H  
ATOM   3912 1HD  PRO A 245     196.213 183.317 114.599  1.00 16.290          H  
ATOM   3913 2HD  PRO A 245     195.620 184.224 116.060  1.00 16.290          H  
ATOM   3914  N   THR A 246     191.461 182.474 112.702  1.00  9.830          N  
ATOM   3915  CA  THR A 246     190.932 181.480 111.773  1.00  9.890          C  
ATOM   3916  C   THR A 246     189.648 181.861 111.039  1.00 10.770          C  
ATOM   3917  O   THR A 246     188.839 182.657 111.515  1.00 11.620          O  
ATOM   3918  CB  THR A 246     190.701 180.150 112.470  1.00 13.820          C  
ATOM   3919  OG1 THR A 246     190.370 179.184 111.494  1.00 13.820          O  
ATOM   3920  CG2 THR A 246     189.571 180.260 113.457  1.00 13.820          C  
ATOM   3921  H   THR A 246     190.841 183.152 113.168  1.00 11.800          H  
ATOM   3922  HA  THR A 246     191.696 181.316 111.013  1.00 11.870          H  
ATOM   3923  HB  THR A 246     191.607 179.863 112.973  1.00 16.590          H  
ATOM   3924  HG1 THR A 246     191.183 178.943 111.022  1.00 16.590          H  
ATOM   3925 1HG2 THR A 246     189.413 179.313 113.959  1.00 16.590          H  
ATOM   3926 2HG2 THR A 246     189.830 181.007 114.168  1.00 16.590          H  
ATOM   3927 3HG2 THR A 246     188.663 180.545 112.957  1.00 16.590          H  
ATOM   3928  N   SER A 247     189.452 181.219 109.886  1.00 10.660          N  
ATOM   3929  CA  SER A 247     188.241 181.312 109.071  1.00 11.570          C  
ATOM   3930  C   SER A 247     187.407 180.038 109.197  1.00 12.550          C  
ATOM   3931  O   SER A 247     186.502 179.771 108.401  1.00 13.530          O  
ATOM   3932  CB  SER A 247     188.607 181.556 107.624  1.00 15.830          C  
ATOM   3933  OG  SER A 247     189.379 180.497 107.116  1.00 15.830          O  
ATOM   3934  H   SER A 247     190.182 180.608 109.546  1.00 12.790          H  
ATOM   3935  HA  SER A 247     187.645 182.140 109.429  1.00 13.880          H  
ATOM   3936 1HB  SER A 247     187.696 181.662 107.035  1.00 19.000          H  
ATOM   3937 2HB  SER A 247     189.161 182.490 107.541  1.00 19.000          H  
ATOM   3938  HG  SER A 247     189.561 180.719 106.197  1.00 19.000          H  
ATOM   3939  N   ALA A 248     187.781 179.212 110.163  1.00 12.270          N  
ATOM   3940  CA  ALA A 248     187.160 177.932 110.436  1.00 13.070          C  
ATOM   3941  C   ALA A 248     185.668 178.004 110.773  1.00 14.130          C  
ATOM   3942  O   ALA A 248     185.209 178.790 111.607  1.00 14.660          O  
ATOM   3943  CB  ALA A 248     187.908 177.302 111.595  1.00 17.980          C  
ATOM   3944  H   ALA A 248     188.568 179.490 110.745  1.00 14.720          H  
ATOM   3945  HA  ALA A 248     187.267 177.309 109.548  1.00 15.680          H  
ATOM   3946 1HB  ALA A 248     187.523 176.365 111.809  1.00 21.570          H  
ATOM   3947 2HB  ALA A 248     188.953 177.200 111.335  1.00 21.570          H  
ATOM   3948 3HB  ALA A 248     187.817 177.935 112.466  1.00 21.570          H  
ATOM   3949  N   GLN A 249     184.910 177.055 110.223  1.00 14.490          N  
ATOM   3950  CA  GLN A 249     183.483 176.930 110.520  1.00 15.590          C  
ATOM   3951  C   GLN A 249     183.317 175.999 111.716  1.00 15.530          C  
ATOM   3952  O   GLN A 249     182.659 174.939 111.627  1.00 16.430          O  
ATOM   3953  CB  GLN A 249     182.761 176.377 109.303  1.00 21.390          C  
ATOM   3954  CG  GLN A 249     182.865 177.298 108.095  1.00 21.390          C  
ATOM   3955  CD  GLN A 249     182.097 176.788 106.897  1.00 21.390          C  
ATOM   3956  OE1 GLN A 249     181.330 175.826 106.993  1.00 21.390          O  
ATOM   3957  NE2 GLN A 249     182.291 177.438 105.760  1.00 21.390          N  
ATOM   3958  H   GLN A 249     185.327 176.441 109.536  1.00 17.390          H  
ATOM   3959  HA  GLN A 249     183.084 177.912 110.774  1.00 18.710          H  
ATOM   3960 1HB  GLN A 249     183.198 175.415 109.031  1.00 25.660          H  
ATOM   3961 2HB  GLN A 249     181.717 176.199 109.546  1.00 25.660          H  
ATOM   3962 1HG  GLN A 249     182.491 178.284 108.362  1.00 25.660          H  
ATOM   3963 2HG  GLN A 249     183.913 177.380 107.809  1.00 25.660          H  
ATOM   3964 1HE2 GLN A 249     181.807 177.152 104.930  1.00 25.660          H  
ATOM   3965 2HE2 GLN A 249     182.925 178.215 105.728  1.00 25.660          H  
ATOM   3966  N   VAL A 250     183.825 176.510 112.841  1.00 14.520          N  
ATOM   3967  CA  VAL A 250     184.033 175.808 114.105  1.00 14.270          C  
ATOM   3968  C   VAL A 250     182.838 175.150 114.762  1.00 14.960          C  
ATOM   3969  O   VAL A 250     182.974 174.109 115.410  1.00 15.300          O  
ATOM   3970  CB  VAL A 250     184.628 176.778 115.148  1.00 20.080          C  
ATOM   3971  CG1 VAL A 250     186.003 177.241 114.731  1.00 20.080          C  
ATOM   3972  CG2 VAL A 250     183.721 177.984 115.318  1.00 20.080          C  
ATOM   3973  H   VAL A 250     184.220 177.446 112.709  1.00 17.420          H  
ATOM   3974  HA  VAL A 250     184.779 175.051 113.908  1.00 17.120          H  
ATOM   3975  HB  VAL A 250     184.713 176.265 116.085  1.00 24.090          H  
ATOM   3976 1HG1 VAL A 250     186.405 177.908 115.496  1.00 24.090          H  
ATOM   3977 2HG1 VAL A 250     186.658 176.383 114.618  1.00 24.090          H  
ATOM   3978 3HG1 VAL A 250     185.937 177.770 113.801  1.00 24.090          H  
ATOM   3979 1HG2 VAL A 250     184.134 178.618 116.039  1.00 24.090          H  
ATOM   3980 2HG2 VAL A 250     183.628 178.525 114.377  1.00 24.090          H  
ATOM   3981 3HG2 VAL A 250     182.754 177.693 115.655  1.00 24.090          H  
ATOM   3982  N   PHE A 251     181.654 175.685 114.542  1.00 15.270          N  
ATOM   3983  CA  PHE A 251     180.467 175.147 115.174  1.00 15.960          C  
ATOM   3984  C   PHE A 251     180.251 173.677 114.814  1.00 16.990          C  
ATOM   3985  O   PHE A 251     179.816 172.897 115.665  1.00 17.540          O  
ATOM   3986  CB  PHE A 251     179.275 176.031 114.818  1.00 22.070          C  
ATOM   3987  CG  PHE A 251     179.307 177.320 115.595  1.00 22.070          C  
ATOM   3988  CD1 PHE A 251     180.041 178.405 115.149  1.00 22.070          C  
ATOM   3989  CD2 PHE A 251     178.602 177.448 116.773  1.00 22.070          C  
ATOM   3990  CE1 PHE A 251     180.086 179.563 115.873  1.00 22.070          C  
ATOM   3991  CE2 PHE A 251     178.632 178.619 117.495  1.00 22.070          C  
ATOM   3992  CZ  PHE A 251     179.381 179.678 117.047  1.00 22.070          C  
ATOM   3993  H   PHE A 251     181.578 176.517 113.973  1.00 18.320          H  
ATOM   3994  HA  PHE A 251     180.604 175.210 116.255  1.00 19.150          H  
ATOM   3995 1HB  PHE A 251     179.281 176.261 113.759  1.00 26.480          H  
ATOM   3996 2HB  PHE A 251     178.336 175.510 115.040  1.00 26.480          H  
ATOM   3997  HD1 PHE A 251     180.600 178.334 114.223  1.00 26.480          H  
ATOM   3998  HD2 PHE A 251     178.008 176.597 117.127  1.00 26.480          H  
ATOM   3999  HE1 PHE A 251     180.682 180.391 115.516  1.00 26.480          H  
ATOM   4000  HE2 PHE A 251     178.067 178.700 118.422  1.00 26.480          H  
ATOM   4001  HZ  PHE A 251     179.417 180.601 117.618  1.00 26.480          H  
ATOM   4002  N   ASP A 252     180.521 173.285 113.561  1.00 17.290          N  
ATOM   4003  CA  ASP A 252     180.342 171.878 113.212  1.00 18.270          C  
ATOM   4004  C   ASP A 252     181.659 171.111 113.101  1.00 18.230          C  
ATOM   4005  O   ASP A 252     181.776 169.985 113.598  1.00 18.820          O  
ATOM   4006  CB  ASP A 252     179.560 171.707 111.901  1.00 25.190          C  
ATOM   4007  CG  ASP A 252     178.107 172.187 111.984  1.00 25.190          C  
ATOM   4008  OD1 ASP A 252     177.407 171.759 112.853  1.00 25.190          O  
ATOM   4009  OD2 ASP A 252     177.703 172.988 111.159  1.00 25.190          O  
ATOM   4010  H   ASP A 252     180.915 173.944 112.890  1.00 20.750          H  
ATOM   4011  HA  ASP A 252     179.757 171.404 113.999  1.00 21.920          H  
ATOM   4012 1HB  ASP A 252     180.067 172.259 111.108  1.00 30.220          H  
ATOM   4013 2HB  ASP A 252     179.567 170.654 111.617  1.00 30.220          H  
ATOM   4014  N   ILE A 253     182.683 171.720 112.498  1.00 17.560          N  
ATOM   4015  CA  ILE A 253     183.914 170.966 112.198  1.00 17.610          C  
ATOM   4016  C   ILE A 253     184.735 170.535 113.407  1.00 17.290          C  
ATOM   4017  O   ILE A 253     185.434 169.510 113.364  1.00 17.730          O  
ATOM   4018  CB  ILE A 253     184.827 171.754 111.241  1.00 24.630          C  
ATOM   4019  CG1 ILE A 253     185.302 172.991 111.956  1.00 24.630          C  
ATOM   4020  CG2 ILE A 253     184.083 172.071 109.952  1.00 24.630          C  
ATOM   4021  CD1 ILE A 253     186.263 173.821 111.278  1.00 24.630          C  
ATOM   4022  H   ILE A 253     182.577 172.688 112.181  1.00 21.070          H  
ATOM   4023  HA  ILE A 253     183.613 170.060 111.670  1.00 21.130          H  
ATOM   4024  HB  ILE A 253     185.701 171.152 111.007  1.00 29.560          H  
ATOM   4025 1HG1 ILE A 253     184.467 173.558 112.210  1.00 29.560          H  
ATOM   4026 2HG1 ILE A 253     185.792 172.704 112.842  1.00 29.560          H  
ATOM   4027 1HG2 ILE A 253     184.724 172.609 109.261  1.00 29.560          H  
ATOM   4028 2HG2 ILE A 253     183.769 171.137 109.488  1.00 29.560          H  
ATOM   4029 3HG2 ILE A 253     183.204 172.680 110.169  1.00 29.560          H  
ATOM   4030 1HD1 ILE A 253     186.481 174.603 111.952  1.00 29.560          H  
ATOM   4031 2HD1 ILE A 253     187.161 173.256 111.055  1.00 29.560          H  
ATOM   4032 3HD1 ILE A 253     185.850 174.224 110.363  1.00 29.560          H  
ATOM   4033  N   LEU A 254     184.601 171.210 114.541  1.00 16.570          N  
ATOM   4034  CA  LEU A 254     185.473 170.771 115.592  1.00 16.160          C  
ATOM   4035  C   LEU A 254     184.887 169.498 116.223  1.00 16.860          C  
ATOM   4036  O   LEU A 254     185.532 168.837 117.039  1.00 16.920          O  
ATOM   4037  CB  LEU A 254     185.647 171.883 116.609  1.00 22.790          C  
ATOM   4038  CG  LEU A 254     186.164 173.253 116.057  1.00 22.790          C  
ATOM   4039  CD1 LEU A 254     186.236 174.172 117.193  1.00 22.790          C  
ATOM   4040  CD2 LEU A 254     187.476 173.187 115.276  1.00 22.790          C  
ATOM   4041  H   LEU A 254     184.010 172.045 114.659  1.00 19.880          H  
ATOM   4042  HA  LEU A 254     186.438 170.523 115.179  1.00 19.390          H  
ATOM   4043 1HB  LEU A 254     184.700 172.051 117.123  1.00 27.350          H  
ATOM   4044 2HB  LEU A 254     186.383 171.554 117.326  1.00 27.350          H  
ATOM   4045  HG  LEU A 254     185.432 173.628 115.403  1.00 27.350          H  
ATOM   4046 1HD1 LEU A 254     186.522 175.150 116.849  1.00 27.350          H  
ATOM   4047 2HD1 LEU A 254     185.270 174.223 117.661  1.00 27.350          H  
ATOM   4048 3HD1 LEU A 254     186.966 173.817 117.910  1.00 27.350          H  
ATOM   4049 1HD2 LEU A 254     187.729 174.185 114.925  1.00 27.350          H  
ATOM   4050 2HD2 LEU A 254     188.267 172.828 115.871  1.00 27.350          H  
ATOM   4051 3HD2 LEU A 254     187.355 172.547 114.432  1.00 27.350          H  
ATOM   4052  N   ASN A 255     183.659 169.134 115.844  1.00 17.400          N  
ATOM   4053  CA  ASN A 255     183.060 167.920 116.347  1.00 18.080          C  
ATOM   4054  C   ASN A 255     183.017 166.863 115.232  1.00 19.190          C  
ATOM   4055  O   ASN A 255     183.409 165.716 115.449  1.00 19.660          O  
ATOM   4056  CB  ASN A 255     181.685 168.199 116.920  1.00 25.040          C  
ATOM   4057  CG  ASN A 255     181.086 167.003 117.593  1.00 25.040          C  
ATOM   4058  OD1 ASN A 255     181.757 166.347 118.393  1.00 25.040          O  
ATOM   4059  ND2 ASN A 255     179.848 166.707 117.289  1.00 25.040          N  
ATOM   4060  H   ASN A 255     183.145 169.684 115.154  1.00 20.880          H  
ATOM   4061  HA  ASN A 255     183.685 167.517 117.143  1.00 21.700          H  
ATOM   4062 1HB  ASN A 255     181.756 169.013 117.644  1.00 30.050          H  
ATOM   4063 2HB  ASN A 255     181.021 168.530 116.118  1.00 30.050          H  
ATOM   4064 1HD2 ASN A 255     179.404 165.916 117.711  1.00 30.050          H  
ATOM   4065 2HD2 ASN A 255     179.346 167.271 116.632  1.00 30.050          H  
ATOM   4066  N   SER A 256     182.581 167.258 114.023  1.00 19.620          N  
ATOM   4067  CA  SER A 256     182.442 166.308 112.918  1.00 20.700          C  
ATOM   4068  C   SER A 256     183.744 165.965 112.194  1.00 20.880          C  
ATOM   4069  O   SER A 256     183.832 164.913 111.556  1.00 21.050          O  
ATOM   4070  CB  SER A 256     181.457 166.837 111.892  1.00 28.550          C  
ATOM   4071  OG  SER A 256     181.975 167.955 111.223  1.00 28.550          O  
ATOM   4072  H   SER A 256     182.285 168.222 113.868  1.00 23.540          H  
ATOM   4073  HA  SER A 256     182.038 165.383 113.330  1.00 24.840          H  
ATOM   4074 1HB  SER A 256     181.225 166.052 111.173  1.00 34.260          H  
ATOM   4075 2HB  SER A 256     180.529 167.111 112.392  1.00 34.260          H  
ATOM   4076  HG  SER A 256     181.327 168.179 110.549  1.00 34.260          H  
ATOM   4077  N   ALA A 257     184.773 166.821 112.287  1.00 20.950          N  
ATOM   4078  CA  ALA A 257     186.050 166.557 111.645  1.00 21.250          C  
ATOM   4079  C   ALA A 257     187.092 166.282 112.719  1.00 20.760          C  
ATOM   4080  O   ALA A 257     188.285 166.177 112.437  1.00 20.840          O  
ATOM   4081  CB  ALA A 257     186.455 167.726 110.756  1.00 29.630          C  
ATOM   4082  H   ALA A 257     184.701 167.701 112.794  1.00 25.140          H  
ATOM   4083  HA  ALA A 257     185.958 165.662 111.032  1.00 25.500          H  
ATOM   4084 1HB  ALA A 257     187.411 167.507 110.280  1.00 35.560          H  
ATOM   4085 2HB  ALA A 257     185.692 167.876 109.995  1.00 35.560          H  
ATOM   4086 3HB  ALA A 257     186.542 168.621 111.344  1.00 35.560          H  
ATOM   4087  N   GLU A 258     186.614 166.195 113.961  1.00 20.370          N  
ATOM   4088  CA  GLU A 258     187.421 165.945 115.153  1.00 19.990          C  
ATOM   4089  C   GLU A 258     188.640 166.862 115.274  1.00 19.080          C  
ATOM   4090  O   GLU A 258     189.740 166.400 115.587  1.00 19.020          O  
ATOM   4091  CB  GLU A 258     187.875 164.475 115.193  1.00 28.140          C  
ATOM   4092  CG  GLU A 258     186.725 163.460 115.246  1.00 28.140          C  
ATOM   4093  CD  GLU A 258     187.179 162.010 115.431  1.00 28.140          C  
ATOM   4094  OE1 GLU A 258     188.359 161.751 115.386  1.00 28.140          O  
ATOM   4095  OE2 GLU A 258     186.329 161.169 115.619  1.00 28.140          O  
ATOM   4096  H   GLU A 258     185.610 166.279 114.071  1.00 24.440          H  
ATOM   4097  HA  GLU A 258     186.786 166.127 116.023  1.00 23.990          H  
ATOM   4098 1HB  GLU A 258     188.478 164.253 114.313  1.00 33.770          H  
ATOM   4099 2HB  GLU A 258     188.502 164.312 116.068  1.00 33.770          H  
ATOM   4100 1HG  GLU A 258     186.059 163.731 116.065  1.00 33.770          H  
ATOM   4101 2HG  GLU A 258     186.156 163.538 114.319  1.00 33.770          H  
ATOM   4102  N   LEU A 259     188.451 168.160 115.068  1.00 18.400          N  
ATOM   4103  CA  LEU A 259     189.570 169.099 115.146  1.00 17.530          C  
ATOM   4104  C   LEU A 259     189.744 169.722 116.541  1.00 17.120          C  
ATOM   4105  O   LEU A 259     188.839 169.639 117.367  1.00 17.490          O  
ATOM   4106  CB  LEU A 259     189.341 170.186 114.113  1.00 24.890          C  
ATOM   4107  CG  LEU A 259     189.135 169.700 112.676  1.00 24.890          C  
ATOM   4108  CD1 LEU A 259     188.780 170.882 111.832  1.00 24.890          C  
ATOM   4109  CD2 LEU A 259     190.367 168.984 112.139  1.00 24.890          C  
ATOM   4110  H   LEU A 259     187.520 168.489 114.774  1.00 22.080          H  
ATOM   4111  HA  LEU A 259     190.486 168.561 114.921  1.00 21.040          H  
ATOM   4112 1HB  LEU A 259     188.478 170.702 114.387  1.00 29.870          H  
ATOM   4113 2HB  LEU A 259     190.178 170.878 114.128  1.00 29.870          H  
ATOM   4114  HG  LEU A 259     188.307 169.016 112.658  1.00 29.870          H  
ATOM   4115 1HD1 LEU A 259     188.590 170.557 110.810  1.00 29.870          H  
ATOM   4116 2HD1 LEU A 259     187.887 171.339 112.238  1.00 29.870          H  
ATOM   4117 3HD1 LEU A 259     189.595 171.602 111.838  1.00 29.870          H  
ATOM   4118 1HD2 LEU A 259     190.167 168.654 111.120  1.00 29.870          H  
ATOM   4119 2HD2 LEU A 259     191.221 169.658 112.142  1.00 29.870          H  
ATOM   4120 3HD2 LEU A 259     190.588 168.109 112.748  1.00 29.870          H  
ATOM   4121  N   VAL A 260     190.939 170.310 116.758  1.00 16.350          N  
ATOM   4122  CA  VAL A 260     191.454 171.039 117.946  1.00 15.750          C  
ATOM   4123  C   VAL A 260     192.543 170.226 118.628  1.00 15.890          C  
ATOM   4124  O   VAL A 260     193.553 170.787 119.053  1.00 16.220          O  
ATOM   4125  OXT VAL A 260     192.299 169.074 118.976  1.00 23.620          O  
ATOM   4126  CB  VAL A 260     190.402 171.430 119.025  1.00 21.620          C  
ATOM   4127  CG1 VAL A 260     191.106 172.081 120.242  1.00 21.620          C  
ATOM   4128  CG2 VAL A 260     189.431 172.433 118.487  1.00 21.620          C  
ATOM   4129  H   VAL A 260     191.584 170.252 115.983  1.00 19.620          H  
ATOM   4130  HA  VAL A 260     191.904 171.972 117.599  1.00 18.900          H  
ATOM   4131  HB  VAL A 260     189.896 170.547 119.369  1.00 25.950          H  
ATOM   4132 1HG1 VAL A 260     190.372 172.350 120.983  1.00 25.950          H  
ATOM   4133 2HG1 VAL A 260     191.816 171.388 120.688  1.00 25.950          H  
ATOM   4134 3HG1 VAL A 260     191.633 172.983 119.917  1.00 25.950          H  
ATOM   4135 1HG2 VAL A 260     188.735 172.708 119.253  1.00 25.950          H  
ATOM   4136 2HG2 VAL A 260     189.963 173.310 118.156  1.00 25.950          H  
ATOM   4137 3HG2 VAL A 260     188.908 172.019 117.689  1.00 25.950          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1505.57 187.763 1027.45 -91.3755 32.69 56.6254 551.617 -588.118 -1.8321 -13.1848 -417.227 -51.6303 -181.044 -12.697 -33.1589 -30.2641 0 9.16092 18.2276 146.573 200.419 -40.8394 32.6298 -26.8972 37.7764 204.94 -487.962
GLN:NtermProteinFull_1 -3.73672 0.42074 1.05752 -0.32867 0.04091 0.31767 0.63821 -0.95895 -0 -0 -0.40472 0.97257 0 0 0 0 0 0.00266 0.05374 0 3.23178 0 0 -0.18838 0 0.05541 1.17376
ALA_2 -4.53485 0.86859 2.85219 -0.02351 0 0 1.86502 -1.9533 -0.0001 -0.00148 -1.81145 -0.14175 0 0 0 0 0 0.00184 0 0 0 -0.18828 0 1.8394 -0.29431 0.94261 -0.57937
PRO_3 -7.59731 1.27338 2.89171 -0.07233 0 0.04479 1.79692 -1.60865 -0 -0 -1.46747 0.66717 0 0 0 0 0 -0.09313 0.01889 0.15386 0 -0.54612 0 -2.4119 -0.08422 1.22768 -5.80672
GLU_4 -4.22846 0.52144 4.13338 -0.22219 0.0371 0.32307 1.83399 -2.04659 -0 -0 -1.63705 -0.6109 0 0 0 -0.85873 0 -0.00807 0.00494 0 3.03414 -0.3478 0 -2.7348 -0.12145 0.49843 -2.42955
PHE_5 -5.27318 0.53083 3.95089 -0.80288 0.02829 0.2432 1.94367 -2.17954 -0.00096 -0.00285 -0.60279 -0.05438 0 0 0 0 0 -0.01301 0.02441 0 1.84726 -0.30736 0 1.0402 -0.33275 0.33921 0.37826
LEU_6 -8.70732 0.8274 4.60749 -0.47932 0.25799 0.09935 2.48078 -3.16775 -0.00337 -0.02265 -2.39612 -0.00363 0 0 0 0 0 -0.02005 0.62139 3.25886 0 -0.26672 0 0.18072 -0.10539 0.50836 -2.32997
LEU_7 -7.06209 0.93251 4.67037 -0.6423 0.16131 0.20023 2.37817 -2.73336 -0.0001 -0.00148 -2.11033 0.12469 0 0 0 0 0 -0.02868 0.01952 0.90723 0 -0.20106 0 0.18072 -0.14869 0.75478 -2.59857
GLY_8 -1.99467 0.16235 2.89126 -4e-05 0 0 1.15706 -1.39976 -0.00022 -0.00088 -0.94661 -0.40795 0 0 0 0 0 -0.18553 0 0 0 0.36168 0 0.83697 0.13411 0.65354 1.26131
ASP_9 -2.08938 0.15882 3.20606 -0.11847 0.03198 0.37188 1.25062 -1.45827 -0.03181 -0.11484 -0.53007 -0.17794 0 0 0 0 0 -0.03619 0.01758 0 2.3708 -0.28845 0 -2.3716 -0.126 0.33031 0.39503
GLY_10 -1.67441 0.07869 2.37452 -5e-05 0 0 1.20612 -1.16434 -0 -0 -0.65967 -0.38807 0 0 0 0 0 -0.1563 0 0 0 -1.34271 0 0.83697 -0.72632 0.24061 -1.37495
SER_11 -3.81887 0.26546 4.24937 -0.03016 0.0215 0.02886 1.99573 -2.02177 -0.03472 -0.13644 -1.69062 -0.03116 0 0 0 0 0 0.08222 0 0.56155 0 -0.05209 0.61717 -0.77834 -0.57967 0.29861 -1.05337
PHE_12 -11.2178 2.05511 2.99067 -1.2243 0.77522 0.60174 2.47953 -2.88156 -0.00027 -0.00412 -1.59829 0.20544 0 0 0 0 0 -0.08282 0.24735 0 1.95813 0.00149 0 1.0402 -0.01333 0.99952 -3.66807
GLY_13 -3.46349 0.30643 3.0965 -4e-05 0 0 1.65873 -1.72692 -0 -0 -1.5689 -0.41531 0 0 0 0 0 -0.23753 0 0 0 0.36282 0 0.83697 0.40615 0.97193 0.22732
SER_14 -4.05391 0.4037 4.07112 -0.02665 0.00239 0.02529 2.03084 -2.18839 -0.00703 -0.13615 -1.70616 -0.17931 0 0 0 0 0 0.18216 0.00671 0.92007 0 -0.2981 0.6 -0.77834 -0.1068 0.22924 -1.00933
VAL_15 -9.59871 1.7797 1.90942 -0.30591 0.25676 0.06956 3.04 -2.80761 -0.00072 -0.00268 -2.21424 -0.1183 0 0 0 0 0 0.00948 0.01629 0.05133 0 -0.43075 0 1.9342 -0.28669 0.58337 -6.11551
TYR_16 -11.9798 1.82737 3.94636 -0.95639 0.15827 0.3655 3.5416 -3.53816 -0.01744 -0.11873 -2.05893 -0.30781 0 0 0 0 0 0.01287 0.00052 0 1.89155 -0.40383 0.06412 1.2797 0.18385 0.85706 -5.25232
ARG_17 -7.0013 0.39446 8.9908 -1.33833 0.4169 0.92312 3.64018 -4.00043 -0.0073 -0.14027 -4.68325 0.21448 0 0 0 -1.45774 0 0.00556 0.22105 2.10976 0 -0.07516 0 -1.2888 0.26265 0.80069 -2.01292
ALA_18 -6.19941 0.61349 4.63025 -0.02189 0 0 2.00026 -3.07764 -0.05283 -0.34899 -1.99623 -0.34333 0 0 0 0 0 0.00746 0 0 0 -0.02962 0 1.8394 0.15576 0.57039 -2.25291
ALA_19 -5.35146 0.51203 2.30012 -0.02209 0 0 1.74169 -2.21417 -0.0002 -0.00406 -1.02476 -0.35381 0 0 0 0 0 -0.01461 0 0 0 -0.24897 0 1.8394 -0.23619 0.28342 -2.79367
TYR_20 -7.01365 0.52585 4.29408 -0.73119 0.01965 0.23796 2.5528 -2.50889 -0.01704 -0.1634 -1.9918 -0.2841 0 0 0 -1.26672 0 0.07298 0.13612 0 1.90074 -0.17884 0.00652 1.2797 -0.21595 0.47073 -2.87444
GLU_21 -4.20503 0.16792 5.77108 -0.21711 0.02749 0.3077 1.93036 -2.37411 -0.04634 -0.3661 -1.85166 -0.63705 0 0 0 -0.4002 0 0.16293 0.00325 0 3.07919 -0.23937 0 -2.7348 -0.26601 0.48458 -1.40326
GLY_22 -2.519 0.2781 2.27141 -5e-05 0 0 0.84655 -1.31272 -0 -0 -0.79253 -0.35881 0 0 0 0 0 -0.16536 0 0 0 -1.44006 0 0.83697 -0.84712 0.56633 -2.6363
GLU_23 -1.6948 0.059 1.90831 -0.21783 0.03563 0.32494 0.42921 -0.86792 -0.03024 -0.12983 0.19811 -0.54173 0 0 0 0 0 -0.05207 0.00644 0 2.8978 -0.17543 0 -2.7348 -0.53017 0.74311 -0.37228
GLU_24 -4.43026 0.64547 4.83403 -0.21952 0.03668 0.31335 2.62387 -2.40058 -0.04173 -0.28985 -2.69456 -0.42912 0 0 0 -1.05754 0 0.01724 0.036 0 3.11806 0.01574 0 -2.7348 -0.14296 0.58892 -2.21157
VAL_25 -2.96609 0.51798 2.56055 -0.3606 0.24105 0.08837 1.74434 -1.41695 -0 -0 -0.73477 -0.08239 0 0 0 0 0 -0.08716 0.002 0.69248 0 0.27887 0 1.9342 -0.33034 0.45578 2.53734
ALA_26 -5.133 0.83868 2.66946 -0.0248 7e-05 0 2.14357 -2.14376 -0 -0 -1.24727 -0.41344 0 0 0 0 0 -0.09358 0 0 0 -0.21084 0 1.8394 -0.45208 0.32153 -1.90606
VAL_27 -8.48152 1.68949 4.86653 -0.33192 0.41449 0.07587 3.0383 -3.58191 -0 -0 -2.26846 -0.25753 0 0 0 0 0 -0.06141 0.00346 0.17865 0 -0.19829 0 1.9342 -0.41321 0.5722 -2.82106
LYS_28 -3.94888 0.14609 4.29979 -0.29771 0.02863 0.1308 2.04808 -2.06602 -0.01241 -0.04683 -1.41549 -0.04787 0 0 0 0 0 -0.01418 0.00716 1.74026 0 -0.00981 0 -1.5107 -0.33599 0.57416 -0.73093
ILE_29 -6.32273 0.59218 4.53408 -0.49233 0.3435 0.09591 2.31276 -2.72286 -0 -0 -1.05044 0.10804 0 0 0 0 0 -0.06994 0.02903 0.47361 0 -0.47566 0 0.73287 -0.15526 0.29048 -1.77674
PHE_30 -11.8185 1.57926 3.70883 -0.57966 0.32201 0.30422 3.66271 -3.49524 -0 -0 -3.55287 -0.22978 0 0 0 0 0 -0.01907 0.29408 0 3.03347 -0.02005 0 1.0402 -0.02569 0.46339 -5.33263
ASN_31 -5.32217 0.38747 5.94746 -0.16696 0.01736 0.2556 2.86855 -2.976 -0.00726 -0.1336 -3.02233 -0.32682 0 0 0 0 0 0.08321 0.02088 0 1.50477 0.32833 0 -0.93687 -0.0814 0.64641 -0.91336
LYS_32 -5.31635 0.37795 5.82332 -0.447 0.11463 0.2555 2.46782 -2.66681 -0 -0 -2.5085 -0.11573 0 0 0 0 0 -0.01947 0.01467 1.93845 0 0.0595 0 -1.5107 -0.05404 0.53239 -1.05437
HIS_33 -7.25587 0.76328 5.67504 -0.43974 0.00933 0.48842 2.14397 -2.95851 -0.01209 -0.08696 -1.666 -0.27669 0 0 0 0 0 0.12427 0.06076 0 2.39701 0.01338 0 -0.45461 -0.17101 0.39711 -1.24892
THR_34 -6.7738 0.56992 5.79667 -0.20047 0.09828 0.06963 2.96626 -3.0731 -0.00706 -0.12953 -2.81704 -0.0985 0 0 0 0 0 0.0747 0.00911 0.08052 0 -0.00599 2.36911 -1.0874 -0.07363 0.43324 -1.79908
SER_35 -4.9168 0.42692 5.71569 -0.02767 0 0.06447 3.28063 -2.7353 -0.00305 -0.02611 -4.03326 -0.60601 0 0 0 0 0 -0.02419 0.00239 0.86748 0 0.31502 0.60866 -0.77834 0.048 0.39388 -1.42758
LEU_36 -7.61712 0.81028 5.62555 -0.47608 0.19678 0.11574 3.03359 -3.22951 -0 -0 -2.04426 0.23279 0 0 0 0 0 -0.04849 0.0112 0.31746 0 -0.24879 0 0.18072 -0.12917 0.36349 -2.90581
ARG_37 -7.69866 0.713 7.01996 -0.92144 0.25396 0.67418 3.00208 -3.08773 -0.01209 -0.08696 -3.38207 0.08679 0 0 -1.62276 -0.85873 0 0.17695 0.12401 3.44235 0 -0.06977 0 -1.2888 -0.2478 0.51348 -3.27005
LEU_38 -7.51409 0.90418 5.67751 -0.69602 0.27293 0.27998 3.55752 -3.09799 -0 -0 -2.95334 0.17151 0 0 0 0 0 -0.03832 0.05011 0.83866 0 -0.2388 0 0.18072 0.05483 0.5256 -2.02501
LEU_39 -10.0885 1.23261 6.0493 -0.46902 0.17594 0.10412 3.66652 -3.7089 -0 -0 -1.99598 0.22537 0 0 0 0 0 0.07033 0.05596 0.27339 0 -0.28998 0 0.18072 -0.03694 0.54238 -4.01272
ARG_40 -6.43006 0.59169 5.97285 -0.58419 0.12961 0.35402 1.92633 -2.64787 -0.00888 -0.12382 -1.50381 0.47018 0 0 -0.69629 0 0 -0.09823 0.19519 2.17616 0 -0.09568 0 -1.2888 -0.41405 0.58665 -1.48899
GLN_41 -5.78663 0.6843 5.43823 -0.2525 0.02764 0.20862 2.99307 -2.69191 -0.01627 -0.15629 -2.43716 -0.48756 0 0 -0.92647 0 0 -0.01868 0.09427 0 3.31003 -0.07129 0 -0.18838 -0.12469 0.62427 0.2226
GLU_42 -7.10487 0.74596 7.20765 -0.19742 0.02211 0.25035 3.96916 -3.24761 -0 -0 -3.37262 -0.51478 0 0 0 -0.61012 0 0.08507 0.23747 0 4.52636 -0.29515 0 -2.7348 -0.26152 0.7897 -0.50505
LEU_43 -8.14563 1.21895 4.57093 -0.50017 0.15973 0.13339 2.96309 -2.88796 -0 -0 -3.05234 0.1931 0 0 0 0 0 -0.12308 0.03588 0.30671 0 -0.05498 0 0.18072 -0.3911 0.78825 -4.60449
VAL_44 -4.10603 0.413 4.24541 -0.31819 0.25743 0.07391 2.39177 -2.18744 -0 -0 -2.23845 -0.28899 0 0 0 0 0 -0.05798 0.00148 0.1896 0 -0.15494 0 1.9342 -0.15062 0.55503 0.5592
VAL_45 -6.82852 0.60128 3.40441 -0.3055 0.21532 0.0692 2.69309 -2.56048 -0.01044 -0.05857 -1.6691 -0.11265 0 0 0 0 0 -0.03185 0.01529 0.08662 0 -0.31148 0 1.9342 -0.17506 0.29645 -2.74779
LEU_46 -10.8427 1.83724 4.04297 -0.5787 0.30047 0.13404 2.3655 -3.12739 -0 -0 -1.62578 0.30102 0 0 0 0 0 -0.02426 1.03282 0.30537 0 -0.29656 0 0.18072 -0.23208 1.21151 -5.01587
CYS_47 -4.98526 0.40588 4.68932 -0.04573 0 0.01496 2.20339 -2.38558 -0.00163 -0.00632 -2.3839 -0.04338 0 0 0 0 0 0.01624 0.01443 0.29549 0 0.28515 0 3.6196 0.02676 1.26888 2.9883
HIS_D_48 -3.8891 0.26148 3.45651 -0.7014 0.01155 0.75229 1.63403 -1.87621 -0 -0 -0.77901 -0.29846 0 0 0 0 0 -0.04445 0.0035 0 1.72234 0.03195 0 -0.45461 0.16048 0.27798 0.26887
LEU_49 -6.14804 0.71071 3.41742 -0.67095 0.41665 0.1932 1.74584 -2.26445 -0 -0 -1.72528 0.13163 0 0 -0.3755 0 0 0.01386 0.65356 2.66471 0 -0.06124 0 0.18072 -0.21587 0.60486 -0.72815
HIS_D_50 -3.41878 0.41107 3.8359 -0.4435 0.03413 0.59719 1.86623 -1.86732 -0.00163 -0.00632 -1.3751 -0.44151 0 0 0 0 0 -0.10686 0.08068 0 1.65643 -0.43235 0 -0.45461 -0.39494 0.79853 0.33725
HIS_D_51 -7.35502 0.72167 5.82518 -0.41881 0.0841 0.46722 3.21756 -2.95912 -0 -0 -3.0524 -0.74661 0 0 -0.3755 0 0 -0.00203 0.71487 0 3.09742 -0.44343 0 -0.45461 0.7576 1.76591 0.84402
PRO_52 -3.50161 0.77807 2.61878 -0.08387 0 0.05183 1.38667 -1.26612 -0 -0 -1.24565 0.70321 0 0 0 0 0 -0.04519 0.00874 0.56554 0 -0.34058 0 -2.4119 0.7311 1.67159 -0.37939
SER_53 -3.23776 0.28409 3.16664 -0.02457 0 0.02191 1.35276 -1.58282 -0 -0 -0.4871 -0.44846 0 0 0 0 0 -0.04411 0.00077 0.51728 0 0.28704 0.6054 -0.77834 -0.30872 0.31891 -0.35709
LEU_54 -9.40854 1.19639 4.07805 -0.51534 0.30118 0.1174 3.12928 -2.81978 -0 -0 -1.79879 0.01076 0 0 0 0 0 0.17895 0.02944 2.89133 0 -0.26717 0 0.18072 -0.16331 0.42785 -2.43158
ILE_55 -7.91806 0.93793 4.19401 -0.47737 0.20637 0.09732 2.55863 -2.79681 -0 -0 -1.74423 -0.02732 0 0 0 0 0 0.15644 0.013 0.60031 0 -0.36672 0 0.73287 -0.09945 0.81778 -3.11529
SER_56 -3.91151 0.25918 4.3803 -0.02755 0 0.06419 2.25795 -2.32546 -0 -0 -1.80017 -0.5767 0 0 0 0 0 0.0067 0.00041 0.70102 0 0.34082 0.60004 -0.77834 0.10035 0.67706 -0.03172
LEU_57 -8.26503 0.63428 5.1649 -0.4721 0.13573 0.1083 3.46693 -3.2851 -0 -0 -1.84173 0.22943 0 0 0 0 0 -0.05169 0.01612 0.37855 0 -0.25419 0 0.18072 -0.04682 0.64061 -3.2611
LEU_58 -11.2587 2.10064 4.26385 -0.51083 0.34817 0.11228 3.68931 -3.4961 -0 -0 -2.57289 -0.02997 0 0 0 0 0 0.18254 0.22447 3.18535 0 -0.27073 0 0.18072 -0.24235 0.99132 -3.10296
ALA_59 -3.09917 0.21515 2.79508 -0.02249 0 0 1.63527 -1.80468 -0 -0 -1.11528 -0.38765 0 0 0 0 0 -0.02065 0 0 0 -0.36936 0 1.8394 -0.45041 0.73541 -0.04939
ALA_60 -3.44705 0.32635 2.85158 -0.02848 0.00821 0 1.5682 -1.85516 -0 -0 -1.39757 -0.41985 0 0 0 0 0 -0.07125 0 0 0 0.03012 0 1.8394 -0.61631 0.47839 -0.73343
GLY_61 -3.20262 0.44502 2.42188 -5e-05 0 0 1.03334 -1.49787 -0.00539 -0.02142 -1.42387 -0.3536 0 0 0 0 0 -0.10661 0 0 0 -1.51488 0 0.83697 -0.48474 0.45851 -3.41534
ILE_62 -6.94558 1.0025 3.61003 -0.47703 0.42033 0.09574 2.38301 -2.45945 -0 -0 -1.14376 0.1246 0 0 0 0 0 -0.04018 0.06554 0.57654 0 -0.7067 0 0.73287 -0.40586 0.51698 -2.65042
ARG_63 -4.3201 0.68371 4.06546 -0.55916 0.06068 0.29908 1.76439 -1.8795 -0.00539 -0.02142 -1.57346 0.78775 0 0 0 -0.99267 0 -0.0097 0.28203 2.28752 0 0.14615 0 -1.2888 -0.18238 1.26765 0.81185
PRO_64 -6.48271 0.91499 2.97689 -0.06681 0 0.04168 0.95965 -1.28562 -0 -0 0.27402 0.57474 0 0 0 0 0 -0.18964 0.02169 0.19279 0 -0.56722 0 -2.4119 0.11492 1.38585 -3.54668
ARG_65 -3.81884 0.40957 2.88203 -0.46427 0.08018 0.29277 1.01636 -1.45832 -0 -0 -0.90862 -0.15662 0 0 -0.65174 0 0 -0.07059 0.07288 1.67768 0 -0.19168 0 -1.2888 0.06938 0.65579 -1.85285
MET_66 -7.28189 0.60745 4.91062 -0.30476 0.02181 0.14994 2.37914 -2.2253 -0.01253 -0.09302 -1.52375 -0.31158 0 0 0 0 0 0.00868 0.37978 1.53778 0 0.2462 0 0.60916 0.81051 0.49938 0.40762
LEU_67 -3.8365 0.32099 2.80138 -0.69779 0.23848 0.28557 1.41524 -1.54435 -0 -0 -0.81012 0.07563 0 0 0 0 0 -0.05494 0.00306 0.84287 0 -0.16898 0 0.18072 0.85263 0.38259 0.2865
VAL_68 -4.44517 0.36372 2.8965 -0.31627 0.25636 0.07313 1.3838 -1.72823 -0 -0 -0.61171 -0.15983 0 0 0 0 0 0.09287 0.01047 0.13129 0 -0.18117 0 1.9342 -0.09055 0.2894 -0.10118
MET_69 -10.9701 1.53822 4.43966 -0.28666 0.12984 0.11273 2.55505 -2.7569 -0 -0 -1.49776 -0.39862 0 0 0 0 0 0.12194 0.37988 2.23122 0 0.00045 0 0.60916 -0.03789 0.84232 -2.98748
GLU_70 -6.82911 0.18423 9.03449 -0.32625 0.01438 0.6093 4.22665 -3.69782 -0 -0 -5.98104 -0.52355 0 0 -0.65174 -0.99267 0 0.03229 0.13545 0 3.60431 -0.29294 0 -2.7348 -0.22408 1.11502 -3.29787
LEU_71 -5.31887 0.45528 4.58975 -0.4849 0.21196 0.11631 2.32996 -2.44943 -0.01253 -0.09302 -1.95805 0.21782 0 0 0 0 0 0.09403 0.00779 0.44743 0 -0.21803 0 0.18072 -0.2851 0.70812 -1.46075
ALA_72 -4.19082 0.24474 3.43798 -0.02142 0 0 2.25085 -2.25878 -0 -0 -1.15992 -0.36823 0 0 0 0 0 0.07961 0 0 0 -0.25323 0 1.8394 -0.23648 0.32865 -0.30764
SER_73 -5.70529 0.52972 6.56581 -0.02751 0 0.06387 3.39999 -3.08943 -0.00264 -0.02204 -2.98194 -0.7257 0 0 0 -0.61012 0 0.04561 0.04432 0.58496 0 0.35362 0.60731 -0.77834 -0.01688 0.22641 -1.53828
LYS_74 -5.34592 0.34855 7.52036 -0.41476 0.04242 0.19595 3.9195 -3.25511 -0.01711 -0.11478 -5.24445 0.23473 0 0 0 -0.52634 0 -0.00973 0.04882 2.32884 0 0.02122 0 -1.5107 0.2201 0.48173 -1.07669
GLY_75 -2.39034 0.17795 3.42738 -4e-05 0 0 1.40061 -1.66688 -0 -0 -1.14769 -0.41087 0 0 0 0 0 -0.11333 0 0 0 0.38382 0 0.83697 0.19536 0.44194 1.13489
SER_76 -3.0118 0.17562 4.07463 -0.0263 0.00308 0.02583 1.90053 -1.93826 -0 -0 -1.95127 -0.13259 0 0 -0.47148 0 0 -0.01157 0.01422 0.78778 0 -0.23561 0.60354 -0.77834 -0.1052 0.24599 -0.83121
LEU_77 -5.73385 0.21766 4.41315 -0.47633 0.23252 0.11635 2.58741 -2.44218 -0.00508 -0.09286 -2.07472 0.15816 0 0 -1.11227 0 0 0.04713 0.03123 0.4945 0 -0.25932 0 0.18072 -0.15638 0.31024 -3.56393
ASP_78 -4.0437 0.1618 6.2821 -0.09553 0.00489 0.25925 2.56587 -2.52129 -0.01975 -0.13682 -5.16117 -0.14718 0 0 -0.45621 -0.52634 0 0.03856 0.07111 0 1.97711 0.08965 0 -2.3716 0.01374 0.36297 -3.65253
ARG_79 -5.85402 0.2879 7.31706 -0.91119 0.22778 0.66718 3.42092 -3.20438 -0.01763 -0.10747 -4.37671 -0.08029 0 0 -1.58114 0 0 0.06978 0.00167 1.71598 0 -0.08474 0 -1.2888 -0.07578 0.43393 -3.43994
LEU_80 -3.97771 0.27572 3.25154 -0.49507 0.21457 0.11436 1.74276 -1.66453 -0 -0 -0.83434 0.27087 0 0 0 0 0 -0.06906 0.0246 0.29265 0 -0.27535 0 0.18072 -0.13483 0.44 -0.64309
LEU_81 -7.76886 1.16453 1.76698 -0.54329 0.31986 0.14481 1.27413 -1.78343 -0 -0 0.14329 0.27043 0 0 0 0 0 -0.07795 0.0253 0.29263 0 -0.1908 0 0.18072 -0.35279 0.46116 -4.67329
GLN_82 -5.93918 0.6803 4.00399 -0.28624 0.07207 0.24124 1.65592 -2.0591 -0.00767 -0.11467 -0.94489 -0.70146 0 0 0 -0.82708 0 -0.03398 0.01734 0 2.8987 -0.16064 0 -0.18838 0.01575 0.52171 -1.15628
GLN_83 -4.72184 0.34924 4.79074 -0.54413 0.04262 0.82456 2.45392 -2.28539 -0.01724 -0.21529 -2.31046 -0.54958 0 0 -0.65344 -0.82708 0 -0.03411 0.1008 0 3.20659 -0.14483 0 -0.18838 0.2078 0.96961 0.45412
ASP_84 -3.40832 0.25933 4.66393 -0.10753 0.01881 0.31786 2.32538 -1.98203 -0.02782 -0.19115 -2.44851 -1.16389 0 0 -0.59542 0 0 -0.02347 0.0188 0 2.11184 -0.36464 0 -2.3716 -0.11583 0.89882 -2.18543
LYS_85 -1.55847 0.17901 1.98807 -0.42636 0.0706 0.23137 0.60108 -0.81907 -0 -0 -1.5013 0.11763 0 0 -0.59542 0 0 -0.07447 0.00276 1.52684 0 -0.02701 0 -1.5107 -0.45731 0.3207 -1.93206
ALA_86 -2.26467 0.17375 2.44827 -0.0221 0 0 0.87486 -1.24243 -0 -0 -1.21117 -0.43179 0 0 0 0 0 0.01045 0 0 0 -0.54854 0 1.8394 -0.2927 0.20898 -0.45769
SER_87 -3.65316 0.53904 2.9999 -0.0359 3e-05 0.02246 1.4691 -1.46424 -0.003 -0.01714 -2.86431 0.06367 0 0 -1.06168 -0.32844 0 0.02936 0.00016 0.5017 0 -0.1003 1.73821 -0.77834 -0.24635 0.41464 -2.7746
LEU_88 -6.19666 0.42629 4.30983 -0.59586 0.16694 0.16402 2.61878 -2.37152 -0.00144 -0.01569 -1.22105 0.24418 0 0 0 0 0 -0.04779 0.1028 0.55602 0 -0.37932 0 0.18072 -0.32172 0.48918 -1.89228
THR_89 -4.0961 0.43871 3.59167 -0.2051 0.19524 0.07743 1.54593 -1.90087 -0.003 -0.01714 -1.08738 -0.68959 0 0 0 0 0 -0.03292 0.00356 0.09085 0 0.10582 2.29139 -1.0874 0.17619 0.22349 -0.37921
ARG_90 -4.91255 0.35802 3.86471 -0.7575 0.10691 0.50483 1.23673 -2.07029 -0.01229 -0.09721 -0.18532 0.34263 0 0 0 0 0 -0.03294 0.01902 1.4761 0 -0.16702 0 -1.2888 -0.0424 0.34263 -1.31474
THR_91 -5.95651 0.6378 5.24879 -0.11988 0.08059 0.05392 2.86236 -2.6673 -0 -0 -1.85451 -0.88291 0 0 0 0 0 0.58458 0.03932 0.22495 0 -0.22738 2.26112 -1.0874 -0.36915 0.59979 -0.57183
LEU_92 -9.19738 1.16822 4.95892 -0.48226 0.20892 0.11248 2.80681 -3.17833 -0 -0 -1.86078 0.19532 0 0 0 0 0 -0.00467 0.12907 0.35174 0 -0.28118 0 0.18072 -0.25534 0.59623 -4.5515
GLN_93 -5.39335 0.33614 5.29455 -0.25986 0.04448 0.20741 2.43462 -2.73417 -0.01373 -0.1129 -2.28196 -0.46302 0 0 0 0 0 0.16591 0.12379 0 2.69329 -0.13043 0 -0.18838 -0.29161 0.49812 -0.07109
HIS_94 -5.25927 0.46167 5.22902 -0.38773 0.01008 0.44112 2.6333 -2.72301 -0 -0 -1.89246 -0.3607 0 0 0 0 0 -0.00259 0.02049 0 2.45803 0.00064 0 -0.45461 -0.2167 0.39428 0.35156
ARG_95 -8.9331 1.0026 6.5206 -0.67528 0.21508 0.36129 3.32075 -3.38684 -0 -0 -2.87605 0.44013 0 0 0 0 0 0.26897 0.23052 2.57733 0 -0.17873 0 -1.2888 -0.34866 0.43517 -2.31501
ILE_96 -7.13429 0.58965 5.15929 -0.49084 0.28853 0.09484 2.56498 -3.12295 -0.0125 -0.12378 -1.71266 0.08048 0 0 0 0 0 -0.06952 0.11365 0.4959 0 -0.49204 0 0.73287 -0.21449 0.53921 -2.71366
ALA_97 -3.04119 0.1371 2.9166 -0.02302 0 0 1.71218 -1.72384 -0 -0 -0.57153 -0.34922 0 0 0 0 0 -0.0779 0 0 0 -0.37313 0 1.8394 -0.28609 0.49064 0.65001
LEU_98 -4.52567 0.43733 3.33467 -0.51675 0.19513 0.15466 1.24945 -1.88015 -0 -0 -1.221 0.13715 0 0 0 0 0 -0.06864 0.09449 0.07455 0 -0.10305 0 0.18072 -0.61142 0.45716 -2.61138
HIS_D_99 -4.45985 0.25087 5.33978 -0.42143 0.02812 0.56007 2.26297 -2.57916 -0 -0 -2.96414 -0.57722 0 0 0 -0.55842 0 -0.04644 0.00212 0 1.59622 -0.33432 0 -0.45461 -0.39846 0.46322 -2.29068
VAL_100 -6.67305 1.07761 3.9236 -0.30238 0.18018 0.06773 2.64803 -2.59368 -0 -0 -1.64197 -0.31801 0 0 0 0 0 -0.00354 0.00018 0.39757 0 -0.34528 0 1.9342 -0.13505 0.58056 -1.20331
ALA_101 -6.03093 0.49019 2.92861 -0.0211 0 0 2.01703 -2.55236 -0.00752 -0.04911 -1.00022 -0.3993 0 0 0 0 0 -0.05133 0 0 0 -0.4074 0 1.8394 -0.28524 0.48218 -3.04709
ASP_102 -6.49131 0.73785 8.11498 -0.10051 0.00091 0.29435 3.24342 -3.69462 -0.01914 -0.10118 -5.35089 -0.44978 0 0 -0.4407 -0.55842 0 -0.00819 0.16263 0 1.94389 0.30592 0 -2.3716 -0.11375 0.42457 -4.47158
GLY_103 -3.55078 0.10056 4.25497 -4e-05 0 0 2.1691 -2.1532 -0 -0 -1.42755 -0.39797 0 0 0 0 0 -0.02227 0 0 0 0.55826 0 0.83697 0.45168 0.42668 1.24642
LEU_104 -9.55255 1.50381 3.659 -0.53606 0.3065 0.1352 2.50768 -2.97201 -0 -0 -1.64942 0.04356 0 0 0 0 0 0.19712 0.03766 2.92123 0 -0.23743 0 0.18072 0.11278 0.53915 -2.80305
ARG_105 -7.19133 0.56559 6.10959 -0.98574 0.16235 0.63398 2.81052 -3.21945 -0.00307 -0.01921 -2.79466 0.18897 0 0 -0.91635 0 0 0.109 0.24342 2.6411 0 -0.09032 0 -1.2888 -0.06265 0.75725 -2.34983
TYR_106 -6.095 0.42597 3.77194 -0.78288 0.02783 0.24011 1.62468 -2.12469 -0.00752 -0.04911 -1.04198 -0.3118 0 0 0 -0.34803 0 0.22658 0.0028 0 2.00167 -0.40602 0.0192 1.2797 0.16545 0.59655 -0.78457
LEU_107 -8.3576 1.18919 2.68018 -0.51513 0.19085 0.13414 2.03232 -2.54485 -0.00296 -0.02278 -0.43397 -0.02911 0 0 0 0 0 0.24257 0.06442 1.03591 0 -0.26329 0 0.18072 0.14468 0.73697 -3.53774
HIS_108 -9.99107 1.29056 6.76565 -0.56874 0.05202 0.47851 3.76956 -3.98863 -0.00451 -0.01838 -4.11444 -0.82226 0 0 -1.61643 0 0 -0.00391 0.19033 0 1.58754 -0.04401 0 -0.45461 0.01934 1.24158 -6.23192
SER_109 -6.67882 0.89324 5.94128 -0.02949 6e-05 0.04716 2.92908 -2.9357 -0.01708 -0.07471 -1.33131 -0.94748 0 0 0 0 0 -0.11355 0.04993 0.20479 0 -0.0981 0.6644 -0.77834 -0.25893 1.4512 -1.08237
ALA_110 -5.50992 0.67699 2.85231 -0.02296 0 0 2.75846 -2.24 -0 -0 -1.57369 -0.38655 0 0 -1.09731 0 0 0.00988 0 0 0 -0.3069 0 1.8394 -0.50741 0.9239 -2.58383
MET_111 -8.70404 0.6794 3.34685 -0.67902 0.13704 0.30843 1.99938 -2.40591 -0 -0 -1.85671 -0.22536 0 0 0 0 0 0.01166 0.04987 2.06215 0 0.02452 0 0.60916 -0.18736 0.46623 -4.3637
ILE_112 -8.80885 1.02656 3.5543 -0.65161 0.66918 0.15273 1.94015 -2.70848 -0 -0 -1.27262 -0.01146 0 0 0 0 0 -0.03856 0.08604 3.30521 0 -0.45068 0 0.73287 0.11829 0.64262 -1.71432
ILE_113 -7.7548 0.67939 4.28284 -0.49879 0.3518 0.10074 2.59711 -2.74935 -0 -0 -2.81513 0.0462 0 0 0 0 0 -0.06978 0.02201 0.48005 0 -0.47397 0 0.73287 0.04937 0.67787 -4.34157
TYR_114 -7.99764 0.6007 5.27329 -0.58134 0.32483 0.28743 3.26259 -3.10734 -0.01708 -0.07471 -2.90652 -0.35497 0 0 0 -0.60688 0 -0.02997 0.1382 0 3.10878 0.05863 0.54496 1.2797 -0.0616 0.69556 -0.16336
ARG_115 -8.88906 0.88431 7.12468 -1.85128 0.68803 1.67993 2.63326 -3.20146 -0 -0 -0.81557 0.03647 0 0 0 0 0 0.00182 0.06644 4.58127 0 -0.09251 0 -1.2888 -0.33451 0.64149 1.8645
ASP_116 -4.1138 0.28059 5.61272 -0.19986 0.00032 0.65364 2.66339 -2.4485 -0.0057 -0.07592 -3.6658 -0.10522 0 0 0 -1.06867 0 -0.04205 0.10219 0 3.45645 0.02751 0 -2.3716 -0.28658 0.35571 -1.23118
LEU_117 -7.61944 0.65697 5.37137 -0.7106 0.21993 0.28913 3.20606 -3.04724 -0.01926 -0.11886 -3.06329 0.13763 0 0 0 0 0 -0.00774 0.05662 0.88217 0 -0.23886 0 0.18072 -0.14516 0.64938 -3.32046
LYS_118 -5.9445 0.80395 5.51113 -0.70453 0.16793 0.50825 2.53459 -2.51862 -0 -0 -2.3277 -0.08109 0 0 0 0 0 0.49121 0.30765 2.83736 0 0.05398 0 -1.5107 5.61213 1.97248 7.71353
PRO_119 -6.99555 1.35398 4.19311 -0.07826 0 0.04724 1.27148 -1.97285 -0 -0 -0.4891 0.62467 0 0 0 0 0 0.07588 0.00328 0.5387 0 -0.19977 0 -2.4119 5.43273 1.92411 3.31774
HIS_120 -5.04473 0.28777 4.52311 -0.59232 0.00393 0.6128 2.44466 -2.40309 -0 -0 -1.5589 -0.28211 0 0 -1.11227 0 0 0.03515 4e-05 0 1.69376 -0.18972 0 -0.45461 -0.18789 0.77294 -1.45149
ASN_121 -4.14762 0.10054 3.22068 -0.16974 0.01846 0.25034 1.14746 -1.8623 -0.00304 -0.00877 -1.26478 -0.25112 0 0 0 0 0 -0.01418 0.00017 0 1.57539 0.41721 0 -0.93687 0.30434 0.41623 -1.2076
VAL_122 -6.08838 0.68787 3.76149 -0.29806 0.26102 0.07531 2.52921 -2.41251 -0.01926 -0.11886 -1.52142 -0.62118 0 0 0 0 0 0.01413 0.00324 0.1774 0 -0.39401 0 1.9342 0.29368 0.60548 -1.13066
LEU_123 -8.23794 0.68493 4.22191 -0.72069 0.56631 0.20186 2.50053 -2.84336 -0.00304 -0.00877 -2.01233 0.25113 0 0 0 0 0 -0.03314 0.11097 2.8738 0 -0.00785 0 0.18072 0.03464 0.70072 -1.53963
LEU_124 -8.3295 1.38297 1.99867 -0.63475 0.19049 0.22352 1.97921 -2.31033 -0 -0 -0.7671 0.04291 0 0 0 0 0 -0.01736 0.10314 1.08563 0 -0.22037 0 0.18072 -0.12648 0.55173 -4.66689
PHE_125 -9.69899 1.28889 1.85383 -0.57435 0.09964 0.30085 2.25078 -2.07103 -0 -0 -0.57108 0.02054 0 0 0 0 0 -0.0659 0.00077 0 2.59215 0.13046 0 1.0402 -0.17255 0.66931 -2.90648
THR_126 -4.2042 0.26952 3.24092 -0.12688 0.06418 0.07429 1.95531 -1.86681 -0 -0 -1.53844 -0.19311 0 0 0 0 0 -0.01604 0.20555 0.11671 0 -0.63557 4.23164 -1.0874 -0.21225 0.47157 0.74899
LEU_127 -6.71181 0.79866 2.30221 -0.50736 0.17687 0.159 1.45752 -1.84665 -0 -0 -0.29785 0.13292 0 0 0 0 0 -0.02932 0.23856 0.0756 0 -0.11358 0 0.18072 -0.42537 0.66447 -3.74542
TYR_128 -11.2487 2.82434 2.36977 -0.61559 0.05604 0.26949 1.66275 -2.52217 -0.01529 -0.16054 0.60786 0.01991 0 0 0 0 0 -0.00339 0.09209 0 2.40114 -0.00201 0.0024 1.2797 -0.32693 1.65157 -1.65754
PRO_129 -3.59424 0.8896 0.73054 -0.09569 0.00312 0.06004 0.11223 -0.32016 -0 -0 0.4721 0.67338 0 0 0 0 0 0.00813 0.04495 0.40293 0 -0.19342 0 -2.4119 -0.11307 1.423 -1.90845
ASN_130 -5.79347 0.63218 4.92488 -0.2395 0.03884 0.37394 3.0191 -2.51453 -0.0003 -0.00799 -2.06203 -0.88261 0 0 -0.9195 0 0 -0.04275 0.16005 0 2.24846 -0.3348 0 -0.93687 0.36958 0.56579 -1.40152
ALA_131 -4.44087 0.80819 2.99501 -0.02318 0 0 2.07552 -1.83139 -0.00784 -0.05559 -0.59893 -0.38222 0 0 0 0 0 -0.02563 0 0 0 -0.42751 0 1.8394 0.19062 0.41049 0.52605
ALA_132 -5.74953 0.5815 2.81001 -0.02431 0 0 1.81075 -2.18713 -0 -0 -1.60766 -0.38045 0 0 -0.9195 0 0 -0.0721 0 0 0 -0.31432 0 1.8394 -0.60951 0.32184 -4.50101
ILE_133 -7.46158 1.03132 5.16103 -0.49264 0.34026 0.10239 2.98145 -2.75681 -0.03592 -0.24887 -1.60245 -0.24794 0 0 0 0 0 -0.05368 0.00979 1.17804 0 -0.25293 0 0.73287 -0.39501 0.6589 -1.35178
ILE_134 -9.22027 1.84656 4.87006 -0.49239 0.59519 0.09461 3.6083 -3.37766 -0 -0 -2.1774 0.03807 0 0 0 0 0 0.07118 0.13537 0.5409 0 -0.20998 0 0.73287 0.23132 1.63969 -1.07356
ALA_135 -6.5416 0.63622 4.576 -0.0202 0 0 3.31059 -3.19732 -0 -0 -2.19685 -0.34764 0 0 0 0 0 -0.02981 0 0 0 -0.10345 0 1.8394 0.194 1.42341 -0.45724
LYS_136 -4.39924 0.10064 4.53059 -0.44092 0.09676 0.25156 1.55378 -2.17853 -0 -0 -0.62998 -0.07938 0 0 0 0 0 -0.02145 0.00372 1.99456 0 0.06164 0 -1.5107 -0.14983 0.40968 -0.40709
ILE_137 -6.27522 0.65395 3.14416 -0.65672 0.45101 0.14815 1.65149 -2.01813 -0.0015 -0.0308 -0.9921 0.2334 0 0 0 0 0 -0.02153 0.00172 0.65548 0 -0.47026 0 0.73287 -0.08161 0.40374 -2.4719
ALA_138 -5.59574 1.08649 2.43239 -0.02315 0 0 1.90301 -2.29257 -0.02062 -0.08832 -1.05688 -0.36369 0 0 0 0 0 -0.08337 0 0 0 -0.3394 0 1.8394 -0.36806 0.53386 -2.43667
ASP_139 -4.99481 0.37236 5.53778 -0.24936 0.02789 0.82405 2.29028 -2.74758 -0.00056 -0.00911 -1.59743 -0.24631 0 0 0 -0.93274 0 -0.07329 0.00377 0 2.17105 -0.43796 0 -2.3716 -0.20052 0.55395 -2.08013
TYR_140 -9.77792 1.11269 5.31448 -0.52424 0.02634 0.25249 3.28684 -3.46665 -0 -0 -2.17605 -0.24726 0 0 -0.94196 -0.54731 0 0.04105 0.07179 0 1.88086 -0.27841 0.04227 1.2797 0.01867 0.63925 -3.99337
GLY_141 -3.47385 0.56306 1.59279 -0.00084 0 0 0.46839 -1.1709 -0.00115 -0.00464 0.01723 -0.29112 0 0 0 0 0 -0.06069 0 0 0 -1.43224 0 0.83697 0.32507 0.88217 -1.74973
ILE_142 -9.13097 1.33228 2.2323 -0.58081 0.51091 0.15911 2.04257 -2.19826 -0 -0 -1.04287 -0.26956 0 0 0 0 0 -0.00134 0.06503 0.47934 0 0.25943 0 0.73287 0.44412 0.95786 -4.008
ALA_143 -6.08321 0.86187 2.04048 -0.02322 0 0 2.10001 -2.20456 -0 -0 -0.45819 -0.3283 0 0 0 0 0 -0.05774 0 0 0 -0.28153 0 1.8394 -0.29575 0.65692 -2.23383
GLN_144 -5.26497 0.36923 3.82984 -0.38365 0.06736 0.24175 1.89581 -2.06466 -0 -0 -1.25822 -0.55748 0 0 0 0 0 0.0035 0.03728 0 3.59636 -0.05638 0 -0.18838 -0.36118 0.5272 0.43341
TYR_145 -11.5394 1.88774 6.14476 -0.67004 0.05472 0.1888 3.85271 -3.59058 -0.00784 -0.05559 -0.90952 -0.29592 0 0 0 0 0 0.02438 0.00432 0 2.63124 -0.08472 0.03502 1.2797 -0.09664 1.27189 0.12505
CYS_146 -8.08772 0.50511 4.05256 -0.04999 0 0.01462 2.34729 -2.56542 -0 -0 -2.43764 0.12433 0 0 0 0 0 0.10413 0.01782 0.38879 0 0.26278 0 3.6196 0.30458 1.13279 -0.26636
CYS_147 -4.08879 0.52295 4.01354 -0.13556 0.01626 0.07623 1.61625 -2.10779 -0 -0 -1.67523 -0.82699 0 0 0 0 0 -0.03347 0.00296 0.90392 0 0.306 0 3.6196 0.69804 0.45852 3.36643
ARG_148 -4.08317 0.27663 4.9055 -0.54968 0.07806 0.32055 2.70142 -2.13047 -0 -0 -2.64681 0.37299 0 0 0 -1.06867 0 -0.06844 0.05432 2.65232 0 -0.18723 0 -1.2888 0.18534 0.7444 0.26827
MET_149 -9.16411 1.52933 3.17139 -0.42969 0.19468 0.15226 1.38416 -2.21799 -0 -1e-05 -1.4979 -0.05886 0 0 0 0 0 -0.05614 0.01718 1.68258 0 0.09464 0 0.60916 -0.44337 0.82493 -4.20777
GLY_150 -2.45444 0.26433 3.24674 -5e-05 0 0 2.02434 -1.53108 -0 -0 -2.52411 -0.39797 0 0 0 0 0 -0.02682 0 0 0 -0.94896 0 0.83697 -0.48147 0.89705 -1.09548
ILE_151 -8.49893 1.1771 1.13888 -0.53061 0.92014 0.13465 1.48637 -2.03589 -0.02407 -0.16024 -0.48251 -0.26672 0 0 0 0 0 0.57361 0.0294 0.30878 0 0.39072 0 0.73287 0.13267 1.25585 -3.71793
LYS_152 -6.11034 0.4854 8.71569 -0.44123 0.1775 0.20077 4.24799 -3.4499 -0.01781 -0.12227 -6.93026 -0.18022 0 0 0 -0.72832 0 -0.05258 0.34082 3.17678 0 0.32071 0 -1.5107 0.69349 0.95741 -0.22708
THR_153 -4.60781 0.47286 3.31407 -0.12364 0.07293 0.06141 1.44444 -2.0842 -0.01599 -0.08068 -0.52223 -0.84411 0 0 0 0 0 0.2024 0.0002 0.10297 0 -0.0476 2.2655 -1.0874 0.09371 0.38118 -1.00199
SER_154 -2.40186 0.28159 2.97784 -0.03 8e-05 0.04924 0.61297 -1.2383 -1e-05 -0.0005 0.04059 -1.10794 0 0 0 0 0 0.0526 0.00611 0.20305 0 -0.23603 0.61063 -0.77834 -0.55663 0.20667 -1.30822
GLU_155 -3.27695 0.21799 4.56867 -0.20206 0.02632 0.28855 1.70411 -1.71594 -0.01789 -0.16447 -1.57247 -0.55926 0 0 0 -0.42536 0 0.05264 0.03609 0 2.91151 -0.15326 0 -2.7348 -0.26605 0.17985 -1.10279
GLY_156 -1.80937 0.05784 2.10829 -7e-05 0 0 1.00706 -1.02008 -0.01372 -0.08407 -0.11578 -0.28293 0 0 0 0 0 -0.14635 0 0 0 -1.54028 0 0.83697 0.44155 0.39553 -0.16541
THR_157 -5.45738 0.88682 3.61657 -0.15052 0.06191 0.05509 1.91529 -2.1381 -0.03989 -0.22365 -1.2293 0.1118 0 0 0 0 0 -0.03362 0.00533 0.09582 0 0.03042 2.29347 -1.0874 0.23542 1.28977 0.23784
PRO_158 -3.91911 0.66552 1.69212 -0.12128 0.00301 0.09004 1.17074 -1.05276 -0 -0 -0.40141 0.23269 0 0 0 0 0 -0.08369 0.0398 0.10067 0 -1.04303 0 -2.4119 -0.43988 1.17945 -4.29904
GLY_159 -2.15461 0.17374 0.97318 -0.00025 0 0 0.3464 -0.82373 -0 -0 0.69691 -0.2144 0 0 0 0 0 -0.00742 0 0 0 0.30751 0 0.83697 -0.25755 0.22483 0.10158
PHE_160 -9.45731 1.50415 1.27768 -0.70353 0.01361 0.169 1.4122 -1.91769 -0 -0 0.18583 -0.1079 0 0 -0.46186 0 0 0.16793 0.0331 0 1.85545 -0.38044 0 1.0402 0.25774 0.50519 -4.60665
ARG_161 -9.7329 1.87707 7.08571 -0.93891 0.264 0.69572 2.96555 -3.81703 -0 -0 -1.1163 -0.10659 0 0 -0.52291 0 0 0.3124 0.25515 1.95904 0 0.09116 0 -1.2888 0.49402 1.2861 -0.23753
ALA_162 -2.90263 0.52984 2.72262 -0.02399 0 0 1.66017 -1.48341 -0 -0 -1.21762 -0.18865 0 0 0 0 0 0.1838 0 0 0 -0.18413 0 1.8394 -0.09392 1.61101 2.45249
PRO_163 -4.93544 1.1573 3.88471 -0.08164 0 0.04965 2.76012 -1.77574 -0 -0 -1.5221 0.68865 0 0 0 0 0 -0.04443 0.02945 0.65373 0 -0.52938 0 -2.4119 -0.53761 1.22599 -1.38864
GLU_164 -5.11216 0.42014 5.24508 -0.43711 0.15603 1.35929 2.71246 -2.50674 -0.01604 -0.12458 -2.1325 -3.13503 0 0 0 0 0 0.00483 0.02944 0 3.54957 -0.22835 0 -2.7348 -0.13477 0.61829 -2.46695
VAL_165 -8.46467 2.05217 3.68729 -0.33009 0.28444 0.0743 3.0873 -2.8901 -0.01707 -0.1437 -1.35641 -0.22869 0 0 0 0 0 -0.05237 0.08604 0.27999 0 -0.21622 0 1.9342 -0.07611 0.6272 -1.66249
ALA_166 -4.92331 0.39182 2.67891 -0.02486 0.00024 0 1.53608 -2.07663 -0.04456 -0.21807 -1.09394 -0.42274 0 0 0 0 0 0.11216 0 0 0 -0.08075 0 1.8394 -0.43194 0.67603 -2.08216
ARG_167 -4.8746 0.85504 5.14947 -0.48025 0.08267 0.28827 2.74531 -2.51397 -0 -0 -2.41181 0.05027 0 0 -0.74487 -0.56799 0 0.04849 0.0567 1.98051 0 -0.07379 0 -1.2888 -0.5177 0.52334 -1.69372
GLY_168 -5.01392 0.63644 3.49318 -5e-05 0 0 2.14189 -2.28593 -0.0051 -0.09194 -1.65162 -0.34402 0 0 0 0 0 -0.17061 0 0 0 -1.43045 0 0.83697 -0.53073 0.85467 -3.56124
ASN_169 -4.70891 0.28208 4.08946 -0.30445 0.09779 0.55498 1.94942 -2.20063 -0.00516 -0.09228 -0.76898 -0.83051 0 0 0 0 0 0.06999 0.01105 0 1.96829 -0.59049 0 -0.93687 -0.1984 0.70582 -0.9078
VAL_170 -5.23042 0.60967 0.91983 -0.32635 0.36201 0.07213 0.80973 -1.40222 -0.01511 -0.05313 0.13063 -0.08155 0 0 0 0 0 -0.1275 0.09147 2.38518 0 0.08234 0 1.9342 -0.01483 0.48462 0.6307
ILE_171 -7.0857 0.63905 2.2088 -0.63866 0.51185 0.13729 1.87857 -2.03418 -0.00115 -0.00464 -0.22517 0.12192 0 0 0 0 0 0.04306 0.00042 1.12552 0 -0.65805 0 0.73287 -0.30272 0.63912 -2.91181
TYR_172 -7.17268 0.75008 1.67459 -1.26822 0.28818 0.83338 0.98276 -1.84624 -0.01505 -0.05279 0.16532 -0.44929 0 0 0 -0.49339 0 0.06432 0.01667 0 1.64828 -0.30617 0.09139 1.2797 -0.18494 0.8357 -3.15839
ASN_173 -5.73745 0.55374 4.74774 -0.26002 0.00734 0.46694 2.23309 -2.35162 -0.00056 -0.00911 -0.63979 -0.39724 0 0 0 -2.20797 0 0.07249 0.18761 0 3.13114 0.17127 0 -0.93687 1.3113 0.82745 1.1695
GLN_174 -3.43961 0.28799 3.35123 -0.67324 0.09903 0.75273 1.6848 -1.60105 -0.01704 -0.1634 -1.10566 -0.72918 0 0 -0.88091 -0.55582 0 0.02668 0.05842 0 2.33691 0.05893 0 -0.18838 1.33523 0.45265 1.09029
GLN_175 -5.05171 0.39988 4.0447 -0.6386 0.13392 0.52545 1.86622 -1.98877 -0 -0 -0.13137 -0.80982 0 0 0 0 0 0.03478 0.34546 0 3.37131 -0.00366 0 -0.18838 0.20999 0.57998 2.69937
ALA_176 -3.1941 0.83186 2.86497 -0.02393 3e-05 0 2.16333 -1.70376 -0.02282 -0.1258 -1.63094 -0.38718 0 0 0 0 0 -0.07493 0 0 0 -0.27983 0 1.8394 -0.05703 0.67725 0.87651
ASP_177 -4.67924 0.82679 4.95452 -0.11536 0.01237 0.35642 2.93386 -2.3914 -0 -0 -3.01712 -0.48937 0 0 0 -0.60688 0 -0.15374 0.0244 0 1.81219 0.01186 0 -2.3716 -0.28845 0.39707 -2.78368
VAL_178 -8.09323 1.7245 2.82044 -0.39195 0.44494 0.0984 2.24541 -2.59751 -0 -0 -1.05507 -0.24432 0 0 0 0 0 -0.23559 0.00142 0.60625 0 0.4378 0 1.9342 0.10721 0.4845 -1.7126
TYR_179 -5.26619 1.0051 3.15838 -0.61334 0.06834 0.33438 2.52224 -2.2099 -0 -0 -1.79598 -0.24234 0 0 0 -0.49339 0 -0.00081 0.2163 0 2.51841 0.08756 0.0063 1.2797 0.05638 0.5917 1.22283
SER_180 -2.70253 0.17861 2.75521 -0.024 0 0.02127 1.48449 -1.40925 -0.02282 -0.1258 -0.93551 -0.37985 0 0 0 0 0 -0.04623 0.00344 0.64591 0 0.24408 0.60086 -0.77834 -0.18507 0.53119 -0.14434
PHE_181 -8.79986 0.91684 3.65494 -0.65586 0.04563 0.40975 2.34429 -2.75867 -0 -0 -2.44832 0.0457 0 0 0 0 0 -0.00166 0.22111 0 1.95523 -0.26072 0 1.0402 -0.23046 0.46957 -4.05229
GLY_182 -3.72788 0.34335 4.45278 -4e-05 0 0 2.57064 -2.26963 -0 -0 -1.90962 -0.38548 0 0 0 0 0 -0.09391 0 0 0 0.15296 0 0.83697 0.49278 0.30431 0.76722
LEU_183 -3.02046 0.31374 3.54427 -0.4822 0.22572 0.11624 1.29292 -1.69664 -0 -0 -0.46985 0.19472 0 0 0 0 0 -0.02281 0.0055 0.28055 0 -0.30688 0 0.18072 0.40303 0.18823 0.74679
LEU_184 -6.87278 0.95197 4.20732 -0.49716 0.25395 0.11601 1.97788 -2.50996 -0 -0 -1.434 0.20138 0 0 0 0 0 0.13827 0.4494 0.45074 0 -0.25453 0 0.18072 -0.29754 0.5407 -2.39762
LEU_185 -9.80659 0.97757 4.71398 -0.69811 0.24368 0.31233 3.21529 -3.13412 -0 -0 -2.54219 0.04689 0 0 0 0 0 0.08396 0.04565 1.16064 0 -0.29834 0 0.18072 -0.26955 0.85674 -4.91144
TYR_186 -8.12621 1.06492 6.46364 -0.81199 0.10103 0.25514 3.88668 -3.75699 -0.00102 -0.01912 -3.01006 -0.30693 0 0 0 0 0 0.02254 0.0037 0 2.10756 -0.50252 0.02084 1.2797 0.00036 0.65542 -0.67332
ASP_187 -4.80467 0.22181 6.18481 -0.10607 0.00764 0.32166 2.74727 -2.89212 -0.01282 -0.14864 -2.33645 -0.35082 0 0 0 0 0 0.032 0.01913 0 1.71222 0.15655 0 -2.3716 -0.01122 0.44937 -1.18196
ILE_188 -10.045 1.36813 4.01509 -0.50079 0.40222 0.09948 3.57974 -3.31817 -0 -0 -2.27802 0.04966 0 0 0 0 0 -0.04573 0.00264 0.52774 0 -0.43337 0 0.73287 -0.1587 0.43987 -5.56229
LEU_189 -10.3071 1.15778 4.94243 -0.52023 0.2659 0.1288 3.21245 -3.71571 -0 -0 -2.80433 0.25255 0 0 0 0 0 0.04969 0.01384 0.31421 0 -0.30486 0 0.18072 -0.14993 0.97353 -6.3103
THR_190 -6.10929 0.48351 5.51258 -0.11705 0.0327 0.05308 2.60361 -3.21411 -0.03862 -0.37934 -1.28293 -0.79834 0 0 0 0 0 0.36159 0.00273 0.48677 0 0.19612 2.39568 -1.0874 -0.23365 1.10717 -0.0252
THR_191 -5.9092 0.62707 5.18635 -0.19384 0.0817 0.06801 3.11265 -2.86813 -0.01154 -0.16405 -2.8868 -0.12811 0 0 0 0 0 0.06013 0.00965 0.08664 0 -0.02308 2.34354 -1.0874 -0.01302 0.64743 -1.06202
GLY_192 -5.17488 0.67048 4.53424 -4e-05 0 0 2.87077 -2.62712 -0 -0 -2.57417 -0.4289 0 0 0 0 0 -0.04632 0 0 0 0.37504 0 0.83697 0.21708 0.52678 -0.82006
GLY_193 -4.55018 0.75691 4.10474 -4e-05 0 0 1.92718 -2.2687 -0 -0 -1.73616 -0.43027 0 0 0 0 0 -0.15334 0 0 0 0.42417 0 0.83697 0.26886 0.41758 -0.40226
ARG_194 -6.60673 0.7611 4.66039 -1.18684 0.62191 0.99525 1.9866 -2.33568 -0.01623 -0.15608 -0.98973 -0.2284 0 0 0 0 0 0.02991 0.02792 4.47767 0 -0.10305 0 -1.2888 -0.11653 0.3491 0.88178
ILE_195 -7.22355 0.97733 2.31342 -0.49474 0.3695 0.0993 1.74666 -2.22554 -0.02826 -0.11587 -0.67034 -0.20581 0 0 0 0 0 0.02166 0.00494 0.69608 0 -0.52773 0 0.73287 -0.17129 0.43424 -4.26714
VAL_196 -7.96067 0.91367 2.9062 -0.28695 0.2364 0.06385 3.14537 -2.56868 -0.00157 -0.01477 -1.40127 -0.36873 0 0 0 0 0 -0.04454 0.01786 0.18454 0 -0.64967 0 1.9342 -0.13815 0.61232 -3.42059
GLU_197 -6.42426 1.0397 5.99898 -0.23176 0.03619 0.31742 3.02246 -2.74529 -0.05647 -0.36348 -4.09746 -0.59497 0 0 -1.11237 0 0 -0.0331 0.03465 0 3.07066 -0.34674 0 -2.7348 -0.54458 0.57916 -5.18605
GLY_198 -2.56476 0.28188 2.33444 -4e-05 0 0 0.97763 -1.26498 -0 -0 0.47193 -0.42432 0 0 0 0 0 -0.18419 0 0 0 0.33559 0 0.83697 -0.1982 0.32534 0.92728
LEU_199 -9.51589 1.81944 2.90233 -0.5296 0.35396 0.12672 2.2328 -2.70458 -0.0281 -0.12937 -0.74084 0.20161 0 0 0 0 0 0.00546 0.03495 0.42863 0 -0.27378 0 0.18072 0.24909 0.52009 -4.86633
LYS_200 -7.84816 1.59426 5.96842 -0.55814 0.2234 0.45316 2.46715 -2.83973 -0.07014 -0.38724 -1.07156 -0.14308 0 0 0 0 0 0.02289 0.17789 3.65736 0 -0.20945 0 -1.5107 0.07102 0.96512 0.96248
PHE_201 -8.02488 1.14183 1.40495 -0.58675 0.36981 0.31298 1.15471 -1.66089 -0.00157 -0.01477 -1.25987 -0.22664 0 0 0 0 0 0.00294 0.18404 0 3.5517 -0.14039 0 1.0402 5.27816 2.61187 5.13743
PRO_202 -4.54548 1.46236 3.99149 -0.17534 0.00221 0.12163 1.64644 -1.57689 -0.02106 -0.1465 -1.01627 0.32335 0 0 0 0 0 -0.00646 0.02432 0.20033 0 -0.53709 0 -2.4119 5.85565 2.32197 5.51277
ASN_203 -1.39773 0.09741 1.52535 -0.19083 0.03583 0.30024 0.35048 -0.69234 -0 -0 0.30309 -0.37608 0 0 0 0 0 -0.25685 0.01524 0 1.63226 0.35895 0 -0.93687 0.95329 0.54911 2.27056
GLU_204 -3.24618 0.61499 4.09184 -0.42245 0.06522 0.87372 1.67904 -1.62191 -0 -0 -1.68074 -0.38451 0 0 -0.74487 -0.56799 0 -0.07472 0.02881 0 2.84311 -0.05933 0 -2.7348 0.1268 0.78724 -0.42672
PHE_205 -7.81306 1.69949 2.43556 -0.67012 0.08092 0.06782 2.04646 -2.05999 -0 -0 -1.23468 -0.02994 0 0 0 0 0 -0.02688 0.01817 0 3.75552 0.12271 0 1.0402 -0.58101 1.58768 0.43885
ASP_206 -2.75602 0.17521 3.87774 -0.10302 0.00595 0.30339 1.64739 -1.66674 -0.04908 -0.24074 -1.87919 -1.22786 0 0 -0.82114 0 0 0.07148 5e-05 0 2.26951 -0.11608 0 -2.3716 -0.19906 1.25228 -1.82752
GLU_207 -4.80562 0.5759 5.13246 -0.20404 0.05758 0.29383 2.42623 -2.14808 -0.00947 -0.09629 -3.60846 -0.30802 0 0 -0.82114 -0.85112 0 -0.02648 0.21213 0 2.57071 0.33529 0 -2.7348 0.36814 0.51283 -3.12844
LEU_208 -7.31058 0.93242 3.79137 -0.45992 0.19195 0.08525 2.72117 -2.27851 -0 -0 -1.81206 0.25223 0 0 0 0 0 0.07229 0.04006 0.62969 0 -0.2804 0 0.18072 0.06336 0.5578 -2.62317
GLU_209 -2.29147 0.33521 2.96859 -0.53574 0.17065 1.4673 1.28409 -1.36507 -0.01084 -0.12919 -1.46673 -2.96609 0 0 0 0 0 -0.08755 0.01056 0 3.49606 -0.26582 0 -2.7348 -0.5364 0.51628 -2.14097
ILE_210 -6.59059 1.37028 2.5951 -0.59999 0.35962 0.18016 2.00235 -1.96535 -0 -0 -1.63457 0.12689 0 0 0 0 0 -0.14727 0.00775 1.33381 0 0.37193 0 0.73287 -0.43449 0.50133 -1.79019
GLN_211 -7.64319 0.9329 5.94033 -0.33218 0.04752 0.26739 3.00728 -3.1252 -0 -0 -1.88911 -0.15819 0 0 0 -0.85112 0 -0.07595 0.0371 0 4.31362 -0.11305 0 -0.18838 -0.32258 0.32593 0.17313
GLY_212 -1.5558 0.28618 2.03978 -6e-05 0 0 0.90956 -0.97375 -0 -0 -0.95423 -0.40465 0 0 0 0 0 -0.11041 0 0 0 0.32318 0 0.83697 -0.27126 0.16926 0.29478
LYS_213 -2.57477 0.15434 2.66774 -0.30027 0.03809 0.14931 1.2889 -1.17621 -0 -0 -0.51577 -0.17895 0 0 0 0 0 -0.01737 0.0012 1.83096 0 -0.24623 0 -1.5107 0.09457 0.09876 -0.19642
LEU_214 -7.45209 1.49995 2.06866 -0.4903 0.24416 0.09888 1.45704 -1.88485 -0 -0 0.43641 0.3326 0 0 0 0 0 -0.06773 0.56321 0.9072 0 -0.14242 0 0.18072 0.00563 0.948 -1.29492
PRO_215 -2.11113 0.39017 0.89075 -0.10238 0.00652 0.06424 0.29712 -0.32073 -0.01819 -0.12581 0.59745 0.67012 0 0 0 0 0 0.04532 0.00903 0.26726 0 0.14129 0 -2.4119 -0.02901 1.22759 -0.51226
ASP_216 -2.55189 0.89151 2.49444 -0.17836 0.00017 0.59088 0.98125 -1.13105 -0.01819 -0.12581 -0.60247 -0.22715 0 0 0 0 0 0.03565 0.07437 0 2.58384 -0.20611 0 -2.3716 5.82176 1.72953 7.79079
PRO_217 -4.70238 0.78562 3.17844 -0.18529 0.08642 0.13439 0.89166 -1.34095 -0.0049 -0.07021 0.07154 -0.0523 0 0 0 0 0 0.0872 0.00454 0.17672 0 -0.8162 0 -2.4119 6.02457 1.66855 3.52554
VAL_218 -6.48009 1.02382 3.62376 -0.28641 0.17792 0.05638 2.48193 -2.43355 -0 -0 -1.88946 0.02047 0 0 0 0 0 0.02903 0.00179 0.02048 0 -0.4672 0 1.9342 0.55197 0.48903 -1.14594
LYS_219 -2.86929 0.34029 2.8908 -0.42135 0.07246 0.22135 1.1343 -1.3981 -0.00595 -0.02806 -0.59377 0.08084 0 0 0 0 0 -0.13887 0.00851 1.37673 0 -0.02912 0 -1.5107 0.05994 0.32784 -0.48217
GLU_220 -5.73411 0.55666 5.20442 -0.23031 0.04229 0.35063 1.70019 -2.29026 -0 -0 -1.2807 -0.63469 0 0 0 -0.33711 0 -0.08832 0.02219 0 3.35589 -0.27057 0 -2.7348 -0.5292 0.2446 -2.65321
TYR_221 -9.94932 1.41309 3.49197 -0.62178 0.15421 0.34752 3.04038 -2.7782 -0.02903 -0.26202 -3.59465 -0.238 0 0 0 -0.37456 0 -0.05725 0.0071 0 2.39764 -0.28942 0.00159 1.2797 -0.56421 0.40148 -6.22376
GLY_222 -3.82104 0.32108 3.21806 -0.00036 0 0 1.21925 -1.74062 -0.00827 -0.07397 -1.89328 -0.16792 0 0 0 0 0 -0.11357 0 0 0 -0.88584 0 0.83697 -0.21838 0.32429 -3.00358
CYS_223 -5.37387 1.68236 2.13274 -0.03592 0 0.01015 0.55011 -1.05452 -0 -0 -0.11481 -0.7672 0 0 0 0 0 7.7584 0.02289 1.04099 0 -0.26783 0 3.6196 -0.09586 11.8143 20.9216
ALA_224 -2.47393 0.96124 0.71162 -0.03247 0.04145 0 0.46773 -0.76316 -0 -0 1.24903 -0.42517 0 0 0 0 0 0.60585 0 0 0 -0.00549 0 1.8394 1.24519 13.843 17.2643
PRO_225 -3.19855 0.70498 1.622 -0.0955 0.00075 0.05934 0.233 -0.68583 -0 -0 -0.17339 0.75202 0 0 0 0 0 -0.09292 0.00096 0.43617 0 -0.11739 0 -2.4119 1.17506 2.24569 0.45452
TRP_226 -6.648 0.99811 3.38396 -1.02677 0.14109 0.53499 1.23266 -1.79152 -0.01422 -0.10203 0.59519 -0.19285 0 0 0 0 0 0.04333 0.83318 0 2.09702 -0.08331 0 1.6906 0.11984 1.25034 3.0616
PRO_227 -2.24881 0.35494 1.2586 -0.0884 0.00094 0.05522 0.26345 -0.40804 -0.01638 -0.14563 0.41326 0.66176 0 0 0 0 0 -0.11914 0.01305 0.52249 0 -0.3059 0 -2.4119 0.03781 1.39874 -0.76394
MET_228 -5.23107 0.47717 4.59658 -0.37836 0.15316 0.12546 2.27083 -2.03324 -0 -0 -1.58386 -0.37436 0 0 0 0 0 0.14272 0.10959 1.6022 0 -0.10703 0 0.60916 -0.22502 0.74828 0.90221
VAL_229 -7.63772 1.24708 3.62702 -0.36404 0.20622 0.09083 2.52892 -2.64344 -0.01267 -0.10113 -2.27912 -0.17627 0 0 -1.11237 0 0 -0.04524 0.04362 0.70961 0 0.24854 0 1.9342 -0.12693 0.79628 -3.06661
GLU_230 -6.25806 0.70047 7.31164 -0.3624 0.09494 0.45024 2.65875 -3.02685 -0.00226 -0.04401 -4.25474 -0.66345 0 0 0 -0.30296 0 -0.06356 0.08269 0 3.27063 -0.22131 0 -2.7348 -0.36078 0.4676 -3.25822
LYS_231 -6.05131 0.57308 5.37048 -0.75595 0.15513 0.61185 2.26938 -2.37695 -0.00903 -0.08066 -1.19834 -0.1369 0 0 0 0 0 0.10566 0.08668 2.62712 0 -0.1045 0 -1.5107 -0.27836 0.29122 -0.41209
LEU_232 -8.00518 0.38159 3.98959 -0.64043 0.12051 0.23243 2.59451 -2.55887 -0 -0 -2.19332 0.02383 0 0 0 0 0 -0.03089 0.00788 1.01127 0 -0.24274 0 0.18072 -0.20269 0.39898 -4.93279
ILE_233 -8.24491 1.14372 5.58712 -0.50933 0.45382 0.09858 3.27326 -3.27066 -0 -0 -2.54089 0.15162 0 0 0 0 0 -0.06334 0.15059 0.45902 0 -0.47651 0 0.73287 -0.02268 0.43475 -2.64297
LYS_234 -5.3809 0.25964 6.33623 -0.3079 0.03087 0.14123 2.40351 -2.73064 -0 -0 -2.29044 -0.03781 0 0 0 0 0 0.03869 0.05089 1.68432 0 -0.05346 0 -1.5107 -0.14517 0.40565 -1.10599
GLN_235 -6.29752 0.39956 7.40424 -0.7209 0.1222 0.71209 3.28404 -3.13547 -0.04361 -0.29984 -4.26354 -0.7134 0 0 0 -1.1783 0 -0.00504 0.01786 0 3.42195 -0.05208 0 -0.18838 -0.32651 0.45067 -1.41199
CYS_236 -7.10954 0.69139 5.16815 -0.04677 0 0.01531 3.07555 -2.62491 -0 -0 -3.59251 -0.00152 0 0 0 0 0 -0.06388 0.00438 0.33318 0 0.2897 0 3.6196 -0.08213 0.46824 0.14424
LEU_237 -6.05096 0.70053 4.32239 -0.53321 0.29087 0.16674 1.7526 -2.33932 -0 -0 -0.99077 0.1376 0 0 0 0 0 0.21128 0.02175 0.08348 0 -0.01637 0 0.18072 0.05852 0.56973 -1.43443
LYS_238 -4.6802 0.33812 5.60797 -0.3104 0.03556 0.15025 2.59846 -2.30699 -0 -0 -2.72078 -0.14826 0 0 -0.86825 -0.84119 0 -0.01192 0.12215 1.96731 0 -0.15368 0 -1.5107 -0.11181 0.52985 -2.31448
GLU_239 -5.00371 0.5135 5.57287 -0.19718 0.03324 0.283 2.66197 -2.41855 -0.03929 -0.28994 -2.64874 -0.43797 0 0 0 -0.37456 0 -0.03857 0.00854 0 3.99792 -0.12281 0 -2.7348 -0.05039 0.44677 -0.8387
ASN_240 -6.1725 0.92616 6.15693 -0.18604 0.05645 0.27861 2.7211 -2.84919 -0 -0 -2.17409 -0.31036 0 0 0 0 0 0.17799 0.00755 0 1.46697 0.32063 0 -0.93687 5.79553 1.41571 6.69457
PRO_241 -4.80277 1.23273 3.05482 -0.08368 0 0.05048 0.8682 -1.25159 -0 -0 -0.1122 0.58828 0 0 0 0 0 -0.15971 0.00055 0.47096 0 -0.55775 0 -2.4119 5.59154 1.39234 3.8703
GLN_242 -3.75231 0.41175 3.71465 -0.273 0.03658 0.23798 1.87105 -1.66523 -0 -0 -1.89681 -0.5651 0 0 -0.86825 0 0 -0.03855 0.08383 0 3.05711 -0.16012 0 -0.18838 -0.31814 0.42868 0.11574
GLU_243 -3.04747 0.19827 3.38403 -0.20465 0.02756 0.29947 1.705 -1.47229 -1e-05 -1e-05 -0.96755 -0.5455 0 0 -0.61837 0 0 -0.00423 0.03364 0 2.89759 -0.12198 0 -2.7348 -0.10846 0.28448 -0.99528
ARG_244 -7.29115 0.8005 5.90359 -0.4447 0.0446 0.22619 2.13108 -2.69731 -0.01924 -0.09761 -1.09074 0.40499 0 0 -0.29798 -0.34803 0 0.06022 0.07448 2.05221 0 -0.10745 0 -1.2888 5.82481 1.34333 5.18301
PRO_245 -3.72706 1.03633 2.96786 -0.12143 0.00758 0.08697 0.34957 -1.22577 -0.00683 -0.04841 -1.27956 0.2458 0 0 0 0 0 -0.07571 0.00117 0.13356 0 -0.88893 0 -2.4119 5.34163 1.48264 1.86751
THR_246 -5.42582 0.62592 3.42784 -0.22532 0.21871 0.09554 2.84243 -2.1913 -0.01933 -0.17219 -1.85974 -1.25855 0 0 -1.1762 0 0 0.04381 0.01465 0.38835 0 0.08208 2.27496 -1.0874 -0.29937 0.62902 -3.0719
SER_247 -2.22097 0.22669 0.96078 -0.03563 0.00717 0.06553 0.37217 -0.80341 -0 -0 -0.07729 -0.80174 0 0 0 0 0 -0.04421 0.00471 0.479 0 0.00511 0.60029 -0.77834 -0.01355 0.49665 -1.55704
ALA_248 -4.28785 0.74382 1.3431 -0.02671 0.00023 0 1.59362 -1.58169 -0 -0 -1.36927 -0.24814 0 0 -0.73549 0 0 0.0157 0 0 0 -0.01548 0 1.8394 -0.51424 0.49923 -2.74376
GLN_249 -4.61859 0.6324 2.27454 -0.31463 0.06226 0.29769 1.30528 -1.62084 -0 -0 -1.34431 -0.63221 0 0 0 0 0 0.47136 0.04545 0 2.99291 -0.01082 0 -0.18838 -0.20439 1.14671 0.29442
VAL_250 -8.73951 1.62812 1.60678 -0.27267 0.17064 0.04535 1.77096 -2.38647 -0 -0 -1.47137 0.48521 0 0 0 0 0 -0.09761 0.02702 0.81652 0 0.33151 0 1.9342 0.15942 1.2291 -2.76279
PHE_251 -7.9612 0.99287 0.66498 -0.6296 0.07553 0.3026 0.82674 -1.51255 -0.00034 -0.00141 -0.01387 0.09679 0 0 0 0 0 0.01555 0.00299 0 3.01285 0.12231 0 1.0402 -0.19934 0.74226 -2.42264
ASP_252 -4.34912 0.28522 6.65506 -0.1022 0.0034 0.31852 3.45048 -2.93351 -0.01648 -0.08446 -6.25586 -0.05634 0 0 -1.06168 -0.32844 0 0.18081 0.01861 0 1.95781 0.0626 0 -2.3716 0.10498 0.51597 -4.00622
ILE_253 -7.94047 1.38318 4.42063 -0.55536 0.42685 0.11476 2.56026 -3.01418 -0 -0 -1.63873 0.57955 0 0 0 0 0 0.03291 0.09321 0.67364 0 0.33417 0 0.73287 0.08734 1.25804 -0.45132
LEU_254 -10.1513 1.92433 3.86886 -0.50869 0.15036 0.12953 2.61168 -3.02936 -0.01078 -0.13886 -1.27268 0.15737 0 0 -0.51912 0 0 0.10465 0.70578 0.15091 0 -0.12472 0 0.18072 -0.37917 1.61903 -4.5315
ASN_255 -3.55401 0.37927 3.88108 -0.32052 0.01324 0.5937 1.59238 -1.92892 -0.01551 -0.20313 -0.69958 -0.01759 0 0 0 0 0 -0.03949 0.00879 0 2.83507 0.27497 0 -0.93687 0.28419 0.70507 2.85214
SER_256 -2.49671 0.08506 3.16568 -0.02939 0.00026 0.04816 1.41217 -1.52948 -0.00473 -0.06412 -0.22836 -1.09297 0 0 0 0 0 0.06221 0.01106 0.32719 0 -0.12852 0.61226 -0.77834 0.31693 0.2923 -0.01933
ALA_257 -3.44914 0.34231 2.34588 -0.02739 0.0041 0 1.29856 -1.57183 -0.02881 -0.14382 -0.3939 -0.43778 0 0 0 0 0 -0.04825 0 0 0 0.61755 0 1.8394 -0.0769 0.3391 0.60909
GLU_258 -2.54729 0.11571 2.77953 -0.24003 0.05183 0.40307 0.83483 -1.37732 -0 -0 -0.25367 -0.43995 0 0 0 0 0 -0.06005 0.01231 0 2.68019 -0.02846 0 -2.7348 0.12044 0.29172 -0.39194
LEU_259 -5.55934 0.91892 2.73186 -0.48715 0.26959 0.08776 1.42139 -1.9376 -0.01718 -0.0793 -0.13819 0.37689 0 0 0 0 0 -0.02406 0.16033 0.41507 0 -0.22172 0 0.18072 -0.05169 0.76833 -1.18538
VAL:CtermProteinFull_260 -4.22959 1.0362 0.23837 -0.38251 0.2857 0.17019 0.82905 -0.98994 -0 -0 -0.3867 -1.38838 0 0 0 0 0 0 0.00044 0.00518 0 0 0 1.9342 -0.03295 1.68216 -1.22857
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 638985 DOMAINID 632657 MODEL 5 8tzc_c
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 98.852
ATOM      1  N   GLN A   1     191.076 183.212  86.204  1.00 20.480          N  
ATOM      2  CA  GLN A   1     192.392 183.409  86.810  1.00 21.310          C  
ATOM      3  C   GLN A   1     192.482 184.577  87.783  1.00 21.100          C  
ATOM      4  O   GLN A   1     193.036 184.432  88.872  1.00 21.010          O  
ATOM      5  CB  GLN A   1     193.457 183.646  85.741  1.00 29.500          C  
ATOM      6  CG  GLN A   1     194.876 183.786  86.306  1.00 29.500          C  
ATOM      7  CD  GLN A   1     195.887 184.019  85.230  1.00 29.500          C  
ATOM      8  OE1 GLN A   1     195.526 184.326  84.093  1.00 29.500          O  
ATOM      9  NE2 GLN A   1     197.157 183.885  85.570  1.00 29.500          N  
ATOM     10 1H   GLN A   1     191.135 182.464  85.527  1.00 24.580          H  
ATOM     11 2H   GLN A   1     190.411 182.956  86.922  1.00 24.580          H  
ATOM     12 3H   GLN A   1     190.769 184.053  85.741  1.00 24.580          H  
ATOM     13  HA  GLN A   1     192.643 182.502  87.363  1.00 25.570          H  
ATOM     14 1HB  GLN A   1     193.455 182.819  85.030  1.00 35.400          H  
ATOM     15 2HB  GLN A   1     193.228 184.556  85.189  1.00 35.400          H  
ATOM     16 1HG  GLN A   1     194.927 184.630  86.993  1.00 35.400          H  
ATOM     17 2HG  GLN A   1     195.138 182.866  86.831  1.00 35.400          H  
ATOM     18 1HE2 GLN A   1     197.876 184.030  84.887  1.00 35.400          H  
ATOM     19 2HE2 GLN A   1     197.404 183.635  86.507  1.00 35.400          H  
ATOM     20  N   ALA A   2     192.015 185.757  87.384  1.00 21.040          N  
ATOM     21  CA  ALA A   2     192.172 186.908  88.268  1.00 20.850          C  
ATOM     22  C   ALA A   2     191.473 186.767  89.640  1.00 19.850          C  
ATOM     23  O   ALA A   2     192.051 187.230  90.630  1.00 19.550          O  
ATOM     24  CB  ALA A   2     191.712 188.151  87.541  1.00 29.270          C  
ATOM     25  H   ALA A   2     191.577 185.878  86.482  1.00 25.250          H  
ATOM     26  HA  ALA A   2     193.233 187.024  88.473  1.00 25.020          H  
ATOM     27 1HB  ALA A   2     191.875 189.006  88.165  1.00 35.120          H  
ATOM     28 2HB  ALA A   2     192.275 188.267  86.615  1.00 35.120          H  
ATOM     29 3HB  ALA A   2     190.687 188.105  87.304  1.00 35.120          H  
ATOM     30  N   PRO A   3     190.226 186.226  89.770  1.00 19.360          N  
ATOM     31  CA  PRO A   3     189.572 185.996  91.051  1.00 18.480          C  
ATOM     32  C   PRO A   3     190.425 185.170  91.999  1.00 18.400          C  
ATOM     33  O   PRO A   3     190.460 185.442  93.196  1.00 17.700          O  
ATOM     34  CB  PRO A   3     188.294 185.258  90.640  1.00 27.720          C  
ATOM     35  CG  PRO A   3     188.008 185.760  89.248  1.00 27.720          C  
ATOM     36  CD  PRO A   3     189.358 185.886  88.606  1.00 27.720          C  
ATOM     37  HA  PRO A   3     189.325 186.960  91.516  1.00 22.180          H  
ATOM     38 1HB  PRO A   3     188.452 184.168  90.689  1.00 33.260          H  
ATOM     39 2HB  PRO A   3     187.493 185.489  91.331  1.00 33.260          H  
ATOM     40 1HG  PRO A   3     187.337 185.069  88.715  1.00 33.260          H  
ATOM     41 2HG  PRO A   3     187.484 186.737  89.296  1.00 33.260          H  
ATOM     42 1HD  PRO A   3     189.622 184.929  88.171  1.00 33.260          H  
ATOM     43 2HD  PRO A   3     189.284 186.676  87.880  1.00 33.260          H  
ATOM     44  N   GLU A   4     191.182 184.217  91.435  1.00 19.150          N  
ATOM     45  CA  GLU A   4     192.046 183.317  92.181  1.00 19.200          C  
ATOM     46  C   GLU A   4     193.317 184.036  92.589  1.00 19.160          C  
ATOM     47  O   GLU A   4     193.809 183.890  93.713  1.00 19.770          O  
ATOM     48  CB  GLU A   4     192.377 182.094  91.328  1.00 26.860          C  
ATOM     49  CG  GLU A   4     191.184 181.191  91.042  1.00 26.860          C  
ATOM     50  CD  GLU A   4     191.510 180.076  90.086  1.00 26.860          C  
ATOM     51  OE1 GLU A   4     192.553 180.134  89.481  1.00 26.860          O  
ATOM     52  OE2 GLU A   4     190.716 179.175  89.954  1.00 26.860          O  
ATOM     53  H   GLU A   4     191.128 184.056  90.438  1.00 22.980          H  
ATOM     54  HA  GLU A   4     191.517 182.983  93.066  1.00 23.040          H  
ATOM     55 1HB  GLU A   4     192.798 182.411  90.377  1.00 32.230          H  
ATOM     56 2HB  GLU A   4     193.133 181.495  91.833  1.00 32.230          H  
ATOM     57 1HG  GLU A   4     190.836 180.763  91.983  1.00 32.230          H  
ATOM     58 2HG  GLU A   4     190.375 181.795  90.632  1.00 32.230          H  
ATOM     59  N   PHE A   5     193.849 184.834  91.669  1.00 18.510          N  
ATOM     60  CA  PHE A   5     195.063 185.577  91.923  1.00 18.440          C  
ATOM     61  C   PHE A   5     194.837 186.412  93.186  1.00 17.960          C  
ATOM     62  O   PHE A   5     195.652 186.386  94.111  1.00 18.010          O  
ATOM     63  CB  PHE A   5     195.373 186.484  90.734  1.00 25.840          C  
ATOM     64  CG  PHE A   5     196.669 187.191  90.793  1.00 25.840          C  
ATOM     65  CD1 PHE A   5     197.787 186.585  90.260  1.00 25.840          C  
ATOM     66  CD2 PHE A   5     196.800 188.439  91.362  1.00 25.840          C  
ATOM     67  CE1 PHE A   5     199.005 187.213  90.279  1.00 25.840          C  
ATOM     68  CE2 PHE A   5     198.030 189.073  91.377  1.00 25.840          C  
ATOM     69  CZ  PHE A   5     199.124 188.457  90.835  1.00 25.840          C  
ATOM     70  H   PHE A   5     193.419 184.870  90.740  1.00 22.210          H  
ATOM     71  HA  PHE A   5     195.886 184.883  92.090  1.00 22.130          H  
ATOM     72 1HB  PHE A   5     195.341 185.893  89.819  1.00 31.010          H  
ATOM     73 2HB  PHE A   5     194.596 187.235  90.650  1.00 31.010          H  
ATOM     74  HD1 PHE A   5     197.693 185.596  89.810  1.00 31.010          H  
ATOM     75  HD2 PHE A   5     195.925 188.924  91.787  1.00 31.010          H  
ATOM     76  HE1 PHE A   5     199.878 186.724  89.848  1.00 31.010          H  
ATOM     77  HE2 PHE A   5     198.142 190.062  91.812  1.00 31.010          H  
ATOM     78  HZ  PHE A   5     200.089 188.959  90.847  1.00 31.010          H  
ATOM     79  N   LEU A   6     193.698 187.133  93.235  1.00 17.550          N  
ATOM     80  CA  LEU A   6     193.355 187.937  94.407  1.00 17.200          C  
ATOM     81  C   LEU A   6     192.955 187.070  95.608  1.00 16.760          C  
ATOM     82  O   LEU A   6     193.311 187.375  96.747  1.00 16.780          O  
ATOM     83  CB  LEU A   6     192.232 188.927  94.117  1.00 24.220          C  
ATOM     84  CG  LEU A   6     191.856 189.895  95.316  1.00 24.220          C  
ATOM     85  CD1 LEU A   6     193.040 190.770  95.732  1.00 24.220          C  
ATOM     86  CD2 LEU A   6     190.765 190.761  94.941  1.00 24.220          C  
ATOM     87  H   LEU A   6     193.073 187.126  92.420  1.00 21.060          H  
ATOM     88  HA  LEU A   6     194.247 188.489  94.677  1.00 20.640          H  
ATOM     89 1HB  LEU A   6     192.541 189.539  93.277  1.00 29.060          H  
ATOM     90 2HB  LEU A   6     191.340 188.365  93.824  1.00 29.060          H  
ATOM     91  HG  LEU A   6     191.554 189.295  96.160  1.00 29.060          H  
ATOM     92 1HD1 LEU A   6     192.758 191.425  96.545  1.00 29.060          H  
ATOM     93 2HD1 LEU A   6     193.878 190.161  96.059  1.00 29.060          H  
ATOM     94 3HD1 LEU A   6     193.332 191.378  94.883  1.00 29.060          H  
ATOM     95 1HD2 LEU A   6     190.530 191.371  95.794  1.00 29.060          H  
ATOM     96 2HD2 LEU A   6     191.072 191.393  94.114  1.00 29.060          H  
ATOM     97 3HD2 LEU A   6     189.909 190.173  94.661  1.00 29.060          H  
ATOM     98  N   LEU A   7     192.209 185.975  95.375  1.00 16.420          N  
ATOM     99  CA  LEU A   7     191.785 185.070  96.444  1.00 16.060          C  
ATOM    100  C   LEU A   7     192.996 184.605  97.234  1.00 17.050          C  
ATOM    101  O   LEU A   7     192.921 184.428  98.448  1.00 17.100          O  
ATOM    102  CB  LEU A   7     191.064 183.846  95.867  1.00 22.630          C  
ATOM    103  CG  LEU A   7     190.475 182.804  96.837  1.00 22.630          C  
ATOM    104  CD1 LEU A   7     189.421 183.446  97.711  1.00 22.630          C  
ATOM    105  CD2 LEU A   7     189.883 181.662  96.004  1.00 22.630          C  
ATOM    106  H   LEU A   7     191.876 185.765  94.435  1.00 19.700          H  
ATOM    107  HA  LEU A   7     191.121 185.617  97.104  1.00 19.270          H  
ATOM    108 1HB  LEU A   7     190.256 184.187  95.238  1.00 27.150          H  
ATOM    109 2HB  LEU A   7     191.780 183.320  95.257  1.00 27.150          H  
ATOM    110  HG  LEU A   7     191.259 182.409  97.486  1.00 27.150          H  
ATOM    111 1HD1 LEU A   7     189.006 182.695  98.381  1.00 27.150          H  
ATOM    112 2HD1 LEU A   7     189.863 184.239  98.303  1.00 27.150          H  
ATOM    113 3HD1 LEU A   7     188.631 183.854  97.084  1.00 27.150          H  
ATOM    114 1HD2 LEU A   7     189.461 180.903  96.666  1.00 27.150          H  
ATOM    115 2HD2 LEU A   7     189.107 182.043  95.355  1.00 27.150          H  
ATOM    116 3HD2 LEU A   7     190.670 181.215  95.394  1.00 27.150          H  
ATOM    117  N   GLY A   8     194.130 184.430  96.564  1.00 17.950          N  
ATOM    118  CA  GLY A   8     195.357 184.011  97.214  1.00 18.970          C  
ATOM    119  C   GLY A   8     195.741 184.905  98.408  1.00 19.440          C  
ATOM    120  O   GLY A   8     196.339 184.410  99.364  1.00 19.790          O  
ATOM    121  H   GLY A   8     194.120 184.528  95.543  1.00 21.540          H  
ATOM    122 1HA  GLY A   8     195.252 182.979  97.544  1.00 22.760          H  
ATOM    123 2HA  GLY A   8     196.161 184.029  96.479  1.00 22.760          H  
ATOM    124  N   ASP A   9     195.410 186.214  98.381  1.00 19.510          N  
ATOM    125  CA  ASP A   9     195.737 187.103  99.505  1.00 20.030          C  
ATOM    126  C   ASP A   9     194.575 187.193 100.517  1.00 19.240          C  
ATOM    127  O   ASP A   9     194.652 187.921 101.511  1.00 18.920          O  
ATOM    128  CB  ASP A   9     196.085 188.523  99.022  1.00 27.830          C  
ATOM    129  CG  ASP A   9     197.420 188.667  98.230  1.00 27.830          C  
ATOM    130  OD1 ASP A   9     198.303 187.844  98.355  1.00 27.830          O  
ATOM    131  OD2 ASP A   9     197.552 189.670  97.563  1.00 27.830          O  
ATOM    132  H   ASP A   9     194.903 186.615  97.587  1.00 23.410          H  
ATOM    133  HA  ASP A   9     196.605 186.696 100.023  1.00 24.040          H  
ATOM    134 1HB  ASP A   9     195.276 188.871  98.373  1.00 33.400          H  
ATOM    135 2HB  ASP A   9     196.119 189.193  99.879  1.00 33.400          H  
ATOM    136  N   GLY A  10     193.477 186.495 100.220  1.00 18.960          N  
ATOM    137  CA  GLY A  10     192.254 186.418 101.016  1.00 18.240          C  
ATOM    138  C   GLY A  10     191.151 187.457 100.728  1.00 18.070          C  
ATOM    139  O   GLY A  10     189.995 187.236 101.088  1.00 18.120          O  
ATOM    140  H   GLY A  10     193.502 185.883  99.407  1.00 22.750          H  
ATOM    141 1HA  GLY A  10     191.835 185.421 100.874  1.00 21.890          H  
ATOM    142 2HA  GLY A  10     192.527 186.479 102.069  1.00 21.890          H  
ATOM    143  N   SER A  11     191.445 188.538 100.006  1.00 17.950          N  
ATOM    144  CA  SER A  11     190.455 189.597  99.758  1.00 17.920          C  
ATOM    145  C   SER A  11     189.218 189.166  98.975  1.00 17.880          C  
ATOM    146  O   SER A  11     188.096 189.583  99.272  1.00 17.890          O  
ATOM    147  CB  SER A  11     191.107 190.757  99.038  1.00 25.100          C  
ATOM    148  OG  SER A  11     192.053 191.406  99.847  1.00 25.100          O  
ATOM    149  H   SER A  11     192.390 188.681  99.677  1.00 21.540          H  
ATOM    150  HA  SER A  11     190.118 189.958 100.731  1.00 21.500          H  
ATOM    151 1HB  SER A  11     191.589 190.377  98.173  1.00 30.120          H  
ATOM    152 2HB  SER A  11     190.347 191.467  98.711  1.00 30.120          H  
ATOM    153  HG  SER A  11     192.417 192.116  99.315  1.00 30.120          H  
ATOM    154  N   PHE A  12     189.379 188.253  98.031  1.00 17.870          N  
ATOM    155  CA  PHE A  12     188.255 187.857  97.195  1.00 17.850          C  
ATOM    156  C   PHE A  12     187.462 186.746  97.880  1.00 17.490          C  
ATOM    157  O   PHE A  12     186.397 186.322  97.412  1.00 16.500          O  
ATOM    158  CB  PHE A  12     188.723 187.412  95.816  1.00 25.000          C  
ATOM    159  CG  PHE A  12     187.647 187.468  94.801  1.00 25.000          C  
ATOM    160  CD1 PHE A  12     187.218 188.671  94.287  1.00 25.000          C  
ATOM    161  CD2 PHE A  12     187.054 186.339  94.383  1.00 25.000          C  
ATOM    162  CE1 PHE A  12     186.211 188.725  93.361  1.00 25.000          C  
ATOM    163  CE2 PHE A  12     186.048 186.369  93.469  1.00 25.000          C  
ATOM    164  CZ  PHE A  12     185.625 187.575  92.948  1.00 25.000          C  
ATOM    165  H   PHE A  12     190.305 187.889  97.851  1.00 21.440          H  
ATOM    166  HA  PHE A  12     187.597 188.719  97.069  1.00 21.420          H  
ATOM    167 1HB  PHE A  12     189.539 188.021  95.486  1.00 30.000          H  
ATOM    168 2HB  PHE A  12     189.085 186.389  95.867  1.00 30.000          H  
ATOM    169  HD1 PHE A  12     187.684 189.577  94.621  1.00 30.000          H  
ATOM    170  HD2 PHE A  12     187.396 185.411  94.802  1.00 30.000          H  
ATOM    171  HE1 PHE A  12     185.880 189.683  92.963  1.00 30.000          H  
ATOM    172  HE2 PHE A  12     185.589 185.435  93.160  1.00 30.000          H  
ATOM    173  HZ  PHE A  12     184.831 187.611  92.223  1.00 30.000          H  
ATOM    174  N   GLY A  13     187.980 186.270  99.012  1.00 18.360          N  
ATOM    175  CA  GLY A  13     187.336 185.230  99.780  1.00 18.240          C  
ATOM    176  C   GLY A  13     185.971 185.700 100.233  1.00 17.080          C  
ATOM    177  O   GLY A  13     185.049 184.885 100.383  1.00 16.650          O  
ATOM    178  H   GLY A  13     188.829 186.676  99.407  1.00 22.030          H  
ATOM    179 1HA  GLY A  13     187.230 184.329  99.182  1.00 21.890          H  
ATOM    180 2HA  GLY A  13     187.953 184.989 100.645  1.00 21.890          H  
ATOM    181  N   SER A  14     185.806 187.023 100.405  1.00 16.590          N  
ATOM    182  CA  SER A  14     184.537 187.531 100.862  1.00 15.550          C  
ATOM    183  C   SER A  14     183.480 187.523  99.774  1.00 14.290          C  
ATOM    184  O   SER A  14     182.303 187.680 100.080  1.00 13.840          O  
ATOM    185  CB  SER A  14     184.658 188.943 101.322  1.00 22.190          C  
ATOM    186  OG  SER A  14     185.473 189.126 102.427  1.00 22.190          O  
ATOM    187  H   SER A  14     186.567 187.702 100.256  1.00 19.910          H  
ATOM    188  HA  SER A  14     184.193 186.913 101.685  1.00 18.660          H  
ATOM    189 1HB  SER A  14     185.015 189.550 100.501  1.00 26.620          H  
ATOM    190 2HB  SER A  14     183.666 189.265 101.582  1.00 26.620          H  
ATOM    191  HG  SER A  14     185.386 190.100 102.609  1.00 26.620          H  
ATOM    192  N   VAL A  15     183.875 187.370  98.509  1.00 13.750          N  
ATOM    193  CA  VAL A  15     182.916 187.330  97.424  1.00 12.610          C  
ATOM    194  C   VAL A  15     182.328 185.960  97.380  1.00 12.780          C  
ATOM    195  O   VAL A  15     181.121 185.800  97.218  1.00 12.490          O  
ATOM    196  CB  VAL A  15     183.504 187.728  96.083  1.00 18.110          C  
ATOM    197  CG1 VAL A  15     182.473 187.486  94.964  1.00 18.110          C  
ATOM    198  CG2 VAL A  15     183.833 189.159  96.169  1.00 18.110          C  
ATOM    199  H   VAL A  15     184.861 187.206  98.298  1.00 16.500          H  
ATOM    200  HA  VAL A  15     182.121 188.040  97.643  1.00 15.130          H  
ATOM    201  HB  VAL A  15     184.401 187.147  95.865  1.00 21.730          H  
ATOM    202 1HG1 VAL A  15     182.880 187.808  94.014  1.00 21.730          H  
ATOM    203 2HG1 VAL A  15     182.225 186.432  94.901  1.00 21.730          H  
ATOM    204 3HG1 VAL A  15     181.574 188.035  95.178  1.00 21.730          H  
ATOM    205 1HG2 VAL A  15     184.239 189.486  95.227  1.00 21.730          H  
ATOM    206 2HG2 VAL A  15     182.933 189.721  96.394  1.00 21.730          H  
ATOM    207 3HG2 VAL A  15     184.563 189.306  96.961  1.00 21.730          H  
ATOM    208  N   TYR A  16     183.177 184.953  97.500  1.00 13.390          N  
ATOM    209  CA  TYR A  16     182.632 183.612  97.504  1.00 13.780          C  
ATOM    210  C   TYR A  16     181.652 183.485  98.679  1.00 13.270          C  
ATOM    211  O   TYR A  16     180.553 182.929  98.527  1.00 12.850          O  
ATOM    212  CB  TYR A  16     183.757 182.589  97.548  1.00 19.140          C  
ATOM    213  CG  TYR A  16     184.459 182.491  96.211  1.00 19.140          C  
ATOM    214  CD1 TYR A  16     185.737 182.994  96.043  1.00 19.140          C  
ATOM    215  CD2 TYR A  16     183.803 181.902  95.139  1.00 19.140          C  
ATOM    216  CE1 TYR A  16     186.348 182.895  94.807  1.00 19.140          C  
ATOM    217  CE2 TYR A  16     184.416 181.815  93.914  1.00 19.140          C  
ATOM    218  CZ  TYR A  16     185.682 182.308  93.746  1.00 19.140          C  
ATOM    219  OH  TYR A  16     186.297 182.215  92.520  1.00 19.140          O  
ATOM    220  H   TYR A  16     184.182 185.147  97.583  1.00 16.070          H  
ATOM    221  HA  TYR A  16     182.064 183.464  96.589  1.00 16.540          H  
ATOM    222 1HB  TYR A  16     184.488 182.875  98.310  1.00 22.960          H  
ATOM    223 2HB  TYR A  16     183.361 181.609  97.810  1.00 22.960          H  
ATOM    224  HD1 TYR A  16     186.260 183.462  96.878  1.00 22.960          H  
ATOM    225  HD2 TYR A  16     182.795 181.507  95.268  1.00 22.960          H  
ATOM    226  HE1 TYR A  16     187.349 183.278  94.660  1.00 22.960          H  
ATOM    227  HE2 TYR A  16     183.894 181.353  93.075  1.00 22.960          H  
ATOM    228  HH  TYR A  16     185.730 181.730  91.913  1.00 22.960          H  
ATOM    229  N   ARG A  17     182.022 184.047  99.844  1.00 13.340          N  
ATOM    230  CA  ARG A  17     181.104 184.039 100.973  1.00 12.930          C  
ATOM    231  C   ARG A  17     179.854 184.884 100.671  1.00 12.750          C  
ATOM    232  O   ARG A  17     178.734 184.445 100.938  1.00 13.220          O  
ATOM    233  CB  ARG A  17     181.785 184.540 102.237  1.00 18.270          C  
ATOM    234  CG  ARG A  17     182.826 183.572 102.805  1.00 18.270          C  
ATOM    235  CD  ARG A  17     183.275 183.921 104.193  1.00 18.270          C  
ATOM    236  NE  ARG A  17     183.971 185.212 104.258  1.00 18.270          N  
ATOM    237  CZ  ARG A  17     185.295 185.413 104.031  1.00 18.270          C  
ATOM    238  NH1 ARG A  17     186.088 184.414 103.690  1.00 18.270          N  
ATOM    239  NH2 ARG A  17     185.792 186.635 104.149  1.00 18.270          N  
ATOM    240  H   ARG A  17     182.959 184.453  99.942  1.00 16.010          H  
ATOM    241  HA  ARG A  17     180.788 183.011 101.148  1.00 15.520          H  
ATOM    242 1HB  ARG A  17     182.283 185.480 102.024  1.00 21.920          H  
ATOM    243 2HB  ARG A  17     181.037 184.729 103.006  1.00 21.920          H  
ATOM    244 1HG  ARG A  17     182.400 182.570 102.831  1.00 21.920          H  
ATOM    245 2HG  ARG A  17     183.695 183.571 102.151  1.00 21.920          H  
ATOM    246 1HD  ARG A  17     182.398 183.981 104.840  1.00 21.920          H  
ATOM    247 2HD  ARG A  17     183.938 183.146 104.570  1.00 21.920          H  
ATOM    248  HE  ARG A  17     183.421 186.019 104.520  1.00 21.920          H  
ATOM    249 1HH1 ARG A  17     185.718 183.482 103.591  1.00 21.920          H  
ATOM    250 2HH1 ARG A  17     187.069 184.586 103.521  1.00 21.920          H  
ATOM    251 1HH2 ARG A  17     185.185 187.406 104.412  1.00 21.920          H  
ATOM    252 2HH2 ARG A  17     186.773 186.808 103.975  1.00 21.920          H  
ATOM    253  N   ALA A  18     180.016 186.069 100.062  1.00 12.180          N  
ATOM    254  CA  ALA A  18     178.867 186.904  99.753  1.00 12.040          C  
ATOM    255  C   ALA A  18     177.892 186.186  98.847  1.00 12.200          C  
ATOM    256  O   ALA A  18     176.694 186.369  98.985  1.00 11.420          O  
ATOM    257  CB  ALA A  18     179.297 188.185  99.091  1.00 16.910          C  
ATOM    258  H   ALA A  18     180.944 186.444  99.871  1.00 14.620          H  
ATOM    259  HA  ALA A  18     178.359 187.137 100.691  1.00 14.450          H  
ATOM    260 1HB  ALA A  18     178.426 188.776  98.912  1.00 20.290          H  
ATOM    261 2HB  ALA A  18     179.980 188.728  99.749  1.00 20.290          H  
ATOM    262 3HB  ALA A  18     179.793 187.962  98.153  1.00 20.290          H  
ATOM    263  N   ALA A  19     178.398 185.409  97.884  1.00 13.350          N  
ATOM    264  CA  ALA A  19     177.533 184.652  96.990  1.00 13.820          C  
ATOM    265  C   ALA A  19     176.739 183.602  97.780  1.00 14.210          C  
ATOM    266  O   ALA A  19     175.524 183.460  97.604  1.00 14.640          O  
ATOM    267  CB  ALA A  19     178.360 184.023  95.888  1.00 19.160          C  
ATOM    268  H   ALA A  19     179.412 185.380  97.762  1.00 16.020          H  
ATOM    269  HA  ALA A  19     176.823 185.332  96.549  1.00 16.580          H  
ATOM    270 1HB  ALA A  19     177.706 183.483  95.207  1.00 22.990          H  
ATOM    271 2HB  ALA A  19     178.886 184.815  95.347  1.00 22.990          H  
ATOM    272 3HB  ALA A  19     179.083 183.338  96.329  1.00 22.990          H  
ATOM    273  N   TYR A  20     177.395 182.922  98.729  1.00 14.040          N  
ATOM    274  CA  TYR A  20     176.714 181.947  99.590  1.00 14.390          C  
ATOM    275  C   TYR A  20     175.530 182.633 100.279  1.00 13.310          C  
ATOM    276  O   TYR A  20     174.411 182.113 100.319  1.00 12.810          O  
ATOM    277  CB  TYR A  20     177.668 181.335 100.617  1.00 20.010          C  
ATOM    278  CG  TYR A  20     177.001 180.350 101.536  1.00 20.010          C  
ATOM    279  CD1 TYR A  20     176.772 179.052 101.111  1.00 20.010          C  
ATOM    280  CD2 TYR A  20     176.608 180.745 102.806  1.00 20.010          C  
ATOM    281  CE1 TYR A  20     176.153 178.153 101.953  1.00 20.010          C  
ATOM    282  CE2 TYR A  20     175.991 179.850 103.645  1.00 20.010          C  
ATOM    283  CZ  TYR A  20     175.760 178.557 103.223  1.00 20.010          C  
ATOM    284  OH  TYR A  20     175.139 177.662 104.064  1.00 20.010          O  
ATOM    285  H   TYR A  20     178.415 183.039  98.804  1.00 16.850          H  
ATOM    286  HA  TYR A  20     176.318 181.148  98.965  1.00 17.270          H  
ATOM    287 1HB  TYR A  20     178.488 180.833 100.100  1.00 24.010          H  
ATOM    288 2HB  TYR A  20     178.101 182.115 101.227  1.00 24.010          H  
ATOM    289  HD1 TYR A  20     177.078 178.742 100.113  1.00 24.010          H  
ATOM    290  HD2 TYR A  20     176.786 181.763 103.140  1.00 24.010          H  
ATOM    291  HE1 TYR A  20     175.971 177.132 101.620  1.00 24.010          H  
ATOM    292  HE2 TYR A  20     175.680 180.162 104.641  1.00 24.010          H  
ATOM    293  HH  TYR A  20     175.053 176.814 103.621  1.00 24.010          H  
ATOM    294  N   GLU A  21     175.804 183.827 100.802  1.00 13.000          N  
ATOM    295  CA  GLU A  21     174.869 184.708 101.500  1.00 11.980          C  
ATOM    296  C   GLU A  21     174.231 185.709 100.516  1.00 11.020          C  
ATOM    297  O   GLU A  21     173.822 186.808 100.915  1.00  9.860          O  
ATOM    298  CB  GLU A  21     175.602 185.528 102.577  1.00 17.180          C  
ATOM    299  CG  GLU A  21     176.239 184.755 103.733  1.00 17.180          C  
ATOM    300  CD  GLU A  21     176.962 185.691 104.718  1.00 17.180          C  
ATOM    301  OE1 GLU A  21     177.094 186.867 104.407  1.00 17.180          O  
ATOM    302  OE2 GLU A  21     177.372 185.241 105.760  1.00 17.180          O  
ATOM    303  H   GLU A  21     176.776 184.146 100.723  1.00 15.600          H  
ATOM    304  HA  GLU A  21     174.086 184.104 101.955  1.00 14.380          H  
ATOM    305 1HB  GLU A  21     176.399 186.099 102.093  1.00 20.620          H  
ATOM    306 2HB  GLU A  21     174.910 186.249 103.013  1.00 20.620          H  
ATOM    307 1HG  GLU A  21     175.470 184.190 104.259  1.00 20.620          H  
ATOM    308 2HG  GLU A  21     176.958 184.053 103.318  1.00 20.620          H  
ATOM    309  N   GLY A  22     174.133 185.335  99.240  1.00 11.530          N  
ATOM    310  CA  GLY A  22     173.650 186.213  98.190  1.00 10.750          C  
ATOM    311  C   GLY A  22     172.302 186.889  98.392  1.00 10.010          C  
ATOM    312  O   GLY A  22     172.156 188.047  98.004  1.00  9.660          O  
ATOM    313  H   GLY A  22     174.488 184.421  98.950  1.00 13.840          H  
ATOM    314 1HA  GLY A  22     174.395 186.975  98.035  1.00 12.900          H  
ATOM    315 2HA  GLY A  22     173.631 185.643  97.260  1.00 12.900          H  
ATOM    316  N   GLU A  23     171.316 186.243  99.025  1.00  9.840          N  
ATOM    317  CA  GLU A  23     170.036 186.951  99.171  1.00  9.170          C  
ATOM    318  C   GLU A  23     170.157 188.099 100.168  1.00  7.910          C  
ATOM    319  O   GLU A  23     169.737 189.226  99.894  1.00  6.820          O  
ATOM    320  CB  GLU A  23     168.924 185.997  99.616  1.00 13.110          C  
ATOM    321  CG  GLU A  23     167.534 186.654  99.818  1.00 13.110          C  
ATOM    322  CD  GLU A  23     166.907 187.225  98.552  1.00 13.110          C  
ATOM    323  OE1 GLU A  23     167.287 186.823  97.479  1.00 13.110          O  
ATOM    324  OE2 GLU A  23     166.026 188.060  98.676  1.00 13.110          O  
ATOM    325  H   GLU A  23     171.459 185.298  99.353  1.00 11.810          H  
ATOM    326  HA  GLU A  23     169.759 187.371  98.203  1.00 11.000          H  
ATOM    327 1HB  GLU A  23     168.812 185.204  98.877  1.00 15.730          H  
ATOM    328 2HB  GLU A  23     169.207 185.527 100.556  1.00 15.730          H  
ATOM    329 1HG  GLU A  23     166.859 185.902 100.224  1.00 15.730          H  
ATOM    330 2HG  GLU A  23     167.619 187.450 100.557  1.00 15.730          H  
ATOM    331  N   GLU A  24     170.768 187.831 101.322  1.00  8.110          N  
ATOM    332  CA  GLU A  24     170.920 188.864 102.334  1.00  7.040          C  
ATOM    333  C   GLU A  24     171.707 190.044 101.800  1.00  6.450          C  
ATOM    334  O   GLU A  24     171.352 191.205 102.061  1.00  6.350          O  
ATOM    335  CB  GLU A  24     171.605 188.304 103.579  1.00 10.280          C  
ATOM    336  CG  GLU A  24     171.791 189.327 104.693  1.00 10.280          C  
ATOM    337  CD  GLU A  24     172.355 188.740 105.944  1.00 10.280          C  
ATOM    338  OE1 GLU A  24     172.491 187.547 106.007  1.00 10.280          O  
ATOM    339  OE2 GLU A  24     172.654 189.494 106.853  1.00 10.280          O  
ATOM    340  H   GLU A  24     171.091 186.893 101.506  1.00  9.730          H  
ATOM    341  HA  GLU A  24     169.928 189.217 102.613  1.00  8.450          H  
ATOM    342 1HB  GLU A  24     171.021 187.473 103.972  1.00 12.340          H  
ATOM    343 2HB  GLU A  24     172.590 187.915 103.307  1.00 12.340          H  
ATOM    344 1HG  GLU A  24     172.476 190.094 104.341  1.00 12.340          H  
ATOM    345 2HG  GLU A  24     170.835 189.801 104.908  1.00 12.340          H  
ATOM    346  N   VAL A  25     172.776 189.752 101.051  1.00  6.180          N  
ATOM    347  CA  VAL A  25     173.602 190.806 100.505  1.00  5.900          C  
ATOM    348  C   VAL A  25     172.875 191.576  99.430  1.00  4.830          C  
ATOM    349  O   VAL A  25     172.892 192.802  99.439  1.00  3.860          O  
ATOM    350  CB  VAL A  25     174.907 190.279  99.898  1.00  8.370          C  
ATOM    351  CG1 VAL A  25     175.651 191.458  99.203  1.00  8.370          C  
ATOM    352  CG2 VAL A  25     175.774 189.642 100.974  1.00  8.370          C  
ATOM    353  H   VAL A  25     173.017 188.766 100.882  1.00  7.420          H  
ATOM    354  HA  VAL A  25     173.851 191.492 101.315  1.00  7.080          H  
ATOM    355  HB  VAL A  25     174.673 189.527  99.147  1.00 10.050          H  
ATOM    356 1HG1 VAL A  25     176.543 191.101  98.787  1.00 10.050          H  
ATOM    357 2HG1 VAL A  25     175.051 191.899  98.412  1.00 10.050          H  
ATOM    358 3HG1 VAL A  25     175.885 192.226  99.940  1.00 10.050          H  
ATOM    359 1HG2 VAL A  25     176.687 189.260 100.527  1.00 10.050          H  
ATOM    360 2HG2 VAL A  25     176.020 190.382 101.730  1.00 10.050          H  
ATOM    361 3HG2 VAL A  25     175.235 188.818 101.439  1.00 10.050          H  
ATOM    362  N   ALA A  26     172.230 190.873  98.495  1.00  5.070          N  
ATOM    363  CA  ALA A  26     171.565 191.526  97.384  1.00  4.380          C  
ATOM    364  C   ALA A  26     170.540 192.528  97.877  1.00  2.970          C  
ATOM    365  O   ALA A  26     170.353 193.590  97.268  1.00  2.690          O  
ATOM    366  CB  ALA A  26     170.892 190.489  96.505  1.00  6.410          C  
ATOM    367  H   ALA A  26     172.227 189.851  98.527  1.00  6.080          H  
ATOM    368  HA  ALA A  26     172.320 192.050  96.805  1.00  5.260          H  
ATOM    369 1HB  ALA A  26     170.434 190.966  95.657  1.00  7.690          H  
ATOM    370 2HB  ALA A  26     171.624 189.771  96.154  1.00  7.690          H  
ATOM    371 3HB  ALA A  26     170.132 189.960  97.091  1.00  7.690          H  
ATOM    372  N   VAL A  27     169.869 192.214  98.984  1.00  2.160          N  
ATOM    373  CA  VAL A  27     168.902 193.149  99.517  1.00  1.070          C  
ATOM    374  C   VAL A  27     169.605 194.325 100.211  1.00  1.750          C  
ATOM    375  O   VAL A  27     169.376 195.481  99.860  1.00  2.030          O  
ATOM    376  CB  VAL A  27     167.956 192.427 100.492  1.00  1.930          C  
ATOM    377  CG1 VAL A  27     167.020 193.432 101.195  1.00  1.930          C  
ATOM    378  CG2 VAL A  27     167.142 191.400  99.708  1.00  1.930          C  
ATOM    379  H   VAL A  27     170.014 191.293  99.418  1.00  2.590          H  
ATOM    380  HA  VAL A  27     168.310 193.536  98.689  1.00  1.280          H  
ATOM    381  HB  VAL A  27     168.549 191.916 101.257  1.00  2.320          H  
ATOM    382 1HG1 VAL A  27     166.364 192.893 101.876  1.00  2.320          H  
ATOM    383 2HG1 VAL A  27     167.599 194.159 101.763  1.00  2.320          H  
ATOM    384 3HG1 VAL A  27     166.421 193.954 100.448  1.00  2.320          H  
ATOM    385 1HG2 VAL A  27     166.477 190.862 100.382  1.00  2.320          H  
ATOM    386 2HG2 VAL A  27     166.558 191.915  98.955  1.00  2.320          H  
ATOM    387 3HG2 VAL A  27     167.808 190.685  99.222  1.00  2.320          H  
ATOM    388  N   LYS A  28     170.508 194.048 101.153  1.00  2.660          N  
ATOM    389  CA  LYS A  28     171.203 195.106 101.893  1.00  3.650          C  
ATOM    390  C   LYS A  28     172.048 196.070 101.049  1.00  4.210          C  
ATOM    391  O   LYS A  28     172.185 197.243 101.396  1.00  4.940          O  
ATOM    392  CB  LYS A  28     172.044 194.489 103.006  1.00  4.710          C  
ATOM    393  CG  LYS A  28     171.199 193.946 104.158  1.00  4.710          C  
ATOM    394  CD  LYS A  28     172.037 193.295 105.248  1.00  4.710          C  
ATOM    395  CE  LYS A  28     171.149 192.868 106.422  1.00  4.710          C  
ATOM    396  NZ  LYS A  28     171.904 192.151 107.490  1.00  4.710          N  
ATOM    397  H   LYS A  28     170.697 193.069 101.394  1.00  3.190          H  
ATOM    398  HA  LYS A  28     170.436 195.711 102.376  1.00  4.380          H  
ATOM    399 1HB  LYS A  28     172.627 193.659 102.595  1.00  5.660          H  
ATOM    400 2HB  LYS A  28     172.744 195.227 103.397  1.00  5.660          H  
ATOM    401 1HG  LYS A  28     170.618 194.761 104.590  1.00  5.660          H  
ATOM    402 2HG  LYS A  28     170.505 193.203 103.762  1.00  5.660          H  
ATOM    403 1HD  LYS A  28     172.539 192.418 104.840  1.00  5.660          H  
ATOM    404 2HD  LYS A  28     172.790 193.993 105.604  1.00  5.660          H  
ATOM    405 1HE  LYS A  28     170.705 193.763 106.852  1.00  5.660          H  
ATOM    406 2HE  LYS A  28     170.354 192.217 106.058  1.00  5.660          H  
ATOM    407 1HZ  LYS A  28     171.274 191.908 108.236  1.00  5.660          H  
ATOM    408 2HZ  LYS A  28     172.307 191.276 107.113  1.00  5.660          H  
ATOM    409 3HZ  LYS A  28     172.640 192.734 107.851  1.00  5.660          H  
ATOM    410  N   ILE A  29     172.616 195.580  99.951  1.00  4.000          N  
ATOM    411  CA  ILE A  29     173.478 196.363  99.067  1.00  4.570          C  
ATOM    412  C   ILE A  29     172.684 197.089  97.958  1.00  4.130          C  
ATOM    413  O   ILE A  29     173.261 197.790  97.109  1.00  4.240          O  
ATOM    414  CB  ILE A  29     174.539 195.404  98.461  1.00  6.170          C  
ATOM    415  CG1 ILE A  29     175.772 196.112  97.975  1.00  6.170          C  
ATOM    416  CG2 ILE A  29     173.984 194.680  97.292  1.00  6.170          C  
ATOM    417  CD1 ILE A  29     176.653 196.703  99.010  1.00  6.170          C  
ATOM    418  H   ILE A  29     172.505 194.582  99.747  1.00  4.800          H  
ATOM    419  HA  ILE A  29     173.963 197.119  99.671  1.00  5.480          H  
ATOM    420  HB  ILE A  29     174.821 194.679  99.224  1.00  7.400          H  
ATOM    421 1HG1 ILE A  29     176.337 195.420  97.407  1.00  7.400          H  
ATOM    422 2HG1 ILE A  29     175.462 196.875  97.322  1.00  7.400          H  
ATOM    423 1HG2 ILE A  29     174.729 193.995  96.918  1.00  7.400          H  
ATOM    424 2HG2 ILE A  29     173.102 194.143  97.552  1.00  7.400          H  
ATOM    425 3HG2 ILE A  29     173.759 195.383  96.549  1.00  7.400          H  
ATOM    426 1HD1 ILE A  29     177.499 197.168  98.515  1.00  7.400          H  
ATOM    427 2HD1 ILE A  29     176.131 197.450  99.592  1.00  7.400          H  
ATOM    428 3HD1 ILE A  29     177.003 195.909  99.661  1.00  7.400          H  
ATOM    429  N   PHE A  30     171.361 196.858  97.935  1.00  3.910          N  
ATOM    430  CA  PHE A  30     170.338 197.371  97.009  1.00  4.030          C  
ATOM    431  C   PHE A  30     170.394 196.829  95.574  1.00  4.590          C  
ATOM    432  O   PHE A  30     169.432 196.979  94.802  1.00  5.550          O  
ATOM    433  CB  PHE A  30     170.427 198.899  96.938  1.00  5.590          C  
ATOM    434  CG  PHE A  30     170.416 199.548  98.288  1.00  5.590          C  
ATOM    435  CD1 PHE A  30     171.555 200.183  98.770  1.00  5.590          C  
ATOM    436  CD2 PHE A  30     169.292 199.507  99.091  1.00  5.590          C  
ATOM    437  CE1 PHE A  30     171.564 200.759 100.016  1.00  5.590          C  
ATOM    438  CE2 PHE A  30     169.301 200.083 100.340  1.00  5.590          C  
ATOM    439  CZ  PHE A  30     170.437 200.708 100.802  1.00  5.590          C  
ATOM    440  H   PHE A  30     170.971 196.279  98.684  1.00  4.690          H  
ATOM    441  HA  PHE A  30     169.370 197.095  97.430  1.00  4.840          H  
ATOM    442 1HB  PHE A  30     171.333 199.196  96.413  1.00  6.710          H  
ATOM    443 2HB  PHE A  30     169.585 199.282  96.369  1.00  6.710          H  
ATOM    444  HD1 PHE A  30     172.454 200.212  98.149  1.00  6.710          H  
ATOM    445  HD2 PHE A  30     168.394 199.008  98.731  1.00  6.710          H  
ATOM    446  HE1 PHE A  30     172.464 201.247 100.383  1.00  6.710          H  
ATOM    447  HE2 PHE A  30     168.411 200.041 100.965  1.00  6.710          H  
ATOM    448  HZ  PHE A  30     170.443 201.159 101.792  1.00  6.710          H  
ATOM    449  N   ASN A  31     171.438 196.083  95.256  1.00  4.130          N  
ATOM    450  CA  ASN A  31     171.658 195.575  93.914  1.00  4.810          C  
ATOM    451  C   ASN A  31     170.550 194.652  93.460  1.00  5.220          C  
ATOM    452  O   ASN A  31     170.216 194.634  92.276  1.00  5.370          O  
ATOM    453  CB  ASN A  31     173.015 194.957  93.813  1.00  6.460          C  
ATOM    454  CG  ASN A  31     174.098 196.051  93.812  1.00  6.460          C  
ATOM    455  OD1 ASN A  31     173.825 197.207  93.462  1.00  6.460          O  
ATOM    456  ND2 ASN A  31     175.285 195.725  94.226  1.00  6.460          N  
ATOM    457  H   ASN A  31     172.145 195.960  95.965  1.00  4.960          H  
ATOM    458  HA  ASN A  31     171.649 196.421  93.232  1.00  5.770          H  
ATOM    459 1HB  ASN A  31     173.140 194.305  94.650  1.00  7.750          H  
ATOM    460 2HB  ASN A  31     173.088 194.357  92.927  1.00  7.750          H  
ATOM    461 1HD2 ASN A  31     176.009 196.420  94.297  1.00  7.750          H  
ATOM    462 2HD2 ASN A  31     175.500 194.804  94.513  1.00  7.750          H  
ATOM    463  N   LYS A  32     169.875 193.967  94.383  1.00  5.790          N  
ATOM    464  CA  LYS A  32     168.761 193.118  93.988  1.00  6.710          C  
ATOM    465  C   LYS A  32     167.809 193.857  93.038  1.00  7.400          C  
ATOM    466  O   LYS A  32     167.210 193.225  92.166  1.00  8.190          O  
ATOM    467  CB  LYS A  32     167.963 192.634  95.198  1.00  9.030          C  
ATOM    468  CG  LYS A  32     166.849 191.669  94.850  1.00  9.030          C  
ATOM    469  CD  LYS A  32     166.172 191.136  96.091  1.00  9.030          C  
ATOM    470  CE  LYS A  32     165.029 190.207  95.735  1.00  9.030          C  
ATOM    471  NZ  LYS A  32     164.366 189.653  96.942  1.00  9.030          N  
ATOM    472  H   LYS A  32     170.158 193.979  95.369  1.00  6.950          H  
ATOM    473  HA  LYS A  32     169.155 192.252  93.462  1.00  8.050          H  
ATOM    474 1HB  LYS A  32     168.593 192.159  95.905  1.00 10.830          H  
ATOM    475 2HB  LYS A  32     167.516 193.493  95.699  1.00 10.830          H  
ATOM    476 1HG  LYS A  32     166.100 192.175  94.242  1.00 10.830          H  
ATOM    477 2HG  LYS A  32     167.256 190.839  94.273  1.00 10.830          H  
ATOM    478 1HD  LYS A  32     166.895 190.592  96.707  1.00 10.830          H  
ATOM    479 2HD  LYS A  32     165.779 191.972  96.665  1.00 10.830          H  
ATOM    480 1HE  LYS A  32     164.295 190.761  95.154  1.00 10.830          H  
ATOM    481 2HE  LYS A  32     165.410 189.383  95.134  1.00 10.830          H  
ATOM    482 1HZ  LYS A  32     163.612 189.047  96.667  1.00 10.830          H  
ATOM    483 2HZ  LYS A  32     165.044 189.103  97.511  1.00 10.830          H  
ATOM    484 3HZ  LYS A  32     164.006 190.414  97.493  1.00 10.830          H  
ATOM    485  N   HIS A  33     167.596 195.173  93.250  1.00  7.270          N  
ATOM    486  CA  HIS A  33     166.663 195.919  92.421  1.00  7.950          C  
ATOM    487  C   HIS A  33     167.316 197.016  91.555  1.00  7.370          C  
ATOM    488  O   HIS A  33     166.665 197.549  90.651  1.00  7.660          O  
ATOM    489  CB  HIS A  33     165.583 196.509  93.320  1.00 10.860          C  
ATOM    490  CG  HIS A  33     164.818 195.435  94.053  1.00 10.860          C  
ATOM    491  ND1 HIS A  33     163.931 194.585  93.420  1.00 10.860          N  
ATOM    492  CD2 HIS A  33     164.834 195.063  95.356  1.00 10.860          C  
ATOM    493  CE1 HIS A  33     163.429 193.743  94.308  1.00 10.860          C  
ATOM    494  NE2 HIS A  33     163.963 194.008  95.489  1.00 10.860          N  
ATOM    495  H   HIS A  33     168.115 195.675  93.976  1.00  8.720          H  
ATOM    496  HA  HIS A  33     166.174 195.231  91.737  1.00  9.540          H  
ATOM    497 1HB  HIS A  33     166.044 197.172  94.053  1.00 13.030          H  
ATOM    498 2HB  HIS A  33     164.887 197.098  92.726  1.00 13.030          H  
ATOM    499  HD1 HIS A  33     163.907 194.402  92.432  1.00 13.030          H  
ATOM    500  HD2 HIS A  33     165.383 195.431  96.222  1.00 13.030          H  
ATOM    501  HE1 HIS A  33     162.706 192.988  94.003  1.00 13.030          H  
ATOM    502  N   THR A  34     168.595 197.344  91.805  1.00  6.590          N  
ATOM    503  CA  THR A  34     169.283 198.399  91.043  1.00  6.140          C  
ATOM    504  C   THR A  34     170.358 197.856  90.075  1.00  5.040          C  
ATOM    505  O   THR A  34     170.830 198.570  89.174  1.00  4.840          O  
ATOM    506  CB  THR A  34     169.979 199.394  91.990  1.00  8.780          C  
ATOM    507  OG1 THR A  34     170.989 198.705  92.714  1.00  8.780          O  
ATOM    508  CG2 THR A  34     168.967 199.950  92.981  1.00  8.780          C  
ATOM    509  H   THR A  34     169.076 196.926  92.603  1.00  7.910          H  
ATOM    510  HA  THR A  34     168.542 198.936  90.454  1.00  7.370          H  
ATOM    511  HB  THR A  34     170.427 200.201  91.414  1.00 10.530          H  
ATOM    512  HG1 THR A  34     171.536 199.327  93.206  1.00 10.530          H  
ATOM    513 1HG2 THR A  34     169.466 200.641  93.657  1.00 10.530          H  
ATOM    514 2HG2 THR A  34     168.180 200.471  92.439  1.00 10.530          H  
ATOM    515 3HG2 THR A  34     168.531 199.137  93.558  1.00 10.530          H  
ATOM    516  N   SER A  35     170.754 196.597  90.226  1.00  4.450          N  
ATOM    517  CA  SER A  35     171.808 196.083  89.382  1.00  3.550          C  
ATOM    518  C   SER A  35     171.302 195.647  88.040  1.00  4.010          C  
ATOM    519  O   SER A  35     170.786 194.546  87.852  1.00  4.520          O  
ATOM    520  CB  SER A  35     172.508 194.940  90.072  1.00  5.330          C  
ATOM    521  OG  SER A  35     173.416 194.307  89.229  1.00  5.330          O  
ATOM    522  H   SER A  35     170.370 196.003  90.958  1.00  5.340          H  
ATOM    523  HA  SER A  35     172.532 196.874  89.232  1.00  4.260          H  
ATOM    524 1HB  SER A  35     173.039 195.342  90.917  1.00  6.400          H  
ATOM    525 2HB  SER A  35     171.790 194.231  90.442  1.00  6.400          H  
ATOM    526  HG  SER A  35     173.972 193.781  89.809  1.00  6.400          H  
ATOM    527  N   LEU A  36     171.530 196.493  87.064  1.00  4.030          N  
ATOM    528  CA  LEU A  36     171.049 196.190  85.736  1.00  4.800          C  
ATOM    529  C   LEU A  36     171.682 194.940  85.140  1.00  4.430          C  
ATOM    530  O   LEU A  36     171.044 194.269  84.336  1.00  4.060          O  
ATOM    531  CB  LEU A  36     171.233 197.360  84.789  1.00  6.410          C  
ATOM    532  CG  LEU A  36     170.379 198.630  85.032  1.00  6.410          C  
ATOM    533  CD1 LEU A  36     170.792 199.706  83.999  1.00  6.410          C  
ATOM    534  CD2 LEU A  36     168.908 198.298  84.909  1.00  6.410          C  
ATOM    535  H   LEU A  36     171.916 197.396  87.328  1.00  4.840          H  
ATOM    536  HA  LEU A  36     169.995 195.978  85.810  1.00  5.760          H  
ATOM    537 1HB  LEU A  36     172.272 197.659  84.834  1.00  7.690          H  
ATOM    538 2HB  LEU A  36     171.009 197.006  83.796  1.00  7.690          H  
ATOM    539  HG  LEU A  36     170.574 199.028  86.031  1.00  7.690          H  
ATOM    540 1HD1 LEU A  36     170.207 200.611  84.161  1.00  7.690          H  
ATOM    541 2HD1 LEU A  36     171.853 199.939  84.109  1.00  7.690          H  
ATOM    542 3HD1 LEU A  36     170.609 199.339  82.991  1.00  7.690          H  
ATOM    543 1HD2 LEU A  36     168.330 199.205  85.067  1.00  7.690          H  
ATOM    544 2HD2 LEU A  36     168.727 197.901  83.921  1.00  7.690          H  
ATOM    545 3HD2 LEU A  36     168.607 197.579  85.637  1.00  7.690          H  
ATOM    546  N   ARG A  37     172.935 194.608  85.473  1.00  4.720          N  
ATOM    547  CA  ARG A  37     173.469 193.378  84.900  1.00  4.710          C  
ATOM    548  C   ARG A  37     172.676 192.215  85.503  1.00  3.990          C  
ATOM    549  O   ARG A  37     172.209 191.317  84.801  1.00  3.810          O  
ATOM    550  CB  ARG A  37     174.962 193.237  85.185  1.00  6.600          C  
ATOM    551  CG  ARG A  37     175.691 191.979  84.648  1.00  6.600          C  
ATOM    552  CD  ARG A  37     175.682 191.839  83.162  1.00  6.600          C  
ATOM    553  NE  ARG A  37     176.427 192.904  82.492  1.00  6.600          N  
ATOM    554  CZ  ARG A  37     176.447 193.109  81.151  1.00  6.600          C  
ATOM    555  NH1 ARG A  37     175.784 192.311  80.340  1.00  6.600          N  
ATOM    556  NH2 ARG A  37     177.122 194.126  80.638  1.00  6.600          N  
ATOM    557  H   ARG A  37     173.498 195.154  86.132  1.00  5.660          H  
ATOM    558  HA  ARG A  37     173.310 193.393  83.826  1.00  5.650          H  
ATOM    559 1HB  ARG A  37     175.491 194.121  84.836  1.00  7.920          H  
ATOM    560 2HB  ARG A  37     175.082 193.195  86.250  1.00  7.920          H  
ATOM    561 1HG  ARG A  37     176.732 192.031  84.960  1.00  7.920          H  
ATOM    562 2HG  ARG A  37     175.241 191.094  85.070  1.00  7.920          H  
ATOM    563 1HD  ARG A  37     176.146 190.885  82.905  1.00  7.920          H  
ATOM    564 2HD  ARG A  37     174.659 191.846  82.798  1.00  7.920          H  
ATOM    565  HE  ARG A  37     176.955 193.547  83.073  1.00  7.920          H  
ATOM    566 1HH1 ARG A  37     175.260 191.530  80.698  1.00  7.920          H  
ATOM    567 2HH1 ARG A  37     175.798 192.513  79.330  1.00  7.920          H  
ATOM    568 1HH2 ARG A  37     177.629 194.767  81.230  1.00  7.920          H  
ATOM    569 2HH2 ARG A  37     177.113 194.277  79.630  1.00  7.920          H  
ATOM    570  N   LEU A  38     172.437 192.261  86.815  1.00  3.780          N  
ATOM    571  CA  LEU A  38     171.701 191.197  87.496  1.00  3.660          C  
ATOM    572  C   LEU A  38     170.286 191.031  86.950  1.00  3.380          C  
ATOM    573  O   LEU A  38     169.823 189.908  86.696  1.00  3.780          O  
ATOM    574  CB  LEU A  38     171.620 191.532  88.987  1.00  5.170          C  
ATOM    575  CG  LEU A  38     170.909 190.575  89.933  1.00  5.170          C  
ATOM    576  CD1 LEU A  38     171.590 189.237  89.918  1.00  5.170          C  
ATOM    577  CD2 LEU A  38     170.939 191.214  91.320  1.00  5.170          C  
ATOM    578  H   LEU A  38     172.811 193.033  87.374  1.00  4.540          H  
ATOM    579  HA  LEU A  38     172.239 190.269  87.344  1.00  4.390          H  
ATOM    580 1HB  LEU A  38     172.631 191.676  89.359  1.00  6.210          H  
ATOM    581 2HB  LEU A  38     171.096 192.471  89.075  1.00  6.210          H  
ATOM    582  HG  LEU A  38     169.872 190.432  89.629  1.00  6.210          H  
ATOM    583 1HD1 LEU A  38     171.095 188.564  90.616  1.00  6.210          H  
ATOM    584 2HD1 LEU A  38     171.553 188.798  88.923  1.00  6.210          H  
ATOM    585 3HD1 LEU A  38     172.616 189.381  90.210  1.00  6.210          H  
ATOM    586 1HD2 LEU A  38     170.441 190.566  92.041  1.00  6.210          H  
ATOM    587 2HD2 LEU A  38     171.964 191.370  91.609  1.00  6.210          H  
ATOM    588 3HD2 LEU A  38     170.424 192.179  91.279  1.00  6.210          H  
ATOM    589  N   LEU A  39     169.635 192.161  86.686  1.00  3.220          N  
ATOM    590  CA  LEU A  39     168.250 192.235  86.255  1.00  3.520          C  
ATOM    591  C   LEU A  39     168.019 191.784  84.825  1.00  3.880          C  
ATOM    592  O   LEU A  39     166.872 191.748  84.358  1.00  4.530          O  
ATOM    593  CB  LEU A  39     167.751 193.665  86.424  1.00  4.810          C  
ATOM    594  CG  LEU A  39     167.624 194.193  87.881  1.00  4.810          C  
ATOM    595  CD1 LEU A  39     167.353 195.674  87.834  1.00  4.810          C  
ATOM    596  CD2 LEU A  39     166.487 193.478  88.609  1.00  4.810          C  
ATOM    597  H   LEU A  39     170.121 193.039  86.889  1.00  3.860          H  
ATOM    598  HA  LEU A  39     167.671 191.576  86.894  1.00  4.220          H  
ATOM    599 1HB  LEU A  39     168.423 194.319  85.883  1.00  5.770          H  
ATOM    600 2HB  LEU A  39     166.789 193.726  85.972  1.00  5.770          H  
ATOM    601  HG  LEU A  39     168.543 194.023  88.427  1.00  5.770          H  
ATOM    602 1HD1 LEU A  39     167.270 196.046  88.838  1.00  5.770          H  
ATOM    603 2HD1 LEU A  39     168.171 196.170  87.343  1.00  5.770          H  
ATOM    604 3HD1 LEU A  39     166.429 195.867  87.298  1.00  5.770          H  
ATOM    605 1HD2 LEU A  39     166.411 193.872  89.623  1.00  5.770          H  
ATOM    606 2HD2 LEU A  39     165.543 193.646  88.086  1.00  5.770          H  
ATOM    607 3HD2 LEU A  39     166.670 192.410  88.669  1.00  5.770          H  
ATOM    608  N   ARG A  40     169.076 191.361  84.133  1.00  3.740          N  
ATOM    609  CA  ARG A  40     168.868 190.812  82.812  1.00  4.170          C  
ATOM    610  C   ARG A  40     167.958 189.586  82.924  1.00  4.870          C  
ATOM    611  O   ARG A  40     167.150 189.327  82.035  1.00  5.620          O  
ATOM    612  CB  ARG A  40     170.193 190.416  82.173  1.00  5.670          C  
ATOM    613  CG  ARG A  40     170.907 189.211  82.814  1.00  5.670          C  
ATOM    614  CD  ARG A  40     172.291 189.065  82.299  1.00  5.670          C  
ATOM    615  NE  ARG A  40     172.980 187.895  82.854  1.00  5.670          N  
ATOM    616  CZ  ARG A  40     173.611 187.842  84.055  1.00  5.670          C  
ATOM    617  NH1 ARG A  40     173.623 188.886  84.851  1.00  5.670          N  
ATOM    618  NH2 ARG A  40     174.215 186.721  84.425  1.00  5.670          N  
ATOM    619  H   ARG A  40     170.026 191.423  84.516  1.00  4.490          H  
ATOM    620  HA  ARG A  40     168.379 191.550  82.193  1.00  5.000          H  
ATOM    621 1HB  ARG A  40     170.038 190.199  81.119  1.00  6.800          H  
ATOM    622 2HB  ARG A  40     170.878 191.267  82.237  1.00  6.800          H  
ATOM    623 1HG  ARG A  40     170.939 189.328  83.896  1.00  6.800          H  
ATOM    624 2HG  ARG A  40     170.374 188.294  82.566  1.00  6.800          H  
ATOM    625 1HD  ARG A  40     172.255 188.953  81.216  1.00  6.800          H  
ATOM    626 2HD  ARG A  40     172.865 189.958  82.545  1.00  6.800          H  
ATOM    627  HE  ARG A  40     173.001 187.062  82.282  1.00  6.800          H  
ATOM    628 1HH1 ARG A  40     173.133 189.758  84.573  1.00  6.800          H  
ATOM    629 2HH1 ARG A  40     174.090 188.835  85.743  1.00  6.800          H  
ATOM    630 1HH2 ARG A  40     174.205 185.915  83.813  1.00  6.800          H  
ATOM    631 2HH2 ARG A  40     174.685 186.669  85.316  1.00  6.800          H  
ATOM    632  N   GLN A  41     168.001 188.882  84.072  1.00  4.890          N  
ATOM    633  CA  GLN A  41     167.181 187.693  84.289  1.00  5.940          C  
ATOM    634  C   GLN A  41     165.683 188.012  84.350  1.00  7.060          C  
ATOM    635  O   GLN A  41     164.852 187.107  84.275  1.00  8.040          O  
ATOM    636  CB  GLN A  41     167.603 186.960  85.573  1.00  7.900          C  
ATOM    637  CG  GLN A  41     167.235 187.658  86.880  1.00  7.900          C  
ATOM    638  CD  GLN A  41     167.820 186.952  88.094  1.00  7.900          C  
ATOM    639  OE1 GLN A  41     167.959 185.725  88.108  1.00  7.900          O  
ATOM    640  NE2 GLN A  41     168.159 187.720  89.120  1.00  7.900          N  
ATOM    641  H   GLN A  41     168.678 189.141  84.800  1.00  5.870          H  
ATOM    642  HA  GLN A  41     167.339 187.017  83.449  1.00  7.130          H  
ATOM    643 1HB  GLN A  41     167.154 185.969  85.587  1.00  9.480          H  
ATOM    644 2HB  GLN A  41     168.685 186.828  85.568  1.00  9.480          H  
ATOM    645 1HG  GLN A  41     167.589 188.686  86.865  1.00  9.480          H  
ATOM    646 2HG  GLN A  41     166.152 187.636  86.988  1.00  9.480          H  
ATOM    647 1HE2 GLN A  41     168.548 187.312  89.946  1.00  9.480          H  
ATOM    648 2HE2 GLN A  41     168.018 188.709  89.070  1.00  9.480          H  
ATOM    649  N   GLU A  42     165.340 189.287  84.574  1.00  6.930          N  
ATOM    650  CA  GLU A  42     163.964 189.742  84.666  1.00  7.920          C  
ATOM    651  C   GLU A  42     163.570 190.470  83.382  1.00  8.050          C  
ATOM    652  O   GLU A  42     162.481 191.044  83.296  1.00  8.900          O  
ATOM    653  CB  GLU A  42     163.766 190.663  85.883  1.00 10.690          C  
ATOM    654  CG  GLU A  42     163.985 190.001  87.241  1.00 10.690          C  
ATOM    655  CD  GLU A  42     163.678 190.915  88.421  1.00 10.690          C  
ATOM    656  OE1 GLU A  42     163.369 192.063  88.208  1.00 10.690          O  
ATOM    657  OE2 GLU A  42     163.746 190.450  89.533  1.00 10.690          O  
ATOM    658  H   GLU A  42     166.052 190.013  84.604  1.00  8.320          H  
ATOM    659  HA  GLU A  42     163.315 188.875  84.778  1.00  9.500          H  
ATOM    660 1HB  GLU A  42     164.484 191.474  85.827  1.00 12.830          H  
ATOM    661 2HB  GLU A  42     162.769 191.099  85.863  1.00 12.830          H  
ATOM    662 1HG  GLU A  42     163.368 189.107  87.306  1.00 12.830          H  
ATOM    663 2HG  GLU A  42     165.025 189.698  87.302  1.00 12.830          H  
ATOM    664  N   LEU A  43     164.478 190.464  82.397  1.00  7.380          N  
ATOM    665  CA  LEU A  43     164.315 191.129  81.117  1.00  7.810          C  
ATOM    666  C   LEU A  43     164.060 192.626  81.263  1.00  7.970          C  
ATOM    667  O   LEU A  43     163.237 193.191  80.540  1.00  8.870          O  
ATOM    668  CB  LEU A  43     163.160 190.483  80.336  1.00 10.760          C  
ATOM    669  CG  LEU A  43     163.245 188.936  80.126  1.00 10.760          C  
ATOM    670  CD1 LEU A  43     162.011 188.482  79.367  1.00 10.760          C  
ATOM    671  CD2 LEU A  43     164.529 188.554  79.378  1.00 10.760          C  
ATOM    672  H   LEU A  43     165.350 189.952  82.523  1.00  8.860          H  
ATOM    673  HA  LEU A  43     165.243 191.018  80.557  1.00  9.370          H  
ATOM    674 1HB  LEU A  43     162.223 190.703  80.842  1.00 12.910          H  
ATOM    675 2HB  LEU A  43     163.125 190.942  79.349  1.00 12.910          H  
ATOM    676  HG  LEU A  43     163.240 188.439  81.096  1.00 12.910          H  
ATOM    677 1HD1 LEU A  43     162.042 187.401  79.233  1.00 12.910          H  
ATOM    678 2HD1 LEU A  43     161.118 188.752  79.933  1.00 12.910          H  
ATOM    679 3HD1 LEU A  43     161.984 188.968  78.394  1.00 12.910          H  
ATOM    680 1HD2 LEU A  43     164.560 187.473  79.246  1.00 12.910          H  
ATOM    681 2HD2 LEU A  43     164.545 189.040  78.402  1.00 12.910          H  
ATOM    682 3HD2 LEU A  43     165.405 188.861  79.949  1.00 12.910          H  
ATOM    683  N   VAL A  44     164.770 193.285  82.179  1.00  7.240          N  
ATOM    684  CA  VAL A  44     164.570 194.719  82.344  1.00  7.630          C  
ATOM    685  C   VAL A  44     165.209 195.478  81.192  1.00  8.370          C  
ATOM    686  O   VAL A  44     166.419 195.425  81.019  1.00  8.660          O  
ATOM    687  CB  VAL A  44     165.163 195.173  83.699  1.00 10.530          C  
ATOM    688  CG1 VAL A  44     165.087 196.691  83.867  1.00 10.530          C  
ATOM    689  CG2 VAL A  44     164.381 194.486  84.808  1.00 10.530          C  
ATOM    690  H   VAL A  44     165.444 192.775  82.764  1.00  8.690          H  
ATOM    691  HA  VAL A  44     163.497 194.920  82.347  1.00  9.160          H  
ATOM    692  HB  VAL A  44     166.217 194.882  83.751  1.00 12.630          H  
ATOM    693 1HG1 VAL A  44     165.512 196.969  84.833  1.00 12.630          H  
ATOM    694 2HG1 VAL A  44     165.649 197.166  83.090  1.00 12.630          H  
ATOM    695 3HG1 VAL A  44     164.047 197.017  83.820  1.00 12.630          H  
ATOM    696 1HG2 VAL A  44     164.771 194.772  85.780  1.00 12.630          H  
ATOM    697 2HG2 VAL A  44     163.336 194.773  84.748  1.00 12.630          H  
ATOM    698 3HG2 VAL A  44     164.461 193.415  84.688  1.00 12.630          H  
ATOM    699  N   VAL A  45     164.420 196.301  80.494  1.00  8.720          N  
ATOM    700  CA  VAL A  45     164.892 197.002  79.291  1.00  9.420          C  
ATOM    701  C   VAL A  45     166.106 197.883  79.514  1.00  9.030          C  
ATOM    702  O   VAL A  45     166.959 198.006  78.635  1.00  9.610          O  
ATOM    703  CB  VAL A  45     163.757 197.857  78.677  1.00 12.910          C  
ATOM    704  CG1 VAL A  45     162.624 196.942  78.232  1.00 12.910          C  
ATOM    705  CG2 VAL A  45     163.238 198.909  79.697  1.00 12.910          C  
ATOM    706  H   VAL A  45     163.442 196.330  80.750  1.00 10.460          H  
ATOM    707  HA  VAL A  45     165.160 196.244  78.557  1.00 11.300          H  
ATOM    708  HB  VAL A  45     164.135 198.369  77.791  1.00 15.490          H  
ATOM    709 1HG1 VAL A  45     161.833 197.536  77.774  1.00 15.490          H  
ATOM    710 2HG1 VAL A  45     163.006 196.226  77.505  1.00 15.490          H  
ATOM    711 3HG1 VAL A  45     162.219 196.402  79.084  1.00 15.490          H  
ATOM    712 1HG2 VAL A  45     162.442 199.488  79.229  1.00 15.490          H  
ATOM    713 2HG2 VAL A  45     162.848 198.414  80.581  1.00 15.490          H  
ATOM    714 3HG2 VAL A  45     164.028 199.590  79.988  1.00 15.490          H  
ATOM    715  N   LEU A  46     166.252 198.426  80.703  1.00  8.070          N  
ATOM    716  CA  LEU A  46     167.386 199.268  80.989  1.00  7.660          C  
ATOM    717  C   LEU A  46     168.712 198.508  80.847  1.00  7.820          C  
ATOM    718  O   LEU A  46     169.729 199.108  80.499  1.00  8.100          O  
ATOM    719  CB  LEU A  46     167.227 199.847  82.386  1.00 10.890          C  
ATOM    720  CG  LEU A  46     166.087 200.850  82.611  1.00 10.890          C  
ATOM    721  CD1 LEU A  46     165.996 201.128  84.096  1.00 10.890          C  
ATOM    722  CD2 LEU A  46     166.346 202.143  81.849  1.00 10.890          C  
ATOM    723  H   LEU A  46     165.538 198.299  81.406  1.00  9.680          H  
ATOM    724  HA  LEU A  46     167.396 200.075  80.273  1.00  9.190          H  
ATOM    725 1HB  LEU A  46     167.026 199.035  83.043  1.00 13.070          H  
ATOM    726 2HB  LEU A  46     168.160 200.320  82.679  1.00 13.070          H  
ATOM    727  HG  LEU A  46     165.144 200.419  82.283  1.00 13.070          H  
ATOM    728 1HD1 LEU A  46     165.183 201.829  84.284  1.00 13.070          H  
ATOM    729 2HD1 LEU A  46     165.800 200.198  84.632  1.00 13.070          H  
ATOM    730 3HD1 LEU A  46     166.933 201.558  84.447  1.00 13.070          H  
ATOM    731 1HD2 LEU A  46     165.531 202.840  82.041  1.00 13.070          H  
ATOM    732 2HD2 LEU A  46     167.282 202.586  82.189  1.00 13.070          H  
ATOM    733 3HD2 LEU A  46     166.403 201.968  80.786  1.00 13.070          H  
ATOM    734  N   CYS A  47     168.724 197.179  81.061  1.00  7.770          N  
ATOM    735  CA  CYS A  47     169.972 196.418  80.962  1.00  8.070          C  
ATOM    736  C   CYS A  47     170.384 196.220  79.503  1.00  9.210          C  
ATOM    737  O   CYS A  47     171.467 195.716  79.214  1.00  9.680          O  
ATOM    738  CB  CYS A  47     169.867 195.034  81.603  1.00 11.180          C  
ATOM    739  SG  CYS A  47     168.898 193.849  80.685  1.00 11.180          S  
ATOM    740  H   CYS A  47     167.871 196.672  81.305  1.00  9.320          H  
ATOM    741  HA  CYS A  47     170.751 196.974  81.469  1.00  9.680          H  
ATOM    742 1HB  CYS A  47     170.857 194.615  81.734  1.00 13.410          H  
ATOM    743 2HB  CYS A  47     169.419 195.128  82.592  1.00 13.410          H  
ATOM    744  HG  CYS A  47     167.729 194.490  80.799  1.00 13.410          H  
ATOM    745  N   HIS A  48     169.501 196.564  78.576  1.00  9.780          N  
ATOM    746  CA  HIS A  48     169.800 196.451  77.168  1.00 10.870          C  
ATOM    747  C   HIS A  48     170.123 197.854  76.653  1.00 11.290          C  
ATOM    748  O   HIS A  48     171.157 198.087  76.021  1.00 11.820          O  
ATOM    749  CB  HIS A  48     168.606 195.854  76.414  1.00 14.780          C  
ATOM    750  CG  HIS A  48     168.291 194.432  76.810  1.00 14.780          C  
ATOM    751  ND1 HIS A  48     169.107 193.371  76.480  1.00 14.780          N  
ATOM    752  CD2 HIS A  48     167.251 193.904  77.510  1.00 14.780          C  
ATOM    753  CE1 HIS A  48     168.583 192.254  76.957  1.00 14.780          C  
ATOM    754  NE2 HIS A  48     167.458 192.550  77.581  1.00 14.780          N  
ATOM    755  H   HIS A  48     168.607 196.962  78.849  1.00 11.740          H  
ATOM    756  HA  HIS A  48     170.663 195.809  77.010  1.00 13.040          H  
ATOM    757 1HB  HIS A  48     167.719 196.462  76.603  1.00 17.740          H  
ATOM    758 2HB  HIS A  48     168.801 195.878  75.344  1.00 17.740          H  
ATOM    759  HD1 HIS A  48     170.052 193.441  76.160  1.00 17.740          H  
ATOM    760  HD2 HIS A  48     166.372 194.341  77.975  1.00 17.740          H  
ATOM    761  HE1 HIS A  48     169.083 191.298  76.800  1.00 17.740          H  
ATOM    762  N   LEU A  49     169.293 198.822  77.044  1.00 11.040          N  
ATOM    763  CA  LEU A  49     169.416 200.210  76.605  1.00 11.420          C  
ATOM    764  C   LEU A  49     170.738 200.830  77.028  1.00 11.490          C  
ATOM    765  O   LEU A  49     171.348 201.601  76.284  1.00 11.700          O  
ATOM    766  CB  LEU A  49     168.268 201.015  77.227  1.00 15.840          C  
ATOM    767  CG  LEU A  49     166.830 200.692  76.718  1.00 15.840          C  
ATOM    768  CD1 LEU A  49     165.820 201.368  77.639  1.00 15.840          C  
ATOM    769  CD2 LEU A  49     166.657 201.187  75.286  1.00 15.840          C  
ATOM    770  H   LEU A  49     168.486 198.565  77.611  1.00 13.250          H  
ATOM    771  HA  LEU A  49     169.365 200.235  75.522  1.00 13.700          H  
ATOM    772 1HB  LEU A  49     168.286 200.847  78.294  1.00 19.000          H  
ATOM    773 2HB  LEU A  49     168.458 202.074  77.053  1.00 19.000          H  
ATOM    774  HG  LEU A  49     166.660 199.620  76.748  1.00 19.000          H  
ATOM    775 1HD1 LEU A  49     164.810 201.141  77.297  1.00 19.000          H  
ATOM    776 2HD1 LEU A  49     165.943 200.996  78.647  1.00 19.000          H  
ATOM    777 3HD1 LEU A  49     165.974 202.446  77.628  1.00 19.000          H  
ATOM    778 1HD2 LEU A  49     165.647 200.960  74.949  1.00 19.000          H  
ATOM    779 2HD2 LEU A  49     166.819 202.265  75.249  1.00 19.000          H  
ATOM    780 3HD2 LEU A  49     167.366 200.697  74.627  1.00 19.000          H  
ATOM    781  N   HIS A  50     171.189 200.468  78.222  1.00 11.390          N  
ATOM    782  CA  HIS A  50     172.417 200.973  78.794  1.00 11.460          C  
ATOM    783  C   HIS A  50     173.463 199.873  78.915  1.00 11.830          C  
ATOM    784  O   HIS A  50     174.408 200.016  79.697  1.00 11.760          O  
ATOM    785  CB  HIS A  50     172.121 201.561  80.174  1.00 16.020          C  
ATOM    786  CG  HIS A  50     171.167 202.708  80.113  1.00 16.020          C  
ATOM    787  ND1 HIS A  50     171.538 203.967  79.693  1.00 16.020          N  
ATOM    788  CD2 HIS A  50     169.848 202.773  80.387  1.00 16.020          C  
ATOM    789  CE1 HIS A  50     170.487 204.763  79.723  1.00 16.020          C  
ATOM    790  NE2 HIS A  50     169.443 204.069  80.139  1.00 16.020          N  
ATOM    791  H   HIS A  50     170.624 199.839  78.797  1.00 13.670          H  
ATOM    792  HA  HIS A  50     172.821 201.759  78.160  1.00 13.750          H  
ATOM    793 1HB  HIS A  50     171.692 200.789  80.815  1.00 19.220          H  
ATOM    794 2HB  HIS A  50     173.045 201.901  80.639  1.00 19.220          H  
ATOM    795  HD1 HIS A  50     172.474 204.285  79.534  1.00 19.220          H  
ATOM    796  HD2 HIS A  50     169.140 202.024  80.731  1.00 19.220          H  
ATOM    797  HE1 HIS A  50     170.576 205.808  79.427  1.00 19.220          H  
ATOM    798  N   HIS A  51     173.342 198.810  78.101  1.00 12.310          N  
ATOM    799  CA  HIS A  51     174.206 197.632  78.201  1.00 12.860          C  
ATOM    800  C   HIS A  51     175.712 197.882  78.379  1.00 12.640          C  
ATOM    801  O   HIS A  51     176.340 197.170  79.163  1.00 11.970          O  
ATOM    802  CB  HIS A  51     173.969 196.664  77.032  1.00 17.780          C  
ATOM    803  CG  HIS A  51     174.816 195.458  77.108  1.00 17.780          C  
ATOM    804  ND1 HIS A  51     176.046 195.355  76.482  1.00 17.780          N  
ATOM    805  CD2 HIS A  51     174.625 194.303  77.769  1.00 17.780          C  
ATOM    806  CE1 HIS A  51     176.572 194.175  76.753  1.00 17.780          C  
ATOM    807  NE2 HIS A  51     175.733 193.513  77.546  1.00 17.780          N  
ATOM    808  H   HIS A  51     172.574 198.776  77.419  1.00 14.770          H  
ATOM    809  HA  HIS A  51     173.891 197.074  79.078  1.00 15.430          H  
ATOM    810 1HB  HIS A  51     172.941 196.331  77.067  1.00 21.340          H  
ATOM    811 2HB  HIS A  51     174.108 197.132  76.077  1.00 21.340          H  
ATOM    812  HD1 HIS A  51     176.373 195.938  75.737  1.00 21.340          H  
ATOM    813  HD2 HIS A  51     173.808 193.949  78.403  1.00 21.340          H  
ATOM    814  HE1 HIS A  51     177.547 193.896  76.351  1.00 21.340          H  
ATOM    815  N   PRO A  52     176.369 198.814  77.662  1.00 13.300          N  
ATOM    816  CA  PRO A  52     177.792 199.078  77.799  1.00 13.280          C  
ATOM    817  C   PRO A  52     178.235 199.524  79.210  1.00 12.230          C  
ATOM    818  O   PRO A  52     179.429 199.494  79.503  1.00 12.080          O  
ATOM    819  CB  PRO A  52     178.024 200.211  76.784  1.00 19.920          C  
ATOM    820  CG  PRO A  52     176.907 200.067  75.774  1.00 19.920          C  
ATOM    821  CD  PRO A  52     175.720 199.629  76.585  1.00 19.920          C  
ATOM    822  HA  PRO A  52     178.344 198.178  77.498  1.00 15.940          H  
ATOM    823 1HB  PRO A  52     178.007 201.180  77.300  1.00 23.900          H  
ATOM    824 2HB  PRO A  52     179.024 200.108  76.335  1.00 23.900          H  
ATOM    825 1HG  PRO A  52     176.737 201.025  75.255  1.00 23.900          H  
ATOM    826 2HG  PRO A  52     177.186 199.335  75.002  1.00 23.900          H  
ATOM    827 1HD  PRO A  52     175.247 200.523  76.996  1.00 23.900          H  
ATOM    828 2HD  PRO A  52     175.051 199.063  75.957  1.00 23.900          H  
ATOM    829  N   SER A  53     177.308 200.003  80.055  1.00 11.640          N  
ATOM    830  CA  SER A  53     177.654 200.496  81.392  1.00 10.750          C  
ATOM    831  C   SER A  53     176.726 199.991  82.506  1.00  9.950          C  
ATOM    832  O   SER A  53     176.016 200.789  83.123  1.00  9.470          O  
ATOM    833  CB  SER A  53     177.590 202.011  81.373  1.00 15.410          C  
ATOM    834  OG  SER A  53     178.502 202.535  80.453  1.00 15.410          O  
ATOM    835  H   SER A  53     176.315 199.995  79.807  1.00 13.970          H  
ATOM    836  HA  SER A  53     178.669 200.176  81.624  1.00 12.900          H  
ATOM    837 1HB  SER A  53     176.579 202.326  81.110  1.00 18.490          H  
ATOM    838 2HB  SER A  53     177.809 202.401  82.368  1.00 18.490          H  
ATOM    839  HG  SER A  53     178.234 202.165  79.602  1.00 18.490          H  
ATOM    840  N   LEU A  54     176.712 198.686  82.780  1.00  9.880          N  
ATOM    841  CA  LEU A  54     175.784 198.182  83.796  1.00  9.230          C  
ATOM    842  C   LEU A  54     176.468 197.858  85.114  1.00  8.850          C  
ATOM    843  O   LEU A  54     177.645 197.499  85.135  1.00  9.320          O  
ATOM    844  CB  LEU A  54     175.086 196.901  83.352  1.00 13.180          C  
ATOM    845  CG  LEU A  54     174.364 196.920  82.018  1.00 13.180          C  
ATOM    846  CD1 LEU A  54     173.703 195.586  81.835  1.00 13.180          C  
ATOM    847  CD2 LEU A  54     173.382 198.058  81.911  1.00 13.180          C  
ATOM    848  H   LEU A  54     177.323 198.062  82.271  1.00 11.860          H  
ATOM    849  HA  LEU A  54     175.035 198.945  83.997  1.00 11.080          H  
ATOM    850 1HB  LEU A  54     175.834 196.113  83.304  1.00 15.820          H  
ATOM    851 2HB  LEU A  54     174.370 196.627  84.113  1.00 15.820          H  
ATOM    852  HG  LEU A  54     175.098 197.026  81.238  1.00 15.820          H  
ATOM    853 1HD1 LEU A  54     173.225 195.547  80.870  1.00 15.820          H  
ATOM    854 2HD1 LEU A  54     174.431 194.810  81.895  1.00 15.820          H  
ATOM    855 3HD1 LEU A  54     172.963 195.446  82.606  1.00 15.820          H  
ATOM    856 1HD2 LEU A  54     172.900 198.028  80.950  1.00 15.820          H  
ATOM    857 2HD2 LEU A  54     172.662 197.976  82.645  1.00 15.820          H  
ATOM    858 3HD2 LEU A  54     173.891 199.012  82.014  1.00 15.820          H  
ATOM    859  N   ILE A  55     175.684 197.939  86.186  1.00  8.220          N  
ATOM    860  CA  ILE A  55     176.057 197.566  87.550  1.00  8.070          C  
ATOM    861  C   ILE A  55     176.002 196.050  87.746  1.00  8.380          C  
ATOM    862  O   ILE A  55     175.031 195.405  87.349  1.00  8.270          O  
ATOM    863  CB  ILE A  55     175.125 198.277  88.554  1.00 11.360          C  
ATOM    864  CG1 ILE A  55     175.352 199.808  88.453  1.00 11.360          C  
ATOM    865  CG2 ILE A  55     175.312 197.735  89.999  1.00 11.360          C  
ATOM    866  CD1 ILE A  55     174.318 200.647  89.185  1.00 11.360          C  
ATOM    867  H   ILE A  55     174.751 198.289  86.030  1.00  9.860          H  
ATOM    868  HA  ILE A  55     177.081 197.895  87.730  1.00  9.680          H  
ATOM    869  HB  ILE A  55     174.109 198.103  88.246  1.00 13.630          H  
ATOM    870 1HG1 ILE A  55     176.338 200.045  88.853  1.00 13.630          H  
ATOM    871 2HG1 ILE A  55     175.333 200.096  87.403  1.00 13.630          H  
ATOM    872 1HG2 ILE A  55     174.627 198.226  90.683  1.00 13.630          H  
ATOM    873 2HG2 ILE A  55     175.115 196.664  90.039  1.00 13.630          H  
ATOM    874 3HG2 ILE A  55     176.324 197.919  90.323  1.00 13.630          H  
ATOM    875 1HD1 ILE A  55     174.552 201.704  89.048  1.00 13.630          H  
ATOM    876 2HD1 ILE A  55     173.323 200.440  88.777  1.00 13.630          H  
ATOM    877 3HD1 ILE A  55     174.322 200.421  90.245  1.00 13.630          H  
ATOM    878  N   SER A  56     177.062 195.486  88.332  1.00  8.840          N  
ATOM    879  CA  SER A  56     177.186 194.048  88.601  1.00  9.260          C  
ATOM    880  C   SER A  56     176.970 193.712  90.073  1.00  8.830          C  
ATOM    881  O   SER A  56     177.135 194.573  90.927  1.00  7.870          O  
ATOM    882  CB  SER A  56     178.583 193.588  88.240  1.00 12.800          C  
ATOM    883  OG  SER A  56     178.843 193.745  86.874  1.00 12.800          O  
ATOM    884  H   SER A  56     177.825 196.086  88.607  1.00 10.610          H  
ATOM    885  HA  SER A  56     176.449 193.512  88.011  1.00 11.110          H  
ATOM    886 1HB  SER A  56     179.302 194.167  88.812  1.00 15.360          H  
ATOM    887 2HB  SER A  56     178.710 192.558  88.533  1.00 15.360          H  
ATOM    888  HG  SER A  56     179.678 193.305  86.712  1.00 15.360          H  
ATOM    889  N   LEU A  57     176.594 192.469  90.382  1.00  9.600          N  
ATOM    890  CA  LEU A  57     176.522 192.057  91.784  1.00  9.480          C  
ATOM    891  C   LEU A  57     177.413 190.849  92.075  1.00  9.440          C  
ATOM    892  O   LEU A  57     177.138 189.714  91.668  1.00  9.570          O  
ATOM    893  CB  LEU A  57     175.060 191.805  92.235  1.00 13.320          C  
ATOM    894  CG  LEU A  57     174.868 191.242  93.718  1.00 13.320          C  
ATOM    895  CD1 LEU A  57     175.437 192.172  94.724  1.00 13.320          C  
ATOM    896  CD2 LEU A  57     173.411 191.077  94.046  1.00 13.320          C  
ATOM    897  H   LEU A  57     176.423 191.802  89.643  1.00 11.520          H  
ATOM    898  HA  LEU A  57     176.898 192.885  92.383  1.00 11.380          H  
ATOM    899 1HB  LEU A  57     174.517 192.735  92.156  1.00 15.980          H  
ATOM    900 2HB  LEU A  57     174.606 191.093  91.550  1.00 15.980          H  
ATOM    901  HG  LEU A  57     175.358 190.304  93.799  1.00 15.980          H  
ATOM    902 1HD1 LEU A  57     175.298 191.784  95.723  1.00 15.980          H  
ATOM    903 2HD1 LEU A  57     176.468 192.303  94.545  1.00 15.980          H  
ATOM    904 3HD1 LEU A  57     174.953 193.088  94.651  1.00 15.980          H  
ATOM    905 1HD2 LEU A  57     173.353 190.690  95.049  1.00 15.980          H  
ATOM    906 2HD2 LEU A  57     172.894 192.027  93.988  1.00 15.980          H  
ATOM    907 3HD2 LEU A  57     172.945 190.390  93.377  1.00 15.980          H  
ATOM    908  N   LEU A  58     178.426 191.098  92.892  1.00  9.250          N  
ATOM    909  CA  LEU A  58     179.417 190.105  93.284  1.00  9.180          C  
ATOM    910  C   LEU A  58     178.757 188.950  94.031  1.00  9.210          C  
ATOM    911  O   LEU A  58     179.078 187.777  93.824  1.00  9.290          O  
ATOM    912  CB  LEU A  58     180.440 190.788  94.193  1.00 12.880          C  
ATOM    913  CG  LEU A  58     181.381 191.815  93.600  1.00 12.880          C  
ATOM    914  CD1 LEU A  58     182.105 192.495  94.719  1.00 12.880          C  
ATOM    915  CD2 LEU A  58     182.373 191.160  92.725  1.00 12.880          C  
ATOM    916  H   LEU A  58     178.549 192.051  93.203  1.00 11.100          H  
ATOM    917  HA  LEU A  58     179.892 189.707  92.392  1.00 11.020          H  
ATOM    918 1HB  LEU A  58     179.899 191.313  94.901  1.00 15.460          H  
ATOM    919 2HB  LEU A  58     181.022 190.056  94.695  1.00 15.460          H  
ATOM    920  HG  LEU A  58     180.821 192.556  93.034  1.00 15.460          H  
ATOM    921 1HD1 LEU A  58     182.780 193.222  94.301  1.00 15.460          H  
ATOM    922 2HD1 LEU A  58     181.399 192.986  95.377  1.00 15.460          H  
ATOM    923 3HD1 LEU A  58     182.662 191.768  95.283  1.00 15.460          H  
ATOM    924 1HD2 LEU A  58     183.043 191.929  92.343  1.00 15.460          H  
ATOM    925 2HD2 LEU A  58     182.944 190.424  93.291  1.00 15.460          H  
ATOM    926 3HD2 LEU A  58     181.865 190.668  91.901  1.00 15.460          H  
ATOM    927  N   ALA A  59     177.743 189.279  94.820  1.00  9.230          N  
ATOM    928  CA  ALA A  59     177.028 188.322  95.645  1.00  9.290          C  
ATOM    929  C   ALA A  59     176.017 187.503  94.847  1.00  9.480          C  
ATOM    930  O   ALA A  59     175.244 186.739  95.416  1.00  9.430          O  
ATOM    931  CB  ALA A  59     176.332 189.035  96.763  1.00 12.980          C  
ATOM    932  H   ALA A  59     177.498 190.255  94.908  1.00 11.080          H  
ATOM    933  HA  ALA A  59     177.765 187.641  96.068  1.00 11.150          H  
ATOM    934 1HB  ALA A  59     175.869 188.327  97.398  1.00 15.580          H  
ATOM    935 2HB  ALA A  59     177.064 189.577  97.308  1.00 15.580          H  
ATOM    936 3HB  ALA A  59     175.594 189.703  96.376  1.00 15.580          H  
ATOM    937  N   ALA A  60     175.916 187.761  93.545  1.00  9.730          N  
ATOM    938  CA  ALA A  60     175.038 187.014  92.673  1.00 10.050          C  
ATOM    939  C   ALA A  60     175.879 186.156  91.751  1.00 10.090          C  
ATOM    940  O   ALA A  60     175.359 185.524  90.829  1.00 10.350          O  
ATOM    941  CB  ALA A  60     174.167 187.932  91.865  1.00 13.940          C  
ATOM    942  H   ALA A  60     176.515 188.457  93.097  1.00 11.680          H  
ATOM    943  HA  ALA A  60     174.414 186.357  93.277  1.00 12.060          H  
ATOM    944 1HB  ALA A  60     173.528 187.337  91.219  1.00 16.730          H  
ATOM    945 2HB  ALA A  60     173.567 188.511  92.528  1.00 16.730          H  
ATOM    946 3HB  ALA A  60     174.794 188.586  91.261  1.00 16.730          H  
ATOM    947  N   GLY A  61     177.191 186.147  91.985  1.00  9.890          N  
ATOM    948  CA  GLY A  61     178.089 185.400  91.136  1.00  9.990          C  
ATOM    949  C   GLY A  61     178.535 186.164  89.889  1.00 10.160          C  
ATOM    950  O   GLY A  61     179.024 185.551  88.935  1.00 10.400          O  
ATOM    951  H   GLY A  61     177.597 186.675  92.761  1.00 11.870          H  
ATOM    952 1HA  GLY A  61     178.966 185.144  91.723  1.00 11.990          H  
ATOM    953 2HA  GLY A  61     177.617 184.464  90.844  1.00 11.990          H  
ATOM    954  N   ILE A  62     178.365 187.492  89.859  1.00 10.090          N  
ATOM    955  CA  ILE A  62     178.787 188.253  88.705  1.00 10.290          C  
ATOM    956  C   ILE A  62     180.138 188.799  89.127  1.00 10.200          C  
ATOM    957  O   ILE A  62     180.216 189.713  89.946  1.00  9.690          O  
ATOM    958  CB  ILE A  62     177.793 189.395  88.419  1.00 14.330          C  
ATOM    959  CG1 ILE A  62     176.356 188.802  88.207  1.00 14.330          C  
ATOM    960  CG2 ILE A  62     178.249 190.163  87.184  1.00 14.330          C  
ATOM    961  CD1 ILE A  62     175.212 189.827  88.208  1.00 14.330          C  
ATOM    962  H   ILE A  62     177.980 188.027  90.640  1.00 12.110          H  
ATOM    963  HA  ILE A  62     178.902 187.609  87.836  1.00 12.350          H  
ATOM    964  HB  ILE A  62     177.762 190.059  89.263  1.00 17.190          H  
ATOM    965 1HG1 ILE A  62     176.346 188.276  87.259  1.00 17.190          H  
ATOM    966 2HG1 ILE A  62     176.152 188.081  89.001  1.00 17.190          H  
ATOM    967 1HG2 ILE A  62     177.569 190.975  86.978  1.00 17.190          H  
ATOM    968 2HG2 ILE A  62     179.246 190.567  87.351  1.00 17.190          H  
ATOM    969 3HG2 ILE A  62     178.276 189.490  86.327  1.00 17.190          H  
ATOM    970 1HD1 ILE A  62     174.275 189.298  88.058  1.00 17.190          H  
ATOM    971 2HD1 ILE A  62     175.183 190.329  89.168  1.00 17.190          H  
ATOM    972 3HD1 ILE A  62     175.340 190.557  87.420  1.00 17.190          H  
ATOM    973  N   ARG A  63     181.208 188.229  88.589  1.00 10.710          N  
ATOM    974  CA  ARG A  63     182.519 188.542  89.122  1.00 10.810          C  
ATOM    975  C   ARG A  63     183.432 189.294  88.143  1.00 11.140          C  
ATOM    976  O   ARG A  63     183.296 189.136  86.930  1.00 10.870          O  
ATOM    977  CB  ARG A  63     183.177 187.234  89.559  1.00 15.090          C  
ATOM    978  CG  ARG A  63     182.438 186.529  90.709  1.00 15.090          C  
ATOM    979  CD  ARG A  63     183.122 185.283  91.166  1.00 15.090          C  
ATOM    980  NE  ARG A  63     182.451 184.701  92.344  1.00 15.090          N  
ATOM    981  CZ  ARG A  63     181.452 183.788  92.312  1.00 15.090          C  
ATOM    982  NH1 ARG A  63     181.016 183.306  91.165  1.00 15.090          N  
ATOM    983  NH2 ARG A  63     180.902 183.371  93.440  1.00 15.090          N  
ATOM    984  H   ARG A  63     181.090 187.524  87.870  1.00 12.850          H  
ATOM    985  HA  ARG A  63     182.338 189.136  90.006  1.00 12.970          H  
ATOM    986 1HB  ARG A  63     183.185 186.545  88.717  1.00 18.110          H  
ATOM    987 2HB  ARG A  63     184.214 187.396  89.851  1.00 18.110          H  
ATOM    988 1HG  ARG A  63     182.350 187.209  91.556  1.00 18.110          H  
ATOM    989 2HG  ARG A  63     181.443 186.253  90.372  1.00 18.110          H  
ATOM    990 1HD  ARG A  63     183.121 184.551  90.363  1.00 18.110          H  
ATOM    991 2HD  ARG A  63     184.141 185.499  91.424  1.00 18.110          H  
ATOM    992  HE  ARG A  63     182.735 185.038  93.257  1.00 18.110          H  
ATOM    993 1HH1 ARG A  63     181.413 183.621  90.292  1.00 18.110          H  
ATOM    994 2HH1 ARG A  63     180.271 182.624  91.151  1.00 18.110          H  
ATOM    995 1HH2 ARG A  63     181.209 183.748  94.327  1.00 18.110          H  
ATOM    996 2HH2 ARG A  63     180.158 182.688  93.421  1.00 18.110          H  
ATOM    997  N   PRO A  64     184.348 190.141  88.665  1.00 11.710          N  
ATOM    998  CA  PRO A  64     185.371 190.889  87.966  1.00 12.160          C  
ATOM    999  C   PRO A  64     186.479 189.992  87.471  1.00 12.880          C  
ATOM   1000  O   PRO A  64     186.726 188.936  88.040  1.00 13.180          O  
ATOM   1001  CB  PRO A  64     185.903 191.813  89.058  1.00 18.240          C  
ATOM   1002  CG  PRO A  64     185.618 191.095  90.317  1.00 18.240          C  
ATOM   1003  CD  PRO A  64     184.332 190.423  90.090  1.00 18.240          C  
ATOM   1004  HA  PRO A  64     184.918 191.454  87.143  1.00 14.590          H  
ATOM   1005 1HB  PRO A  64     186.975 191.962  88.920  1.00 21.890          H  
ATOM   1006 2HB  PRO A  64     185.434 192.790  89.007  1.00 21.890          H  
ATOM   1007 1HG  PRO A  64     186.420 190.368  90.510  1.00 21.890          H  
ATOM   1008 2HG  PRO A  64     185.603 191.798  91.167  1.00 21.890          H  
ATOM   1009 1HD  PRO A  64     184.323 189.535  90.715  1.00 21.890          H  
ATOM   1010 2HD  PRO A  64     183.520 191.113  90.285  1.00 21.890          H  
ATOM   1011  N   ARG A  65     187.169 190.463  86.447  1.00 13.230          N  
ATOM   1012  CA  ARG A  65     188.335 189.782  85.918  1.00 13.970          C  
ATOM   1013  C   ARG A  65     189.611 190.513  86.353  1.00 14.310          C  
ATOM   1014  O   ARG A  65     189.967 190.527  87.537  1.00 14.460          O  
ATOM   1015  CB  ARG A  65     188.237 189.701  84.402  1.00 19.260          C  
ATOM   1016  CG  ARG A  65     187.108 188.811  83.902  1.00 19.260          C  
ATOM   1017  CD  ARG A  65     187.003 188.818  82.421  1.00 19.260          C  
ATOM   1018  NE  ARG A  65     185.877 188.013  81.955  1.00 19.260          N  
ATOM   1019  CZ  ARG A  65     185.470 187.909  80.667  1.00 19.260          C  
ATOM   1020  NH1 ARG A  65     186.104 188.561  79.710  1.00 19.260          N  
ATOM   1021  NH2 ARG A  65     184.427 187.150  80.368  1.00 19.260          N  
ATOM   1022  H   ARG A  65     186.863 191.321  86.016  1.00 15.880          H  
ATOM   1023  HA  ARG A  65     188.359 188.767  86.316  1.00 16.760          H  
ATOM   1024 1HB  ARG A  65     188.070 190.693  83.987  1.00 23.110          H  
ATOM   1025 2HB  ARG A  65     189.169 189.311  83.989  1.00 23.110          H  
ATOM   1026 1HG  ARG A  65     187.285 187.786  84.227  1.00 23.110          H  
ATOM   1027 2HG  ARG A  65     186.158 189.157  84.315  1.00 23.110          H  
ATOM   1028 1HD  ARG A  65     186.857 189.843  82.078  1.00 23.110          H  
ATOM   1029 2HD  ARG A  65     187.918 188.412  81.991  1.00 23.110          H  
ATOM   1030  HE  ARG A  65     185.356 187.497  82.654  1.00 23.110          H  
ATOM   1031 1HH1 ARG A  65     186.898 189.142  79.929  1.00 23.110          H  
ATOM   1032 2HH1 ARG A  65     185.793 188.481  78.751  1.00 23.110          H  
ATOM   1033 1HH2 ARG A  65     183.938 186.651  81.098  1.00 23.110          H  
ATOM   1034 2HH2 ARG A  65     184.115 187.068  79.410  1.00 23.110          H  
ATOM   1035  N   MET A  66     190.255 191.198  85.425  1.00 14.460          N  
ATOM   1036  CA  MET A  66     191.509 191.871  85.718  1.00 14.850          C  
ATOM   1037  C   MET A  66     191.463 192.903  86.835  1.00 13.800          C  
ATOM   1038  O   MET A  66     192.511 193.286  87.345  1.00 14.000          O  
ATOM   1039  CB  MET A  66     192.053 192.510  84.470  1.00 20.630          C  
ATOM   1040  CG  MET A  66     192.642 191.569  83.460  1.00 20.630          C  
ATOM   1041  SD  MET A  66     194.047 190.650  84.133  1.00 20.630          S  
ATOM   1042  CE  MET A  66     195.253 191.974  84.455  1.00 20.630          C  
ATOM   1043  H   MET A  66     189.909 191.212  84.476  1.00 17.350          H  
ATOM   1044  HA  MET A  66     192.215 191.106  86.034  1.00 17.820          H  
ATOM   1045 1HB  MET A  66     191.257 193.053  83.969  1.00 24.760          H  
ATOM   1046 2HB  MET A  66     192.793 193.222  84.766  1.00 24.760          H  
ATOM   1047 1HG  MET A  66     191.888 190.855  83.139  1.00 24.760          H  
ATOM   1048 2HG  MET A  66     192.979 192.129  82.588  1.00 24.760          H  
ATOM   1049 1HE  MET A  66     196.170 191.545  84.843  1.00 24.760          H  
ATOM   1050 2HE  MET A  66     195.470 192.503  83.529  1.00 24.760          H  
ATOM   1051 3HE  MET A  66     194.866 192.676  85.193  1.00 24.760          H  
ATOM   1052  N   LEU A  67     190.279 193.365  87.214  1.00 12.680          N  
ATOM   1053  CA  LEU A  67     190.157 194.367  88.259  1.00 11.690          C  
ATOM   1054  C   LEU A  67     190.661 193.808  89.589  1.00 11.840          C  
ATOM   1055  O   LEU A  67     191.258 194.535  90.392  1.00 11.470          O  
ATOM   1056  CB  LEU A  67     188.679 194.732  88.445  1.00 16.760          C  
ATOM   1057  CG  LEU A  67     188.020 195.774  87.499  1.00 16.760          C  
ATOM   1058  CD1 LEU A  67     188.714 197.127  87.565  1.00 16.760          C  
ATOM   1059  CD2 LEU A  67     187.985 195.215  86.080  1.00 16.760          C  
ATOM   1060  H   LEU A  67     189.455 193.013  86.757  1.00 15.220          H  
ATOM   1061  HA  LEU A  67     190.762 195.230  87.998  1.00 14.030          H  
ATOM   1062 1HB  LEU A  67     188.106 193.827  88.356  1.00 20.110          H  
ATOM   1063 2HB  LEU A  67     188.552 195.093  89.469  1.00 20.110          H  
ATOM   1064  HG  LEU A  67     187.031 195.915  87.824  1.00 20.110          H  
ATOM   1065 1HD1 LEU A  67     188.197 197.832  86.910  1.00 20.110          H  
ATOM   1066 2HD1 LEU A  67     188.694 197.495  88.588  1.00 20.110          H  
ATOM   1067 3HD1 LEU A  67     189.739 197.048  87.239  1.00 20.110          H  
ATOM   1068 1HD2 LEU A  67     187.469 195.901  85.446  1.00 20.110          H  
ATOM   1069 2HD2 LEU A  67     188.988 195.070  85.700  1.00 20.110          H  
ATOM   1070 3HD2 LEU A  67     187.452 194.267  86.076  1.00 20.110          H  
ATOM   1071  N   VAL A  68     190.418 192.519  89.831  1.00 12.470          N  
ATOM   1072  CA  VAL A  68     190.867 191.892  91.061  1.00 12.870          C  
ATOM   1073  C   VAL A  68     192.337 191.550  90.958  1.00 13.760          C  
ATOM   1074  O   VAL A  68     193.064 191.643  91.953  1.00 13.790          O  
ATOM   1075  CB  VAL A  68     189.935 190.749  91.529  1.00 17.860          C  
ATOM   1076  CG1 VAL A  68     188.674 191.377  92.024  1.00 17.860          C  
ATOM   1077  CG2 VAL A  68     189.562 189.807  90.425  1.00 17.860          C  
ATOM   1078  H   VAL A  68     189.955 191.949  89.119  1.00 14.960          H  
ATOM   1079  HA  VAL A  68     190.780 192.640  91.853  1.00 15.440          H  
ATOM   1080  HB  VAL A  68     190.405 190.195  92.297  1.00 21.430          H  
ATOM   1081 1HG1 VAL A  68     188.005 190.622  92.364  1.00 21.430          H  
ATOM   1082 2HG1 VAL A  68     188.898 192.059  92.843  1.00 21.430          H  
ATOM   1083 3HG1 VAL A  68     188.224 191.933  91.212  1.00 21.430          H  
ATOM   1084 1HG2 VAL A  68     188.896 189.047  90.810  1.00 21.430          H  
ATOM   1085 2HG2 VAL A  68     189.046 190.344  89.655  1.00 21.430          H  
ATOM   1086 3HG2 VAL A  68     190.444 189.344  90.026  1.00 21.430          H  
ATOM   1087  N   MET A  69     192.789 191.158  89.761  1.00 14.500          N  
ATOM   1088  CA  MET A  69     194.222 190.890  89.631  1.00 15.350          C  
ATOM   1089  C   MET A  69     194.981 192.184  89.939  1.00 14.810          C  
ATOM   1090  O   MET A  69     195.986 192.164  90.668  1.00 15.150          O  
ATOM   1091  CB  MET A  69     194.605 190.363  88.246  1.00 21.150          C  
ATOM   1092  CG  MET A  69     196.070 189.940  88.134  1.00 21.150          C  
ATOM   1093  SD  MET A  69     196.521 189.170  86.576  1.00 21.150          S  
ATOM   1094  CE  MET A  69     195.754 187.551  86.695  1.00 21.150          C  
ATOM   1095  H   MET A  69     192.120 191.074  88.986  1.00 17.400          H  
ATOM   1096  HA  MET A  69     194.505 190.149  90.371  1.00 18.420          H  
ATOM   1097 1HB  MET A  69     194.019 189.526  88.007  1.00 25.380          H  
ATOM   1098 2HB  MET A  69     194.414 191.136  87.494  1.00 25.380          H  
ATOM   1099 1HG  MET A  69     196.712 190.809  88.287  1.00 25.380          H  
ATOM   1100 2HG  MET A  69     196.276 189.243  88.897  1.00 25.380          H  
ATOM   1101 1HE  MET A  69     195.974 186.984  85.791  1.00 25.380          H  
ATOM   1102 2HE  MET A  69     196.147 187.021  87.563  1.00 25.380          H  
ATOM   1103 3HE  MET A  69     194.690 187.658  86.784  1.00 25.380          H  
ATOM   1104  N   GLU A  70     194.487 193.314  89.411  1.00 13.940          N  
ATOM   1105  CA  GLU A  70     195.113 194.592  89.673  1.00 13.370          C  
ATOM   1106  C   GLU A  70     195.029 194.991  91.145  1.00 12.650          C  
ATOM   1107  O   GLU A  70     196.016 195.481  91.680  1.00 12.660          O  
ATOM   1108  CB  GLU A  70     194.529 195.698  88.789  1.00 18.950          C  
ATOM   1109  CG  GLU A  70     194.930 195.646  87.292  1.00 18.950          C  
ATOM   1110  CD  GLU A  70     196.385 195.906  87.043  1.00 18.950          C  
ATOM   1111  OE1 GLU A  70     196.896 196.850  87.607  1.00 18.950          O  
ATOM   1112  OE2 GLU A  70     196.990 195.192  86.279  1.00 18.950          O  
ATOM   1113  H   GLU A  70     193.677 193.280  88.784  1.00 16.730          H  
ATOM   1114  HA  GLU A  70     196.168 194.496  89.413  1.00 16.040          H  
ATOM   1115 1HB  GLU A  70     193.438 195.644  88.834  1.00 22.740          H  
ATOM   1116 2HB  GLU A  70     194.820 196.667  89.184  1.00 22.740          H  
ATOM   1117 1HG  GLU A  70     194.654 194.681  86.867  1.00 22.740          H  
ATOM   1118 2HG  GLU A  70     194.382 196.414  86.779  1.00 22.740          H  
ATOM   1119  N   LEU A  71     193.914 194.730  91.847  1.00 12.130          N  
ATOM   1120  CA  LEU A  71     193.879 195.107  93.264  1.00 11.620          C  
ATOM   1121  C   LEU A  71     195.008 194.395  94.018  1.00 12.620          C  
ATOM   1122  O   LEU A  71     195.681 195.001  94.867  1.00 12.370          O  
ATOM   1123  CB  LEU A  71     192.525 194.751  93.912  1.00 16.470          C  
ATOM   1124  CG  LEU A  71     192.328 195.141  95.449  1.00 16.470          C  
ATOM   1125  CD1 LEU A  71     192.411 196.665  95.660  1.00 16.470          C  
ATOM   1126  CD2 LEU A  71     190.991 194.646  95.906  1.00 16.470          C  
ATOM   1127  H   LEU A  71     193.075 194.371  91.383  1.00 14.560          H  
ATOM   1128  HA  LEU A  71     194.036 196.179  93.328  1.00 13.940          H  
ATOM   1129 1HB  LEU A  71     191.731 195.235  93.337  1.00 19.770          H  
ATOM   1130 2HB  LEU A  71     192.385 193.672  93.825  1.00 19.770          H  
ATOM   1131  HG  LEU A  71     193.113 194.672  96.045  1.00 19.770          H  
ATOM   1132 1HD1 LEU A  71     192.266 196.879  96.720  1.00 19.770          H  
ATOM   1133 2HD1 LEU A  71     193.383 197.041  95.350  1.00 19.770          H  
ATOM   1134 3HD1 LEU A  71     191.623 197.157  95.081  1.00 19.770          H  
ATOM   1135 1HD2 LEU A  71     190.839 194.888  96.958  1.00 19.770          H  
ATOM   1136 2HD2 LEU A  71     190.213 195.112  95.313  1.00 19.770          H  
ATOM   1137 3HD2 LEU A  71     190.964 193.583  95.772  1.00 19.770          H  
ATOM   1138  N   ALA A  72     195.207 193.100  93.728  1.00 13.770          N  
ATOM   1139  CA  ALA A  72     196.272 192.355  94.394  1.00 14.810          C  
ATOM   1140  C   ALA A  72     197.636 192.998  94.103  1.00 14.940          C  
ATOM   1141  O   ALA A  72     198.459 193.187  95.015  1.00 15.060          O  
ATOM   1142  CB  ALA A  72     196.263 190.919  93.913  1.00 20.320          C  
ATOM   1143  H   ALA A  72     194.581 192.636  93.056  1.00 16.520          H  
ATOM   1144  HA  ALA A  72     196.096 192.384  95.468  1.00 17.770          H  
ATOM   1145 1HB  ALA A  72     197.052 190.353  94.415  1.00 24.380          H  
ATOM   1146 2HB  ALA A  72     195.319 190.466  94.113  1.00 24.380          H  
ATOM   1147 3HB  ALA A  72     196.425 190.933  92.857  1.00 24.380          H  
ATOM   1148  N   SER A  73     197.831 193.399  92.841  1.00 14.910          N  
ATOM   1149  CA  SER A  73     199.051 194.054  92.392  1.00 15.120          C  
ATOM   1150  C   SER A  73     199.276 195.369  93.131  1.00 14.100          C  
ATOM   1151  O   SER A  73     200.401 195.674  93.526  1.00 14.290          O  
ATOM   1152  CB  SER A  73     199.021 194.287  90.897  1.00 21.080          C  
ATOM   1153  OG  SER A  73     200.208 194.886  90.459  1.00 21.080          O  
ATOM   1154  H   SER A  73     197.116 193.170  92.139  1.00 17.890          H  
ATOM   1155  HA  SER A  73     199.890 193.395  92.612  1.00 18.140          H  
ATOM   1156 1HB  SER A  73     198.864 193.339  90.381  1.00 25.300          H  
ATOM   1157 2HB  SER A  73     198.191 194.931  90.649  1.00 25.300          H  
ATOM   1158  HG  SER A  73     200.123 194.965  89.506  1.00 25.300          H  
ATOM   1159  N   LYS A  74     198.209 196.149  93.335  1.00 13.010          N  
ATOM   1160  CA  LYS A  74     198.325 197.437  94.018  1.00 11.970          C  
ATOM   1161  C   LYS A  74     198.817 197.252  95.464  1.00 12.060          C  
ATOM   1162  O   LYS A  74     199.482 198.137  96.016  1.00 11.700          O  
ATOM   1163  CB  LYS A  74     197.020 198.233  93.937  1.00 17.170          C  
ATOM   1164  CG  LYS A  74     196.602 198.613  92.494  1.00 17.170          C  
ATOM   1165  CD  LYS A  74     197.614 199.511  91.780  1.00 17.170          C  
ATOM   1166  CE  LYS A  74     197.158 199.869  90.384  1.00 17.170          C  
ATOM   1167  NZ  LYS A  74     197.251 198.695  89.432  1.00 17.170          N  
ATOM   1168  H   LYS A  74     197.315 195.844  92.940  1.00 15.610          H  
ATOM   1169  HA  LYS A  74     199.080 198.009  93.508  1.00 14.360          H  
ATOM   1170 1HB  LYS A  74     196.210 197.659  94.396  1.00 20.610          H  
ATOM   1171 2HB  LYS A  74     197.129 199.163  94.481  1.00 20.610          H  
ATOM   1172 1HG  LYS A  74     196.501 197.733  91.916  1.00 20.610          H  
ATOM   1173 2HG  LYS A  74     195.636 199.107  92.528  1.00 20.610          H  
ATOM   1174 1HD  LYS A  74     197.786 200.411  92.352  1.00 20.610          H  
ATOM   1175 2HD  LYS A  74     198.552 198.990  91.654  1.00 20.610          H  
ATOM   1176 1HE  LYS A  74     196.126 200.193  90.420  1.00 20.610          H  
ATOM   1177 2HE  LYS A  74     197.775 200.687  90.016  1.00 20.610          H  
ATOM   1178 1HZ  LYS A  74     196.928 198.970  88.504  1.00 20.610          H  
ATOM   1179 2HZ  LYS A  74     198.199 198.365  89.356  1.00 20.610          H  
ATOM   1180 3HZ  LYS A  74     196.671 197.939  89.771  1.00 20.610          H  
ATOM   1181  N   GLY A  75     198.489 196.124  96.095  1.00 12.650          N  
ATOM   1182  CA  GLY A  75     199.024 195.845  97.426  1.00 13.000          C  
ATOM   1183  C   GLY A  75     200.563 195.813  97.313  1.00 12.780          C  
ATOM   1184  O   GLY A  75     201.294 196.488  98.068  1.00 12.540          O  
ATOM   1185  H   GLY A  75     197.848 195.459  95.640  1.00 15.180          H  
ATOM   1186 1HA  GLY A  75     198.706 196.610  98.130  1.00 15.600          H  
ATOM   1187 2HA  GLY A  75     198.652 194.882  97.774  1.00 15.600          H  
ATOM   1188  N   SER A  76     201.036 195.014  96.342  1.00 12.900          N  
ATOM   1189  CA  SER A  76     202.467 194.885  96.068  1.00 12.800          C  
ATOM   1190  C   SER A  76     203.055 196.231  95.663  1.00 12.820          C  
ATOM   1191  O   SER A  76     204.199 196.530  96.008  1.00 12.920          O  
ATOM   1192  CB  SER A  76     202.743 193.849  94.986  1.00 17.960          C  
ATOM   1193  OG  SER A  76     202.407 192.552  95.415  1.00 17.960          O  
ATOM   1194  H   SER A  76     200.355 194.468  95.795  1.00 15.480          H  
ATOM   1195  HA  SER A  76     202.966 194.568  96.979  1.00 15.360          H  
ATOM   1196 1HB  SER A  76     202.182 194.093  94.095  1.00 21.550          H  
ATOM   1197 2HB  SER A  76     203.800 193.885  94.719  1.00 21.550          H  
ATOM   1198  HG  SER A  76     202.585 191.971  94.667  1.00 21.550          H  
ATOM   1199  N   LEU A  77     202.275 197.047  94.948  1.00 12.830          N  
ATOM   1200  CA  LEU A  77     202.723 198.356  94.515  1.00 12.930          C  
ATOM   1201  C   LEU A  77     203.133 199.216  95.685  1.00 13.120          C  
ATOM   1202  O   LEU A  77     204.219 199.779  95.657  1.00 13.370          O  
ATOM   1203  CB  LEU A  77     201.646 199.098  93.741  1.00 18.060          C  
ATOM   1204  CG  LEU A  77     201.967 200.509  93.299  1.00 18.060          C  
ATOM   1205  CD1 LEU A  77     203.145 200.507  92.315  1.00 18.060          C  
ATOM   1206  CD2 LEU A  77     200.706 201.108  92.724  1.00 18.060          C  
ATOM   1207  H   LEU A  77     201.368 196.694  94.650  1.00 15.400          H  
ATOM   1208  HA  LEU A  77     203.576 198.208  93.870  1.00 15.520          H  
ATOM   1209 1HB  LEU A  77     201.371 198.508  92.869  1.00 21.670          H  
ATOM   1210 2HB  LEU A  77     200.798 199.196  94.374  1.00 21.670          H  
ATOM   1211  HG  LEU A  77     202.255 201.094  94.153  1.00 21.670          H  
ATOM   1212 1HD1 LEU A  77     203.367 201.524  92.010  1.00 21.670          H  
ATOM   1213 2HD1 LEU A  77     204.031 200.090  92.784  1.00 21.670          H  
ATOM   1214 3HD1 LEU A  77     202.890 199.916  91.442  1.00 21.670          H  
ATOM   1215 1HD2 LEU A  77     200.886 202.135  92.423  1.00 21.670          H  
ATOM   1216 2HD2 LEU A  77     200.388 200.529  91.869  1.00 21.670          H  
ATOM   1217 3HD2 LEU A  77     199.931 201.085  93.485  1.00 21.670          H  
ATOM   1218  N   ASP A  78     202.329 199.328  96.753  1.00 13.170          N  
ATOM   1219  CA  ASP A  78     202.851 200.180  97.833  1.00 13.580          C  
ATOM   1220  C   ASP A  78     204.217 199.718  98.295  1.00 14.850          C  
ATOM   1221  O   ASP A  78     205.114 200.542  98.505  1.00 15.040          O  
ATOM   1222  CB  ASP A  78     201.974 200.238  99.083  1.00 18.850          C  
ATOM   1223  CG  ASP A  78     200.759 201.124  99.020  1.00 18.850          C  
ATOM   1224  OD1 ASP A  78     200.608 201.911  98.118  1.00 18.850          O  
ATOM   1225  OD2 ASP A  78     199.957 201.033  99.949  1.00 18.850          O  
ATOM   1226  H   ASP A  78     201.402 198.881  96.758  1.00 15.800          H  
ATOM   1227  HA  ASP A  78     202.951 201.190  97.447  1.00 16.300          H  
ATOM   1228 1HB  ASP A  78     201.632 199.222  99.302  1.00 22.620          H  
ATOM   1229 2HB  ASP A  78     202.587 200.553  99.930  1.00 22.620          H  
ATOM   1230  N   ARG A  79     204.401 198.407  98.425  1.00 15.730          N  
ATOM   1231  CA  ARG A  79     205.711 197.936  98.861  1.00 17.020          C  
ATOM   1232  C   ARG A  79     206.803 198.306  97.830  1.00 16.850          C  
ATOM   1233  O   ARG A  79     207.888 198.777  98.194  1.00 17.530          O  
ATOM   1234  CB  ARG A  79     205.651 196.437  99.110  1.00 23.310          C  
ATOM   1235  CG  ARG A  79     204.823 196.072 100.351  1.00 23.310          C  
ATOM   1236  CD  ARG A  79     204.964 194.644 100.774  1.00 23.310          C  
ATOM   1237  NE  ARG A  79     204.384 193.708  99.797  1.00 23.310          N  
ATOM   1238  CZ  ARG A  79     203.077 193.321  99.754  1.00 23.310          C  
ATOM   1239  NH1 ARG A  79     202.201 193.802 100.618  1.00 23.310          N  
ATOM   1240  NH2 ARG A  79     202.680 192.452  98.833  1.00 23.310          N  
ATOM   1241  H   ARG A  79     203.605 197.770  98.255  1.00 18.880          H  
ATOM   1242  HA  ARG A  79     205.954 198.427  99.804  1.00 20.420          H  
ATOM   1243 1HB  ARG A  79     205.207 195.940  98.252  1.00 27.970          H  
ATOM   1244 2HB  ARG A  79     206.660 196.047  99.237  1.00 27.970          H  
ATOM   1245 1HG  ARG A  79     205.130 196.708 101.182  1.00 27.970          H  
ATOM   1246 2HG  ARG A  79     203.770 196.259 100.130  1.00 27.970          H  
ATOM   1247 1HD  ARG A  79     206.024 194.409 100.876  1.00 27.970          H  
ATOM   1248 2HD  ARG A  79     204.478 194.495 101.736  1.00 27.970          H  
ATOM   1249  HE  ARG A  79     205.010 193.305  99.113  1.00 27.970          H  
ATOM   1250 1HH1 ARG A  79     202.490 194.465 101.320  1.00 27.970          H  
ATOM   1251 2HH1 ARG A  79     201.236 193.510 100.577  1.00 27.970          H  
ATOM   1252 1HH2 ARG A  79     203.349 192.078  98.170  1.00 27.970          H  
ATOM   1253 2HH2 ARG A  79     201.711 192.158  98.787  1.00 27.970          H  
ATOM   1254  N   LEU A  80     206.490 198.137  96.545  1.00 15.980          N  
ATOM   1255  CA  LEU A  80     207.418 198.446  95.463  1.00 15.810          C  
ATOM   1256  C   LEU A  80     207.746 199.946  95.371  1.00 14.810          C  
ATOM   1257  O   LEU A  80     208.892 200.303  95.087  1.00 14.920          O  
ATOM   1258  CB  LEU A  80     206.820 197.931  94.155  1.00 22.200          C  
ATOM   1259  CG  LEU A  80     206.724 196.388  93.992  1.00 22.200          C  
ATOM   1260  CD1 LEU A  80     205.845 196.071  92.793  1.00 22.200          C  
ATOM   1261  CD2 LEU A  80     208.115 195.800  93.783  1.00 22.200          C  
ATOM   1262  H   LEU A  80     205.584 197.716  96.323  1.00 19.180          H  
ATOM   1263  HA  LEU A  80     208.347 197.924  95.662  1.00 18.970          H  
ATOM   1264 1HB  LEU A  80     205.838 198.355  94.039  1.00 26.640          H  
ATOM   1265 2HB  LEU A  80     207.435 198.275  93.364  1.00 26.640          H  
ATOM   1266  HG  LEU A  80     206.281 195.948  94.879  1.00 26.640          H  
ATOM   1267 1HD1 LEU A  80     205.771 194.991  92.677  1.00 26.640          H  
ATOM   1268 2HD1 LEU A  80     204.851 196.482  92.948  1.00 26.640          H  
ATOM   1269 3HD1 LEU A  80     206.279 196.496  91.900  1.00 26.640          H  
ATOM   1270 1HD2 LEU A  80     208.033 194.720  93.661  1.00 26.640          H  
ATOM   1271 2HD2 LEU A  80     208.564 196.232  92.890  1.00 26.640          H  
ATOM   1272 3HD2 LEU A  80     208.750 196.006  94.637  1.00 26.640          H  
ATOM   1273  N   LEU A  81     206.758 200.819  95.606  1.00 13.850          N  
ATOM   1274  CA  LEU A  81     206.971 202.269  95.593  1.00 12.890          C  
ATOM   1275  C   LEU A  81     207.904 202.676  96.718  1.00 13.620          C  
ATOM   1276  O   LEU A  81     208.783 203.518  96.539  1.00 13.330          O  
ATOM   1277  CB  LEU A  81     205.638 203.026  95.764  1.00 18.430          C  
ATOM   1278  CG  LEU A  81     204.659 203.001  94.577  1.00 18.430          C  
ATOM   1279  CD1 LEU A  81     203.297 203.514  95.020  1.00 18.430          C  
ATOM   1280  CD2 LEU A  81     205.167 203.918  93.462  1.00 18.430          C  
ATOM   1281  H   LEU A  81     205.829 200.447  95.778  1.00 16.620          H  
ATOM   1282  HA  LEU A  81     207.434 202.531  94.648  1.00 15.470          H  
ATOM   1283 1HB  LEU A  81     205.117 202.593  96.623  1.00 22.120          H  
ATOM   1284 2HB  LEU A  81     205.863 204.067  95.993  1.00 22.120          H  
ATOM   1285  HG  LEU A  81     204.573 201.988  94.219  1.00 22.120          H  
ATOM   1286 1HD1 LEU A  81     202.611 203.494  94.175  1.00 22.120          H  
ATOM   1287 2HD1 LEU A  81     202.907 202.881  95.816  1.00 22.120          H  
ATOM   1288 3HD1 LEU A  81     203.390 204.534  95.384  1.00 22.120          H  
ATOM   1289 1HD2 LEU A  81     204.472 203.892  92.622  1.00 22.120          H  
ATOM   1290 2HD2 LEU A  81     205.240 204.933  93.835  1.00 22.120          H  
ATOM   1291 3HD2 LEU A  81     206.124 203.605  93.136  1.00 22.120          H  
ATOM   1292  N   GLN A  82     207.740 202.056  97.884  1.00 14.670          N  
ATOM   1293  CA  GLN A  82     208.609 202.356  99.012  1.00 15.540          C  
ATOM   1294  C   GLN A  82     210.056 201.984  98.673  1.00 16.140          C  
ATOM   1295  O   GLN A  82     210.985 202.725  99.007  1.00 16.510          O  
ATOM   1296  CB  GLN A  82     208.128 201.604 100.256  1.00 21.410          C  
ATOM   1297  CG  GLN A  82     206.804 202.121 100.823  1.00 21.410          C  
ATOM   1298  CD  GLN A  82     206.241 201.221 101.914  1.00 21.410          C  
ATOM   1299  OE1 GLN A  82     206.697 200.087 102.093  1.00 21.410          O  
ATOM   1300  NE2 GLN A  82     205.249 201.717 102.643  1.00 21.410          N  
ATOM   1301  H   GLN A  82     206.948 201.414  97.995  1.00 17.600          H  
ATOM   1302  HA  GLN A  82     208.568 203.426  99.208  1.00 18.650          H  
ATOM   1303 1HB  GLN A  82     207.995 200.552 100.010  1.00 25.690          H  
ATOM   1304 2HB  GLN A  82     208.884 201.666 101.035  1.00 25.690          H  
ATOM   1305 1HG  GLN A  82     206.980 203.104 101.256  1.00 25.690          H  
ATOM   1306 2HG  GLN A  82     206.075 202.199 100.025  1.00 25.690          H  
ATOM   1307 1HE2 GLN A  82     204.840 201.166 103.371  1.00 25.690          H  
ATOM   1308 2HE2 GLN A  82     204.905 202.640 102.466  1.00 25.690          H  
ATOM   1309  N   GLN A  83     210.235 200.849  97.981  1.00 16.350          N  
ATOM   1310  CA  GLN A  83     211.556 200.392  97.549  1.00 17.040          C  
ATOM   1311  C   GLN A  83     212.169 201.272  96.437  1.00 16.200          C  
ATOM   1312  O   GLN A  83     213.366 201.574  96.474  1.00 16.730          O  
ATOM   1313  CB  GLN A  83     211.452 198.951  97.045  1.00 23.580          C  
ATOM   1314  CG  GLN A  83     211.149 197.923  98.124  1.00 23.580          C  
ATOM   1315  CD  GLN A  83     210.858 196.560  97.535  1.00 23.580          C  
ATOM   1316  OE1 GLN A  83     210.693 196.441  96.318  1.00 23.580          O  
ATOM   1317  NE2 GLN A  83     210.790 195.540  98.379  1.00 23.580          N  
ATOM   1318  H   GLN A  83     209.413 200.258  97.810  1.00 19.620          H  
ATOM   1319  HA  GLN A  83     212.223 200.421  98.408  1.00 20.450          H  
ATOM   1320 1HB  GLN A  83     210.665 198.891  96.299  1.00 28.300          H  
ATOM   1321 2HB  GLN A  83     212.384 198.670  96.558  1.00 28.300          H  
ATOM   1322 1HG  GLN A  83     212.014 197.837  98.778  1.00 28.300          H  
ATOM   1323 2HG  GLN A  83     210.283 198.248  98.695  1.00 28.300          H  
ATOM   1324 1HE2 GLN A  83     210.597 194.619  98.037  1.00 28.300          H  
ATOM   1325 2HE2 GLN A  83     210.930 195.687  99.360  1.00 28.300          H  
ATOM   1326  N   ASP A  84     211.355 201.668  95.444  1.00 14.940          N  
ATOM   1327  CA  ASP A  84     211.796 202.504  94.322  1.00 14.110          C  
ATOM   1328  C   ASP A  84     210.636 203.279  93.680  1.00 13.750          C  
ATOM   1329  O   ASP A  84     210.102 202.892  92.630  1.00 13.480          O  
ATOM   1330  CB  ASP A  84     212.497 201.642  93.261  1.00 20.090          C  
ATOM   1331  CG  ASP A  84     213.128 202.440  92.086  1.00 20.090          C  
ATOM   1332  OD1 ASP A  84     212.890 203.646  91.965  1.00 20.090          O  
ATOM   1333  OD2 ASP A  84     213.814 201.818  91.286  1.00 20.090          O  
ATOM   1334  H   ASP A  84     210.384 201.350  95.454  1.00 17.930          H  
ATOM   1335  HA  ASP A  84     212.514 203.230  94.705  1.00 16.930          H  
ATOM   1336 1HB  ASP A  84     213.283 201.058  93.744  1.00 24.100          H  
ATOM   1337 2HB  ASP A  84     211.777 200.933  92.851  1.00 24.100          H  
ATOM   1338  N   LYS A  85     210.275 204.404  94.284  1.00 13.810          N  
ATOM   1339  CA  LYS A  85     209.138 205.179  93.821  1.00 13.480          C  
ATOM   1340  C   LYS A  85     209.261 205.631  92.373  1.00 12.860          C  
ATOM   1341  O   LYS A  85     208.272 205.625  91.639  1.00 12.620          O  
ATOM   1342  CB  LYS A  85     208.918 206.397  94.722  1.00 19.000          C  
ATOM   1343  CG  LYS A  85     207.696 207.244  94.360  1.00 19.000          C  
ATOM   1344  CD  LYS A  85     207.486 208.383  95.350  1.00 19.000          C  
ATOM   1345  CE  LYS A  85     206.280 209.232  94.964  1.00 19.000          C  
ATOM   1346  NZ  LYS A  85     206.051 210.350  95.926  1.00 19.000          N  
ATOM   1347  H   LYS A  85     210.748 204.664  95.142  1.00 16.570          H  
ATOM   1348  HA  LYS A  85     208.257 204.549  93.892  1.00 16.180          H  
ATOM   1349 1HB  LYS A  85     208.801 206.060  95.755  1.00 22.800          H  
ATOM   1350 2HB  LYS A  85     209.795 207.040  94.684  1.00 22.800          H  
ATOM   1351 1HG  LYS A  85     207.819 207.668  93.363  1.00 22.800          H  
ATOM   1352 2HG  LYS A  85     206.813 206.614  94.356  1.00 22.800          H  
ATOM   1353 1HD  LYS A  85     207.331 207.972  96.350  1.00 22.800          H  
ATOM   1354 2HD  LYS A  85     208.373 209.015  95.368  1.00 22.800          H  
ATOM   1355 1HE  LYS A  85     206.443 209.647  93.970  1.00 22.800          H  
ATOM   1356 2HE  LYS A  85     205.393 208.598  94.939  1.00 22.800          H  
ATOM   1357 1HZ  LYS A  85     205.245 210.886  95.634  1.00 22.800          H  
ATOM   1358 2HZ  LYS A  85     205.886 209.974  96.850  1.00 22.800          H  
ATOM   1359 3HZ  LYS A  85     206.863 210.950  95.948  1.00 22.800          H  
ATOM   1360  N   ALA A  86     210.448 206.085  91.965  1.00 12.740          N  
ATOM   1361  CA  ALA A  86     210.616 206.626  90.616  1.00 12.320          C  
ATOM   1362  C   ALA A  86     210.407 205.591  89.517  1.00 12.060          C  
ATOM   1363  O   ALA A  86     209.700 205.858  88.533  1.00 11.140          O  
ATOM   1364  CB  ALA A  86     211.999 207.219  90.476  1.00 17.420          C  
ATOM   1365  H   ALA A  86     211.238 206.027  92.597  1.00 15.290          H  
ATOM   1366  HA  ALA A  86     209.875 207.413  90.481  1.00 14.780          H  
ATOM   1367 1HB  ALA A  86     212.107 207.655  89.489  1.00 20.900          H  
ATOM   1368 2HB  ALA A  86     212.142 207.987  91.234  1.00 20.900          H  
ATOM   1369 3HB  ALA A  86     212.742 206.429  90.612  1.00 20.900          H  
ATOM   1370  N   SER A  87     210.981 204.396  89.689  1.00 12.920          N  
ATOM   1371  CA  SER A  87     210.834 203.361  88.674  1.00 12.920          C  
ATOM   1372  C   SER A  87     209.398 202.910  88.582  1.00 11.770          C  
ATOM   1373  O   SER A  87     208.887 202.626  87.481  1.00 11.280          O  
ATOM   1374  CB  SER A  87     211.736 202.196  88.978  1.00 18.090          C  
ATOM   1375  OG  SER A  87     213.089 202.575  88.860  1.00 18.090          O  
ATOM   1376  H   SER A  87     211.582 204.208  90.514  1.00 15.500          H  
ATOM   1377  HA  SER A  87     211.121 203.779  87.713  1.00 15.500          H  
ATOM   1378 1HB  SER A  87     211.528 201.852  89.984  1.00 21.710          H  
ATOM   1379 2HB  SER A  87     211.522 201.370  88.307  1.00 21.710          H  
ATOM   1380  HG  SER A  87     213.567 202.067  89.552  1.00 21.710          H  
ATOM   1381  N   LEU A  88     208.730 202.832  89.734  1.00 11.410          N  
ATOM   1382  CA  LEU A  88     207.360 202.396  89.718  1.00 10.330          C  
ATOM   1383  C   LEU A  88     206.445 203.485  89.198  1.00  9.120          C  
ATOM   1384  O   LEU A  88     205.506 203.178  88.474  1.00  8.350          O  
ATOM   1385  CB  LEU A  88     206.920 201.941  91.099  1.00 14.890          C  
ATOM   1386  CG  LEU A  88     207.115 200.450  91.478  1.00 14.890          C  
ATOM   1387  CD1 LEU A  88     206.295 199.535  90.550  1.00 14.890          C  
ATOM   1388  CD2 LEU A  88     208.609 200.088  91.432  1.00 14.890          C  
ATOM   1389  H   LEU A  88     209.197 203.039  90.629  1.00 13.690          H  
ATOM   1390  HA  LEU A  88     207.293 201.566  89.033  1.00 12.400          H  
ATOM   1391 1HB  LEU A  88     207.503 202.514  91.817  1.00 17.870          H  
ATOM   1392 2HB  LEU A  88     205.868 202.179  91.223  1.00 17.870          H  
ATOM   1393  HG  LEU A  88     206.741 200.312  92.483  1.00 17.870          H  
ATOM   1394 1HD1 LEU A  88     206.423 198.513  90.865  1.00 17.870          H  
ATOM   1395 2HD1 LEU A  88     205.250 199.800  90.609  1.00 17.870          H  
ATOM   1396 3HD1 LEU A  88     206.616 199.612  89.522  1.00 17.870          H  
ATOM   1397 1HD2 LEU A  88     208.751 199.053  91.721  1.00 17.870          H  
ATOM   1398 2HD2 LEU A  88     208.999 200.221  90.426  1.00 17.870          H  
ATOM   1399 3HD2 LEU A  88     209.159 200.722  92.119  1.00 17.870          H  
ATOM   1400  N   THR A  89     206.727 204.757  89.486  1.00  9.040          N  
ATOM   1401  CA  THR A  89     205.875 205.828  88.985  1.00  7.930          C  
ATOM   1402  C   THR A  89     205.861 205.790  87.465  1.00  7.740          C  
ATOM   1403  O   THR A  89     204.793 205.875  86.847  1.00  6.840          O  
ATOM   1404  CB  THR A  89     206.347 207.219  89.459  1.00 11.550          C  
ATOM   1405  OG1 THR A  89     206.293 207.280  90.893  1.00 11.550          O  
ATOM   1406  CG2 THR A  89     205.431 208.312  88.867  1.00 11.550          C  
ATOM   1407  H   THR A  89     207.495 204.990  90.113  1.00 10.850          H  
ATOM   1408  HA  THR A  89     204.862 205.666  89.344  1.00  9.520          H  
ATOM   1409  HB  THR A  89     207.377 207.383  89.138  1.00 13.860          H  
ATOM   1410  HG1 THR A  89     206.959 206.655  91.250  1.00 13.860          H  
ATOM   1411 1HG2 THR A  89     205.767 209.287  89.213  1.00 13.860          H  
ATOM   1412 2HG2 THR A  89     205.467 208.288  87.779  1.00 13.860          H  
ATOM   1413 3HG2 THR A  89     204.407 208.143  89.197  1.00 13.860          H  
ATOM   1414  N   ARG A  90     207.045 205.657  86.854  1.00  8.730          N  
ATOM   1415  CA  ARG A  90     207.130 205.599  85.401  1.00  8.830          C  
ATOM   1416  C   ARG A  90     206.372 204.382  84.856  1.00  8.810          C  
ATOM   1417  O   ARG A  90     205.655 204.484  83.849  1.00  8.450          O  
ATOM   1418  CB  ARG A  90     208.582 205.549  84.957  1.00 12.320          C  
ATOM   1419  CG  ARG A  90     209.362 206.850  85.152  1.00 12.320          C  
ATOM   1420  CD  ARG A  90     210.667 206.830  84.421  1.00 12.320          C  
ATOM   1421  NE  ARG A  90     211.606 205.817  84.942  1.00 12.320          N  
ATOM   1422  CZ  ARG A  90     212.514 206.000  85.937  1.00 12.320          C  
ATOM   1423  NH1 ARG A  90     212.639 207.164  86.545  1.00 12.320          N  
ATOM   1424  NH2 ARG A  90     213.300 204.993  86.288  1.00 12.320          N  
ATOM   1425  H   ARG A  90     207.900 205.618  87.423  1.00 10.480          H  
ATOM   1426  HA  ARG A  90     206.674 206.502  84.992  1.00 10.600          H  
ATOM   1427 1HB  ARG A  90     209.100 204.774  85.527  1.00 14.790          H  
ATOM   1428 2HB  ARG A  90     208.634 205.277  83.906  1.00 14.790          H  
ATOM   1429 1HG  ARG A  90     208.768 207.685  84.779  1.00 14.790          H  
ATOM   1430 2HG  ARG A  90     209.559 206.992  86.213  1.00 14.790          H  
ATOM   1431 1HD  ARG A  90     210.476 206.599  83.372  1.00 14.790          H  
ATOM   1432 2HD  ARG A  90     211.135 207.807  84.485  1.00 14.790          H  
ATOM   1433  HE  ARG A  90     211.575 204.901  84.512  1.00 14.790          H  
ATOM   1434 1HH1 ARG A  90     212.052 207.941  86.287  1.00 14.790          H  
ATOM   1435 2HH1 ARG A  90     213.348 207.283  87.255  1.00 14.790          H  
ATOM   1436 1HH2 ARG A  90     213.215 204.099  85.822  1.00 14.790          H  
ATOM   1437 2HH2 ARG A  90     213.982 205.109  87.025  1.00 14.790          H  
ATOM   1438  N   THR A  91     206.504 203.240  85.550  1.00  9.290          N  
ATOM   1439  CA  THR A  91     205.825 202.011  85.169  1.00  9.410          C  
ATOM   1440  C   THR A  91     204.313 202.208  85.209  1.00  8.240          C  
ATOM   1441  O   THR A  91     203.601 201.784  84.286  1.00  8.270          O  
ATOM   1442  CB  THR A  91     206.213 200.849  86.119  1.00 13.130          C  
ATOM   1443  OG1 THR A  91     207.634 200.605  86.036  1.00 13.130          O  
ATOM   1444  CG2 THR A  91     205.455 199.577  85.734  1.00 13.130          C  
ATOM   1445  H   THR A  91     207.149 203.203  86.340  1.00 11.150          H  
ATOM   1446  HA  THR A  91     206.117 201.749  84.155  1.00 11.290          H  
ATOM   1447  HB  THR A  91     205.959 201.109  87.134  1.00 15.750          H  
ATOM   1448  HG1 THR A  91     208.124 201.349  86.463  1.00 15.750          H  
ATOM   1449 1HG2 THR A  91     205.741 198.774  86.410  1.00 15.750          H  
ATOM   1450 2HG2 THR A  91     204.382 199.741  85.810  1.00 15.750          H  
ATOM   1451 3HG2 THR A  91     205.706 199.300  84.712  1.00 15.750          H  
ATOM   1452  N   LEU A  92     203.813 202.847  86.270  1.00  7.380          N  
ATOM   1453  CA  LEU A  92     202.390 203.069  86.414  1.00  6.270          C  
ATOM   1454  C   LEU A  92     201.849 203.933  85.288  1.00  5.750          C  
ATOM   1455  O   LEU A  92     200.801 203.625  84.722  1.00  5.560          O  
ATOM   1456  CB  LEU A  92     202.082 203.785  87.746  1.00  9.220          C  
ATOM   1457  CG  LEU A  92     202.329 203.010  89.080  1.00  9.220          C  
ATOM   1458  CD1 LEU A  92     202.161 203.979  90.253  1.00  9.220          C  
ATOM   1459  CD2 LEU A  92     201.395 201.869  89.209  1.00  9.220          C  
ATOM   1460  H   LEU A  92     204.452 203.131  87.013  1.00  8.860          H  
ATOM   1461  HA  LEU A  92     201.901 202.109  86.371  1.00  7.520          H  
ATOM   1462 1HB  LEU A  92     202.701 204.681  87.784  1.00 11.070          H  
ATOM   1463 2HB  LEU A  92     201.041 204.099  87.731  1.00 11.070          H  
ATOM   1464  HG  LEU A  92     203.328 202.630  89.097  1.00 11.070          H  
ATOM   1465 1HD1 LEU A  92     202.349 203.467  91.185  1.00 11.070          H  
ATOM   1466 2HD1 LEU A  92     202.864 204.797  90.153  1.00 11.070          H  
ATOM   1467 3HD1 LEU A  92     201.147 204.372  90.258  1.00 11.070          H  
ATOM   1468 1HD2 LEU A  92     201.594 201.364  90.115  1.00 11.070          H  
ATOM   1469 2HD2 LEU A  92     200.370 202.235  89.215  1.00 11.070          H  
ATOM   1470 3HD2 LEU A  92     201.545 201.180  88.393  1.00 11.070          H  
ATOM   1471  N   GLN A  93     202.589 204.986  84.916  1.00  5.750          N  
ATOM   1472  CA  GLN A  93     202.125 205.883  83.859  1.00  5.330          C  
ATOM   1473  C   GLN A  93     201.997 205.130  82.533  1.00  6.240          C  
ATOM   1474  O   GLN A  93     200.999 205.293  81.808  1.00  6.190          O  
ATOM   1475  CB  GLN A  93     203.116 207.040  83.730  1.00  7.630          C  
ATOM   1476  CG  GLN A  93     203.095 208.002  84.920  1.00  7.630          C  
ATOM   1477  CD  GLN A  93     204.241 208.992  84.886  1.00  7.630          C  
ATOM   1478  OE1 GLN A  93     205.210 208.800  84.141  1.00  7.630          O  
ATOM   1479  NE2 GLN A  93     204.146 210.044  85.686  1.00  7.630          N  
ATOM   1480  H   GLN A  93     203.444 205.205  85.440  1.00  6.900          H  
ATOM   1481  HA  GLN A  93     201.149 206.272  84.131  1.00  6.400          H  
ATOM   1482 1HB  GLN A  93     204.125 206.641  83.640  1.00  9.160          H  
ATOM   1483 2HB  GLN A  93     202.902 207.608  82.826  1.00  9.160          H  
ATOM   1484 1HG  GLN A  93     202.162 208.562  84.894  1.00  9.160          H  
ATOM   1485 2HG  GLN A  93     203.156 207.434  85.841  1.00  9.160          H  
ATOM   1486 1HE2 GLN A  93     204.877 210.727  85.705  1.00  9.160          H  
ATOM   1487 2HE2 GLN A  93     203.344 210.158  86.274  1.00  9.160          H  
ATOM   1488  N   HIS A  94     202.974 204.261  82.256  1.00  7.310          N  
ATOM   1489  CA  HIS A  94     202.960 203.444  81.057  1.00  8.350          C  
ATOM   1490  C   HIS A  94     201.763 202.523  81.021  1.00  8.400          C  
ATOM   1491  O   HIS A  94     201.046 202.484  80.018  1.00  8.750          O  
ATOM   1492  CB  HIS A  94     204.228 202.599  80.951  1.00 11.270          C  
ATOM   1493  CG  HIS A  94     204.211 201.637  79.797  1.00 11.270          C  
ATOM   1494  ND1 HIS A  94     204.329 202.037  78.486  1.00 11.270          N  
ATOM   1495  CD2 HIS A  94     204.096 200.289  79.771  1.00 11.270          C  
ATOM   1496  CE1 HIS A  94     204.286 200.974  77.700  1.00 11.270          C  
ATOM   1497  NE2 HIS A  94     204.161 199.901  78.455  1.00 11.270          N  
ATOM   1498  H   HIS A  94     203.786 204.214  82.884  1.00  8.770          H  
ATOM   1499  HA  HIS A  94     202.909 204.088  80.183  1.00 10.020          H  
ATOM   1500 1HB  HIS A  94     205.092 203.252  80.850  1.00 13.530          H  
ATOM   1501 2HB  HIS A  94     204.361 202.028  81.867  1.00 13.530          H  
ATOM   1502  HD1 HIS A  94     204.559 202.956  78.166  1.00 13.530          H  
ATOM   1503  HD2 HIS A  94     203.981 199.544  80.558  1.00 13.530          H  
ATOM   1504  HE1 HIS A  94     204.361 201.079  76.620  1.00 13.530          H  
ATOM   1505  N   ARG A  95     201.555 201.766  82.101  1.00  8.150          N  
ATOM   1506  CA  ARG A  95     200.464 200.811  82.157  1.00  8.230          C  
ATOM   1507  C   ARG A  95     199.102 201.487  82.009  1.00  7.550          C  
ATOM   1508  O   ARG A  95     198.216 200.962  81.337  1.00  8.140          O  
ATOM   1509  CB  ARG A  95     200.545 199.987  83.414  1.00 11.490          C  
ATOM   1510  CG  ARG A  95     201.689 198.982  83.416  1.00 11.490          C  
ATOM   1511  CD  ARG A  95     201.801 198.195  84.695  1.00 11.490          C  
ATOM   1512  NE  ARG A  95     200.660 197.271  84.928  1.00 11.490          N  
ATOM   1513  CZ  ARG A  95     200.536 196.033  84.372  1.00 11.490          C  
ATOM   1514  NH1 ARG A  95     201.452 195.590  83.526  1.00 11.490          N  
ATOM   1515  NH2 ARG A  95     199.500 195.246  84.668  1.00 11.490          N  
ATOM   1516  H   ARG A  95     202.193 201.857  82.902  1.00  9.780          H  
ATOM   1517  HA  ARG A  95     200.599 200.119  81.335  1.00  9.880          H  
ATOM   1518 1HB  ARG A  95     200.738 200.668  84.211  1.00 13.790          H  
ATOM   1519 2HB  ARG A  95     199.605 199.474  83.601  1.00 13.790          H  
ATOM   1520 1HG  ARG A  95     201.547 198.290  82.589  1.00 13.790          H  
ATOM   1521 2HG  ARG A  95     202.629 199.518  83.273  1.00 13.790          H  
ATOM   1522 1HD  ARG A  95     202.724 197.618  84.691  1.00 13.790          H  
ATOM   1523 2HD  ARG A  95     201.837 198.901  85.528  1.00 13.790          H  
ATOM   1524  HE  ARG A  95     199.947 197.552  85.592  1.00 13.790          H  
ATOM   1525 1HH1 ARG A  95     202.247 196.162  83.289  1.00 13.790          H  
ATOM   1526 2HH1 ARG A  95     201.360 194.671  83.117  1.00 13.790          H  
ATOM   1527 1HH2 ARG A  95     198.758 195.536  85.327  1.00 13.790          H  
ATOM   1528 2HH2 ARG A  95     199.428 194.334  84.250  1.00 13.790          H  
ATOM   1529  N   ILE A  96     198.913 202.678  82.572  1.00  6.490          N  
ATOM   1530  CA  ILE A  96     197.620 203.330  82.416  1.00  6.080          C  
ATOM   1531  C   ILE A  96     197.342 203.568  80.918  1.00  6.970          C  
ATOM   1532  O   ILE A  96     196.258 203.225  80.408  1.00  7.590          O  
ATOM   1533  CB  ILE A  96     197.582 204.660  83.219  1.00  8.680          C  
ATOM   1534  CG1 ILE A  96     197.628 204.345  84.714  1.00  8.680          C  
ATOM   1535  CG2 ILE A  96     196.319 205.451  82.900  1.00  8.680          C  
ATOM   1536  CD1 ILE A  96     197.924 205.510  85.634  1.00  8.680          C  
ATOM   1537  H   ILE A  96     199.650 203.091  83.159  1.00  7.790          H  
ATOM   1538  HA  ILE A  96     196.850 202.665  82.812  1.00  7.300          H  
ATOM   1539  HB  ILE A  96     198.470 205.250  82.974  1.00 10.410          H  
ATOM   1540 1HG1 ILE A  96     196.664 203.938  84.993  1.00 10.410          H  
ATOM   1541 2HG1 ILE A  96     198.378 203.598  84.879  1.00 10.410          H  
ATOM   1542 1HG2 ILE A  96     196.295 206.377  83.454  1.00 10.410          H  
ATOM   1543 2HG2 ILE A  96     196.305 205.681  81.845  1.00 10.410          H  
ATOM   1544 3HG2 ILE A  96     195.438 204.849  83.164  1.00 10.410          H  
ATOM   1545 1HD1 ILE A  96     197.929 205.156  86.664  1.00 10.410          H  
ATOM   1546 2HD1 ILE A  96     198.905 205.920  85.389  1.00 10.410          H  
ATOM   1547 3HD1 ILE A  96     197.179 206.278  85.525  1.00 10.410          H  
ATOM   1548  N   ALA A  97     198.328 204.142  80.210  1.00  7.170          N  
ATOM   1549  CA  ALA A  97     198.204 204.384  78.774  1.00  8.020          C  
ATOM   1550  C   ALA A  97     198.041 203.079  77.974  1.00  9.210          C  
ATOM   1551  O   ALA A  97     197.270 203.018  77.003  1.00  9.920          O  
ATOM   1552  CB  ALA A  97     199.429 205.130  78.281  1.00 10.890          C  
ATOM   1553  H   ALA A  97     199.194 204.416  80.697  1.00  8.600          H  
ATOM   1554  HA  ALA A  97     197.318 204.994  78.610  1.00  9.620          H  
ATOM   1555 1HB  ALA A  97     199.327 205.338  77.218  1.00 13.070          H  
ATOM   1556 2HB  ALA A  97     199.529 206.062  78.832  1.00 13.070          H  
ATOM   1557 3HB  ALA A  97     200.313 204.510  78.449  1.00 13.070          H  
ATOM   1558  N   LEU A  98     198.767 202.043  78.403  1.00  9.500          N  
ATOM   1559  CA  LEU A  98     198.767 200.738  77.766  1.00 10.580          C  
ATOM   1560  C   LEU A  98     197.410 200.077  77.874  1.00 10.700          C  
ATOM   1561  O   LEU A  98     196.898 199.537  76.892  1.00 11.620          O  
ATOM   1562  CB  LEU A  98     199.807 199.838  78.430  1.00 14.380          C  
ATOM   1563  CG  LEU A  98     199.993 198.417  77.888  1.00 14.380          C  
ATOM   1564  CD1 LEU A  98     200.432 198.466  76.424  1.00 14.380          C  
ATOM   1565  CD2 LEU A  98     201.026 197.708  78.772  1.00 14.380          C  
ATOM   1566  H   LEU A  98     199.406 202.192  79.187  1.00 11.400          H  
ATOM   1567  HA  LEU A  98     199.013 200.883  76.720  1.00 12.700          H  
ATOM   1568 1HB  LEU A  98     200.773 200.347  78.411  1.00 17.260          H  
ATOM   1569 2HB  LEU A  98     199.507 199.722  79.452  1.00 17.260          H  
ATOM   1570  HG  LEU A  98     199.045 197.864  77.932  1.00 17.260          H  
ATOM   1571 1HD1 LEU A  98     200.563 197.439  76.063  1.00 17.260          H  
ATOM   1572 2HD1 LEU A  98     199.676 198.952  75.817  1.00 17.260          H  
ATOM   1573 3HD1 LEU A  98     201.374 199.006  76.344  1.00 17.260          H  
ATOM   1574 1HD2 LEU A  98     201.174 196.689  78.413  1.00 17.260          H  
ATOM   1575 2HD2 LEU A  98     201.970 198.246  78.732  1.00 17.260          H  
ATOM   1576 3HD2 LEU A  98     200.666 197.685  79.800  1.00 17.260          H  
ATOM   1577  N   HIS A  99     196.783 200.167  79.043  1.00  9.810          N  
ATOM   1578  CA  HIS A  99     195.493 199.548  79.230  1.00  9.980          C  
ATOM   1579  C   HIS A  99     194.522 200.100  78.195  1.00 10.450          C  
ATOM   1580  O   HIS A  99     193.740 199.349  77.604  1.00 11.310          O  
ATOM   1581  CB  HIS A  99     194.969 199.786  80.649  1.00 13.900          C  
ATOM   1582  CG  HIS A  99     195.726 199.045  81.739  1.00 13.900          C  
ATOM   1583  ND1 HIS A  99     196.123 197.725  81.617  1.00 13.900          N  
ATOM   1584  CD2 HIS A  99     196.106 199.432  82.981  1.00 13.900          C  
ATOM   1585  CE1 HIS A  99     196.729 197.347  82.733  1.00 13.900          C  
ATOM   1586  NE2 HIS A  99     196.728 198.357  83.567  1.00 13.900          N  
ATOM   1587  H   HIS A  99     197.262 200.591  79.840  1.00 11.770          H  
ATOM   1588  HA  HIS A  99     195.578 198.473  79.077  1.00 11.980          H  
ATOM   1589 1HB  HIS A  99     195.030 200.852  80.875  1.00 16.680          H  
ATOM   1590 2HB  HIS A  99     193.932 199.504  80.701  1.00 16.680          H  
ATOM   1591  HD2 HIS A  99     195.939 200.412  83.428  1.00 16.680          H  
ATOM   1592  HE1 HIS A  99     197.150 196.363  82.932  1.00 16.680          H  
ATOM   1593  HE2 HIS A  99     197.122 198.347  84.501  1.00 16.680          H  
ATOM   1594  N   VAL A 100     194.577 201.406  77.917  1.00 10.010          N  
ATOM   1595  CA  VAL A 100     193.680 201.911  76.877  1.00 10.570          C  
ATOM   1596  C   VAL A 100     194.063 201.321  75.522  1.00 11.700          C  
ATOM   1597  O   VAL A 100     193.198 200.856  74.778  1.00 12.530          O  
ATOM   1598  CB  VAL A 100     193.716 203.445  76.745  1.00 14.570          C  
ATOM   1599  CG1 VAL A 100     192.880 203.908  75.529  1.00 14.570          C  
ATOM   1600  CG2 VAL A 100     193.205 204.016  77.969  1.00 14.570          C  
ATOM   1601  H   VAL A 100     195.198 202.011  78.469  1.00 12.010          H  
ATOM   1602  HA  VAL A 100     192.663 201.606  77.118  1.00 12.680          H  
ATOM   1603  HB  VAL A 100     194.745 203.776  76.589  1.00 17.490          H  
ATOM   1604 1HG1 VAL A 100     192.915 204.995  75.461  1.00 17.490          H  
ATOM   1605 2HG1 VAL A 100     193.273 203.489  74.605  1.00 17.490          H  
ATOM   1606 3HG1 VAL A 100     191.846 203.586  75.658  1.00 17.490          H  
ATOM   1607 1HG2 VAL A 100     193.230 205.103  77.917  1.00 17.490          H  
ATOM   1608 2HG2 VAL A 100     192.177 203.680  78.139  1.00 17.490          H  
ATOM   1609 3HG2 VAL A 100     193.843 203.671  78.760  1.00 17.490          H  
ATOM   1610  N   ALA A 101     195.359 201.306  75.200  1.00 11.800          N  
ATOM   1611  CA  ALA A 101     195.819 200.803  73.903  1.00 12.890          C  
ATOM   1612  C   ALA A 101     195.367 199.364  73.648  1.00 13.780          C  
ATOM   1613  O   ALA A 101     194.997 199.010  72.526  1.00 14.730          O  
ATOM   1614  CB  ALA A 101     197.334 200.868  73.829  1.00 17.610          C  
ATOM   1615  H   ALA A 101     196.037 201.712  75.858  1.00 14.160          H  
ATOM   1616  HA  ALA A 101     195.391 201.435  73.130  1.00 15.470          H  
ATOM   1617 1HB  ALA A 101     197.663 200.524  72.850  1.00 21.130          H  
ATOM   1618 2HB  ALA A 101     197.656 201.895  73.989  1.00 21.130          H  
ATOM   1619 3HB  ALA A 101     197.758 200.228  74.598  1.00 21.130          H  
ATOM   1620  N   ASP A 102     195.332 198.557  74.701  1.00 13.480          N  
ATOM   1621  CA  ASP A 102     194.915 197.162  74.612  1.00 14.230          C  
ATOM   1622  C   ASP A 102     193.403 196.944  74.806  1.00 14.410          C  
ATOM   1623  O   ASP A 102     192.943 195.800  74.860  1.00 15.160          O  
ATOM   1624  CB  ASP A 102     195.676 196.302  75.623  1.00 19.620          C  
ATOM   1625  CG  ASP A 102     197.169 196.080  75.315  1.00 19.620          C  
ATOM   1626  OD1 ASP A 102     197.581 196.182  74.177  1.00 19.620          O  
ATOM   1627  OD2 ASP A 102     197.876 195.764  76.239  1.00 19.620          O  
ATOM   1628  H   ASP A 102     195.701 198.924  75.584  1.00 16.180          H  
ATOM   1629  HA  ASP A 102     195.174 196.807  73.615  1.00 17.080          H  
ATOM   1630 1HB  ASP A 102     195.606 196.784  76.604  1.00 23.550          H  
ATOM   1631 2HB  ASP A 102     195.194 195.329  75.701  1.00 23.550          H  
ATOM   1632  N   GLY A 103     192.625 198.023  74.934  1.00 13.810          N  
ATOM   1633  CA  GLY A 103     191.176 197.938  75.117  1.00 14.070          C  
ATOM   1634  C   GLY A 103     190.707 197.713  76.560  1.00 13.290          C  
ATOM   1635  O   GLY A 103     189.506 197.547  76.819  1.00 13.640          O  
ATOM   1636  H   GLY A 103     193.037 198.958  74.869  1.00 16.570          H  
ATOM   1637 1HA  GLY A 103     190.734 198.862  74.742  1.00 16.880          H  
ATOM   1638 2HA  GLY A 103     190.791 197.137  74.490  1.00 16.880          H  
ATOM   1639  N   LEU A 104     191.620 197.730  77.522  1.00 12.300          N  
ATOM   1640  CA  LEU A 104     191.275 197.480  78.911  1.00 11.480          C  
ATOM   1641  C   LEU A 104     190.863 198.776  79.572  1.00 10.790          C  
ATOM   1642  O   LEU A 104     191.503 199.275  80.499  1.00 10.140          O  
ATOM   1643  CB  LEU A 104     192.458 196.843  79.665  1.00 16.400          C  
ATOM   1644  CG  LEU A 104     192.705 195.288  79.532  1.00 16.400          C  
ATOM   1645  CD1 LEU A 104     191.532 194.498  80.144  1.00 16.400          C  
ATOM   1646  CD2 LEU A 104     192.911 194.914  78.066  1.00 16.400          C  
ATOM   1647  H   LEU A 104     192.586 197.952  77.291  1.00 14.760          H  
ATOM   1648  HA  LEU A 104     190.422 196.810  78.939  1.00 13.780          H  
ATOM   1649 1HB  LEU A 104     193.366 197.328  79.327  1.00 19.680          H  
ATOM   1650 2HB  LEU A 104     192.341 197.057  80.707  1.00 19.680          H  
ATOM   1651  HG  LEU A 104     193.605 195.035  80.087  1.00 19.680          H  
ATOM   1652 1HD1 LEU A 104     191.744 193.431  80.067  1.00 19.680          H  
ATOM   1653 2HD1 LEU A 104     191.417 194.763  81.189  1.00 19.680          H  
ATOM   1654 3HD1 LEU A 104     190.610 194.708  79.616  1.00 19.680          H  
ATOM   1655 1HD2 LEU A 104     193.115 193.848  77.987  1.00 19.680          H  
ATOM   1656 2HD2 LEU A 104     192.026 195.139  77.480  1.00 19.680          H  
ATOM   1657 3HD2 LEU A 104     193.752 195.469  77.671  1.00 19.680          H  
ATOM   1658  N   ARG A 105     189.727 199.277  79.132  1.00 11.110          N  
ATOM   1659  CA  ARG A 105     189.179 200.552  79.578  1.00 10.800          C  
ATOM   1660  C   ARG A 105     188.904 200.549  81.081  1.00  9.970          C  
ATOM   1661  O   ARG A 105     189.122 201.540  81.791  1.00  9.570          O  
ATOM   1662  CB  ARG A 105     187.946 200.857  78.770  1.00 15.240          C  
ATOM   1663  CG  ARG A 105     188.263 201.211  77.330  1.00 15.240          C  
ATOM   1664  CD  ARG A 105     187.071 201.628  76.583  1.00 15.240          C  
ATOM   1665  NE  ARG A 105     187.412 202.175  75.282  1.00 15.240          N  
ATOM   1666  CZ  ARG A 105     187.613 201.469  74.143  1.00 15.240          C  
ATOM   1667  NH1 ARG A 105     187.534 200.147  74.143  1.00 15.240          N  
ATOM   1668  NH2 ARG A 105     187.895 202.109  73.016  1.00 15.240          N  
ATOM   1669  H   ARG A 105     189.279 198.741  78.382  1.00 13.330          H  
ATOM   1670  HA  ARG A 105     189.914 201.330  79.367  1.00 12.960          H  
ATOM   1671 1HB  ARG A 105     187.268 200.005  78.780  1.00 18.290          H  
ATOM   1672 2HB  ARG A 105     187.443 201.680  79.201  1.00 18.290          H  
ATOM   1673 1HG  ARG A 105     188.989 202.010  77.299  1.00 18.290          H  
ATOM   1674 2HG  ARG A 105     188.685 200.335  76.842  1.00 18.290          H  
ATOM   1675 1HD  ARG A 105     186.390 200.792  76.451  1.00 18.290          H  
ATOM   1676 2HD  ARG A 105     186.572 202.409  77.138  1.00 18.290          H  
ATOM   1677  HE  ARG A 105     187.457 203.211  75.237  1.00 18.290          H  
ATOM   1678 1HH1 ARG A 105     187.316 199.650  74.995  1.00 18.290          H  
ATOM   1679 2HH1 ARG A 105     187.682 199.631  73.286  1.00 18.290          H  
ATOM   1680 1HH2 ARG A 105     187.960 203.121  73.000  1.00 18.290          H  
ATOM   1681 2HH2 ARG A 105     188.045 201.592  72.164  1.00 18.290          H  
ATOM   1682  N   TYR A 106     188.528 199.383  81.588  1.00  9.810          N  
ATOM   1683  CA  TYR A 106     188.260 199.214  82.998  1.00  9.060          C  
ATOM   1684  C   TYR A 106     189.522 199.335  83.825  1.00  8.160          C  
ATOM   1685  O   TYR A 106     189.460 199.770  84.978  1.00  8.370          O  
ATOM   1686  CB  TYR A 106     187.674 197.843  83.245  1.00 12.980          C  
ATOM   1687  CG  TYR A 106     186.300 197.664  82.741  1.00 12.980          C  
ATOM   1688  CD1 TYR A 106     186.103 197.215  81.445  1.00 12.980          C  
ATOM   1689  CD2 TYR A 106     185.221 197.918  83.563  1.00 12.980          C  
ATOM   1690  CE1 TYR A 106     184.829 197.039  80.967  1.00 12.980          C  
ATOM   1691  CE2 TYR A 106     183.949 197.732  83.077  1.00 12.980          C  
ATOM   1692  CZ  TYR A 106     183.750 197.302  81.793  1.00 12.980          C  
ATOM   1693  OH  TYR A 106     182.470 197.126  81.329  1.00 12.980          O  
ATOM   1694  H   TYR A 106     188.368 198.609  80.962  1.00 11.770          H  
ATOM   1695  HA  TYR A 106     187.571 199.989  83.326  1.00 10.870          H  
ATOM   1696 1HB  TYR A 106     188.314 197.075  82.809  1.00 15.580          H  
ATOM   1697 2HB  TYR A 106     187.660 197.698  84.304  1.00 15.580          H  
ATOM   1698  HD1 TYR A 106     186.955 197.004  80.800  1.00 15.580          H  
ATOM   1699  HD2 TYR A 106     185.374 198.263  84.587  1.00 15.580          H  
ATOM   1700  HE1 TYR A 106     184.672 196.692  79.948  1.00 15.580          H  
ATOM   1701  HE2 TYR A 106     183.095 197.923  83.698  1.00 15.580          H  
ATOM   1702  HH  TYR A 106     182.496 196.859  80.407  1.00 15.580          H  
ATOM   1703  N   LEU A 107     190.680 198.966  83.261  1.00  7.220          N  
ATOM   1704  CA  LEU A 107     191.883 199.013  84.057  1.00  6.540          C  
ATOM   1705  C   LEU A 107     192.468 200.390  83.892  1.00  5.830          C  
ATOM   1706  O   LEU A 107     193.112 200.916  84.788  1.00  4.860          O  
ATOM   1707  CB  LEU A 107     192.879 197.954  83.635  1.00  9.430          C  
ATOM   1708  CG  LEU A 107     192.383 196.512  83.660  1.00  9.430          C  
ATOM   1709  CD1 LEU A 107     193.560 195.629  83.239  1.00  9.430          C  
ATOM   1710  CD2 LEU A 107     191.763 196.142  85.018  1.00  9.430          C  
ATOM   1711  H   LEU A 107     190.750 198.670  82.291  1.00  8.660          H  
ATOM   1712  HA  LEU A 107     191.636 198.878  85.100  1.00  7.850          H  
ATOM   1713 1HB  LEU A 107     193.182 198.170  82.623  1.00 11.310          H  
ATOM   1714 2HB  LEU A 107     193.753 198.021  84.283  1.00 11.310          H  
ATOM   1715  HG  LEU A 107     191.617 196.400  82.904  1.00 11.310          H  
ATOM   1716 1HD1 LEU A 107     193.260 194.614  83.165  1.00 11.310          H  
ATOM   1717 2HD1 LEU A 107     193.925 195.952  82.271  1.00 11.310          H  
ATOM   1718 3HD1 LEU A 107     194.368 195.718  83.969  1.00 11.310          H  
ATOM   1719 1HD2 LEU A 107     191.410 195.144  84.989  1.00 11.310          H  
ATOM   1720 2HD2 LEU A 107     192.478 196.235  85.804  1.00 11.310          H  
ATOM   1721 3HD2 LEU A 107     190.923 196.788  85.227  1.00 11.310          H  
ATOM   1722  N   HIS A 108     192.216 201.030  82.756  1.00  6.460          N  
ATOM   1723  CA  HIS A 108     192.707 202.387  82.602  1.00  6.210          C  
ATOM   1724  C   HIS A 108     192.170 203.230  83.739  1.00  5.280          C  
ATOM   1725  O   HIS A 108     192.941 203.870  84.474  1.00  4.280          O  
ATOM   1726  CB  HIS A 108     192.245 202.988  81.285  1.00  8.790          C  
ATOM   1727  CG  HIS A 108     192.486 204.460  81.179  1.00  8.790          C  
ATOM   1728  ND1 HIS A 108     193.727 205.010  81.007  1.00  8.790          N  
ATOM   1729  CD2 HIS A 108     191.614 205.488  81.208  1.00  8.790          C  
ATOM   1730  CE1 HIS A 108     193.611 206.328  80.936  1.00  8.790          C  
ATOM   1731  NE2 HIS A 108     192.339 206.643  81.055  1.00  8.790          N  
ATOM   1732  H   HIS A 108     191.728 200.550  81.996  1.00  7.750          H  
ATOM   1733  HA  HIS A 108     193.796 202.405  82.637  1.00  7.450          H  
ATOM   1734 1HB  HIS A 108     192.752 202.480  80.470  1.00 10.550          H  
ATOM   1735 2HB  HIS A 108     191.182 202.820  81.154  1.00 10.550          H  
ATOM   1736  HD1 HIS A 108     194.543 204.495  80.677  1.00 10.550          H  
ATOM   1737  HD2 HIS A 108     190.538 205.519  81.319  1.00 10.550          H  
ATOM   1738  HE1 HIS A 108     194.489 206.956  80.798  1.00 10.550          H  
ATOM   1739  N   SER A 109     190.841 203.205  83.917  1.00  5.640          N  
ATOM   1740  CA  SER A 109     190.272 203.983  84.997  1.00  4.870          C  
ATOM   1741  C   SER A 109     190.630 203.430  86.362  1.00  4.110          C  
ATOM   1742  O   SER A 109     191.017 204.203  87.236  1.00  3.060          O  
ATOM   1743  CB  SER A 109     188.775 204.112  84.896  1.00  7.130          C  
ATOM   1744  OG  SER A 109     188.412 204.887  83.797  1.00  7.130          O  
ATOM   1745  H   SER A 109     190.250 202.667  83.271  1.00  6.770          H  
ATOM   1746  HA  SER A 109     190.672 204.988  84.917  1.00  5.840          H  
ATOM   1747 1HB  SER A 109     188.322 203.120  84.828  1.00  8.550          H  
ATOM   1748 2HB  SER A 109     188.408 204.577  85.795  1.00  8.550          H  
ATOM   1749  HG  SER A 109     187.480 205.067  83.910  1.00  8.550          H  
ATOM   1750  N   ALA A 110     190.551 202.104  86.563  1.00  4.810          N  
ATOM   1751  CA  ALA A 110     190.846 201.560  87.878  1.00  4.550          C  
ATOM   1752  C   ALA A 110     192.269 201.860  88.322  1.00  3.900          C  
ATOM   1753  O   ALA A 110     192.549 202.055  89.504  1.00  3.530          O  
ATOM   1754  CB  ALA A 110     190.636 200.067  87.887  1.00  6.470          C  
ATOM   1755  H   ALA A 110     190.231 201.460  85.833  1.00  5.770          H  
ATOM   1756  HA  ALA A 110     190.163 202.021  88.571  1.00  5.460          H  
ATOM   1757 1HB  ALA A 110     190.816 199.678  88.886  1.00  7.770          H  
ATOM   1758 2HB  ALA A 110     189.634 199.851  87.584  1.00  7.770          H  
ATOM   1759 3HB  ALA A 110     191.323 199.610  87.195  1.00  7.770          H  
ATOM   1760  N   MET A 111     193.200 201.822  87.389  1.00  3.980          N  
ATOM   1761  CA  MET A 111     194.570 202.074  87.719  1.00  3.670          C  
ATOM   1762  C   MET A 111     194.836 203.531  88.038  1.00  2.420          C  
ATOM   1763  O   MET A 111     195.383 203.838  89.091  1.00  2.540          O  
ATOM   1764  CB  MET A 111     195.460 201.573  86.614  1.00  5.260          C  
ATOM   1765  CG  MET A 111     196.863 201.667  86.954  1.00  5.260          C  
ATOM   1766  SD  MET A 111     197.890 200.874  85.805  1.00  5.260          S  
ATOM   1767  CE  MET A 111     199.308 201.146  86.729  1.00  5.260          C  
ATOM   1768  H   MET A 111     192.960 201.591  86.430  1.00  4.780          H  
ATOM   1769  HA  MET A 111     194.803 201.504  88.615  1.00  4.400          H  
ATOM   1770 1HB  MET A 111     195.223 200.534  86.392  1.00  6.310          H  
ATOM   1771 2HB  MET A 111     195.273 202.148  85.704  1.00  6.310          H  
ATOM   1772 1HG  MET A 111     197.165 202.705  87.031  1.00  6.310          H  
ATOM   1773 2HG  MET A 111     197.011 201.221  87.907  1.00  6.310          H  
ATOM   1774 1HE  MET A 111     200.147 200.701  86.254  1.00  6.310          H  
ATOM   1775 2HE  MET A 111     199.462 202.222  86.838  1.00  6.310          H  
ATOM   1776 3HE  MET A 111     199.186 200.691  87.705  1.00  6.310          H  
ATOM   1777  N   ILE A 112     194.394 204.454  87.188  1.00  1.680          N  
ATOM   1778  CA  ILE A 112     194.675 205.857  87.468  1.00  0.470          C  
ATOM   1779  C   ILE A 112     194.082 206.314  88.805  1.00  0.440          C  
ATOM   1780  O   ILE A 112     194.638 207.209  89.447  1.00  1.370          O  
ATOM   1781  CB  ILE A 112     194.210 206.771  86.303  1.00  1.140          C  
ATOM   1782  CG1 ILE A 112     194.831 208.182  86.459  1.00  1.140          C  
ATOM   1783  CG2 ILE A 112     192.705 206.839  86.229  1.00  1.140          C  
ATOM   1784  CD1 ILE A 112     194.710 209.061  85.223  1.00  1.140          C  
ATOM   1785  H   ILE A 112     193.930 204.183  86.315  1.00  2.020          H  
ATOM   1786  HA  ILE A 112     195.749 205.967  87.545  1.00  0.560          H  
ATOM   1787  HB  ILE A 112     194.574 206.349  85.367  1.00  1.370          H  
ATOM   1788 1HG1 ILE A 112     194.343 208.697  87.290  1.00  1.370          H  
ATOM   1789 2HG1 ILE A 112     195.887 208.070  86.697  1.00  1.370          H  
ATOM   1790 1HG2 ILE A 112     192.388 207.441  85.389  1.00  1.370          H  
ATOM   1791 2HG2 ILE A 112     192.347 205.851  86.099  1.00  1.370          H  
ATOM   1792 3HG2 ILE A 112     192.296 207.255  87.129  1.00  1.370          H  
ATOM   1793 1HD1 ILE A 112     195.180 210.024  85.422  1.00  1.370          H  
ATOM   1794 2HD1 ILE A 112     195.214 208.578  84.383  1.00  1.370          H  
ATOM   1795 3HD1 ILE A 112     193.669 209.226  84.969  1.00  1.370          H  
ATOM   1796  N   ILE A 113     192.977 205.690  89.232  1.00  0.650          N  
ATOM   1797  CA  ILE A 113     192.301 206.051  90.466  1.00  0.680          C  
ATOM   1798  C   ILE A 113     192.546 205.043  91.622  1.00  2.130          C  
ATOM   1799  O   ILE A 113     191.832 205.099  92.645  1.00  2.730          O  
ATOM   1800  CB  ILE A 113     190.803 206.136  90.100  1.00  0.940          C  
ATOM   1801  CG1 ILE A 113     190.014 206.969  91.025  1.00  0.940          C  
ATOM   1802  CG2 ILE A 113     190.220 204.738  90.150  1.00  0.940          C  
ATOM   1803  CD1 ILE A 113     188.705 207.399  90.392  1.00  0.940          C  
ATOM   1804  H   ILE A 113     192.525 205.005  88.612  1.00  0.780          H  
ATOM   1805  HA  ILE A 113     192.656 207.032  90.777  1.00  0.820          H  
ATOM   1806  HB  ILE A 113     190.707 206.530  89.087  1.00  1.130          H  
ATOM   1807 1HG1 ILE A 113     189.801 206.427  91.947  1.00  1.130          H  
ATOM   1808 2HG1 ILE A 113     190.582 207.838  91.276  1.00  1.130          H  
ATOM   1809 1HG2 ILE A 113     189.220 204.740  89.863  1.00  1.130          H  
ATOM   1810 2HG2 ILE A 113     190.760 204.104  89.509  1.00  1.130          H  
ATOM   1811 3HG2 ILE A 113     190.269 204.338  91.125  1.00  1.130          H  
ATOM   1812 1HD1 ILE A 113     188.213 208.009  91.062  1.00  1.130          H  
ATOM   1813 2HD1 ILE A 113     188.911 207.961  89.483  1.00  1.130          H  
ATOM   1814 3HD1 ILE A 113     188.074 206.562  90.149  1.00  1.130          H  
ATOM   1815  N   TYR A 114     193.601 204.200  91.501  1.00  2.830          N  
ATOM   1816  CA  TYR A 114     193.941 203.145  92.479  1.00  4.230          C  
ATOM   1817  C   TYR A 114     194.096 203.669  93.887  1.00  4.820          C  
ATOM   1818  O   TYR A 114     193.920 202.946  94.873  1.00  5.830          O  
ATOM   1819  CB  TYR A 114     195.247 202.427  92.133  1.00  5.360          C  
ATOM   1820  CG  TYR A 114     196.575 203.116  92.584  1.00  5.360          C  
ATOM   1821  CD1 TYR A 114     197.105 202.794  93.841  1.00  5.360          C  
ATOM   1822  CD2 TYR A 114     197.266 204.014  91.770  1.00  5.360          C  
ATOM   1823  CE1 TYR A 114     198.288 203.356  94.263  1.00  5.360          C  
ATOM   1824  CE2 TYR A 114     198.458 204.573  92.207  1.00  5.360          C  
ATOM   1825  CZ  TYR A 114     198.968 204.243  93.442  1.00  5.360          C  
ATOM   1826  OH  TYR A 114     200.163 204.786  93.870  1.00  5.360          O  
ATOM   1827  H   TYR A 114     194.155 204.234  90.637  1.00  3.400          H  
ATOM   1828  HA  TYR A 114     193.142 202.413  92.471  1.00  5.080          H  
ATOM   1829 1HB  TYR A 114     195.220 201.442  92.581  1.00  6.430          H  
ATOM   1830 2HB  TYR A 114     195.287 202.291  91.063  1.00  6.430          H  
ATOM   1831  HD1 TYR A 114     196.580 202.089  94.490  1.00  6.430          H  
ATOM   1832  HD2 TYR A 114     196.885 204.278  90.799  1.00  6.430          H  
ATOM   1833  HE1 TYR A 114     198.694 203.092  95.242  1.00  6.430          H  
ATOM   1834  HE2 TYR A 114     198.994 205.267  91.564  1.00  6.430          H  
ATOM   1835  HH  TYR A 114     200.436 204.358  94.691  1.00  6.430          H  
ATOM   1836  N   ARG A 115     194.404 204.948  93.974  1.00  4.430          N  
ATOM   1837  CA  ARG A 115     194.643 205.649  95.207  1.00  5.440          C  
ATOM   1838  C   ARG A 115     193.433 205.597  96.134  1.00  5.830          C  
ATOM   1839  O   ARG A 115     193.615 205.678  97.343  1.00  6.830          O  
ATOM   1840  CB  ARG A 115     195.065 207.063  94.887  1.00  7.210          C  
ATOM   1841  CG  ARG A 115     196.443 207.093  94.236  1.00  7.210          C  
ATOM   1842  CD  ARG A 115     196.917 208.433  93.921  1.00  7.210          C  
ATOM   1843  NE  ARG A 115     198.184 208.382  93.198  1.00  7.210          N  
ATOM   1844  CZ  ARG A 115     198.323 208.312  91.849  1.00  7.210          C  
ATOM   1845  NH1 ARG A 115     197.268 208.280  91.051  1.00  7.210          N  
ATOM   1846  NH2 ARG A 115     199.539 208.268  91.325  1.00  7.210          N  
ATOM   1847  H   ARG A 115     194.500 205.444  93.102  1.00  5.320          H  
ATOM   1848  HA  ARG A 115     195.478 205.162  95.712  1.00  6.530          H  
ATOM   1849 1HB  ARG A 115     194.348 207.521  94.203  1.00  8.650          H  
ATOM   1850 2HB  ARG A 115     195.091 207.662  95.796  1.00  8.650          H  
ATOM   1851 1HG  ARG A 115     197.165 206.627  94.905  1.00  8.650          H  
ATOM   1852 2HG  ARG A 115     196.404 206.527  93.309  1.00  8.650          H  
ATOM   1853 1HD  ARG A 115     196.192 208.940  93.313  1.00  8.650          H  
ATOM   1854 2HD  ARG A 115     197.071 208.991  94.846  1.00  8.650          H  
ATOM   1855  HE  ARG A 115     199.030 208.389  93.754  1.00  8.650          H  
ATOM   1856 1HH1 ARG A 115     196.334 208.304  91.432  1.00  8.650          H  
ATOM   1857 2HH1 ARG A 115     197.387 208.221  90.048  1.00  8.650          H  
ATOM   1858 1HH2 ARG A 115     200.350 208.290  91.929  1.00  8.650          H  
ATOM   1859 2HH2 ARG A 115     199.659 208.214  90.325  1.00  8.650          H  
ATOM   1860  N   ASP A 116     192.204 205.518  95.596  1.00  5.070          N  
ATOM   1861  CA  ASP A 116     191.030 205.378  96.461  1.00  5.420          C  
ATOM   1862  C   ASP A 116     190.554 203.913  96.498  1.00  5.100          C  
ATOM   1863  O   ASP A 116     190.119 203.410  97.543  1.00  5.260          O  
ATOM   1864  CB  ASP A 116     189.884 206.251  96.003  1.00  7.450          C  
ATOM   1865  CG  ASP A 116     190.138 207.715  96.050  1.00  7.450          C  
ATOM   1866  OD1 ASP A 116     190.455 208.260  97.085  1.00  7.450          O  
ATOM   1867  OD2 ASP A 116     189.990 208.294  95.023  1.00  7.450          O  
ATOM   1868  H   ASP A 116     192.083 205.518  94.579  1.00  6.080          H  
ATOM   1869  HA  ASP A 116     191.302 205.671  97.475  1.00  6.500          H  
ATOM   1870 1HB  ASP A 116     189.637 205.985  94.980  1.00  8.940          H  
ATOM   1871 2HB  ASP A 116     189.030 206.038  96.622  1.00  8.940          H  
ATOM   1872  N   LEU A 117     190.677 203.212  95.360  1.00  4.920          N  
ATOM   1873  CA  LEU A 117     190.188 201.828  95.268  1.00  4.960          C  
ATOM   1874  C   LEU A 117     190.929 200.889  96.216  1.00  6.080          C  
ATOM   1875  O   LEU A 117     190.326 200.011  96.842  1.00  6.900          O  
ATOM   1876  CB  LEU A 117     190.397 201.303  93.845  1.00  6.930          C  
ATOM   1877  CG  LEU A 117     189.548 201.910  92.713  1.00  6.930          C  
ATOM   1878  CD1 LEU A 117     190.135 201.512  91.458  1.00  6.930          C  
ATOM   1879  CD2 LEU A 117     188.151 201.372  92.684  1.00  6.930          C  
ATOM   1880  H   LEU A 117     191.074 203.677  94.539  1.00  5.900          H  
ATOM   1881  HA  LEU A 117     189.134 201.814  95.527  1.00  5.950          H  
ATOM   1882 1HB  LEU A 117     191.434 201.446  93.593  1.00  8.310          H  
ATOM   1883 2HB  LEU A 117     190.206 200.229  93.855  1.00  8.310          H  
ATOM   1884  HG  LEU A 117     189.538 202.993  92.817  1.00  8.310          H  
ATOM   1885 1HD1 LEU A 117     189.560 201.932  90.672  1.00  8.310          H  
ATOM   1886 2HD1 LEU A 117     191.144 201.882  91.408  1.00  8.310          H  
ATOM   1887 3HD1 LEU A 117     190.138 200.427  91.370  1.00  8.310          H  
ATOM   1888 1HD2 LEU A 117     187.608 201.819  91.853  1.00  8.310          H  
ATOM   1889 2HD2 LEU A 117     188.203 200.292  92.549  1.00  8.310          H  
ATOM   1890 3HD2 LEU A 117     187.642 201.583  93.578  1.00  8.310          H  
ATOM   1891  N   LYS A 118     192.250 201.037  96.334  1.00  6.260          N  
ATOM   1892  CA  LYS A 118     192.953 200.153  97.243  1.00  7.440          C  
ATOM   1893  C   LYS A 118     192.591 200.391  98.721  1.00  7.560          C  
ATOM   1894  O   LYS A 118     192.260 199.427  99.413  1.00  7.300          O  
ATOM   1895  CB  LYS A 118     194.459 200.158  96.990  1.00  9.940          C  
ATOM   1896  CG  LYS A 118     195.265 199.383  98.053  1.00  9.940          C  
ATOM   1897  CD  LYS A 118     196.746 199.340  97.731  1.00  9.940          C  
ATOM   1898  CE  LYS A 118     197.441 200.670  97.994  1.00  9.940          C  
ATOM   1899  NZ  LYS A 118     197.624 200.939  99.468  1.00  9.940          N  
ATOM   1900  H   LYS A 118     192.762 201.743  95.792  1.00  7.510          H  
ATOM   1901  HA  LYS A 118     192.630 199.145  97.015  1.00  8.930          H  
ATOM   1902 1HB  LYS A 118     194.634 199.622  96.058  1.00 11.930          H  
ATOM   1903 2HB  LYS A 118     194.826 201.148  96.814  1.00 11.930          H  
ATOM   1904 1HG  LYS A 118     195.130 199.840  99.031  1.00 11.930          H  
ATOM   1905 2HG  LYS A 118     194.891 198.358  98.101  1.00 11.930          H  
ATOM   1906 1HD  LYS A 118     197.231 198.574  98.337  1.00 11.930          H  
ATOM   1907 2HD  LYS A 118     196.878 199.081  96.704  1.00 11.930          H  
ATOM   1908 1HE  LYS A 118     198.413 200.652  97.510  1.00 11.930          H  
ATOM   1909 2HE  LYS A 118     196.865 201.475  97.570  1.00 11.930          H  
ATOM   1910 1HZ  LYS A 118     198.102 201.835  99.607  1.00 11.930          H  
ATOM   1911 2HZ  LYS A 118     196.749 200.971  99.952  1.00 11.930          H  
ATOM   1912 3HZ  LYS A 118     198.207 200.209  99.884  1.00 11.930          H  
ATOM   1913  N   PRO A 119     192.668 201.627  99.283  1.00  8.070          N  
ATOM   1914  CA  PRO A 119     192.266 201.932 100.647  1.00  8.350          C  
ATOM   1915  C   PRO A 119     190.891 201.423 101.014  1.00  7.650          C  
ATOM   1916  O   PRO A 119     190.703 200.973 102.141  1.00  7.770          O  
ATOM   1917  CB  PRO A 119     192.330 203.449 100.688  1.00 12.520          C  
ATOM   1918  CG  PRO A 119     193.411 203.784  99.755  1.00 12.520          C  
ATOM   1919  CD  PRO A 119     193.291 202.782  98.606  1.00 12.520          C  
ATOM   1920  HA  PRO A 119     193.016 201.506 101.332  1.00 10.020          H  
ATOM   1921 1HB  PRO A 119     191.365 203.878 100.368  1.00 15.030          H  
ATOM   1922 2HB  PRO A 119     192.517 203.803 101.715  1.00 15.030          H  
ATOM   1923 1HG  PRO A 119     193.280 204.824  99.460  1.00 15.030          H  
ATOM   1924 2HG  PRO A 119     194.380 203.727 100.272  1.00 15.030          H  
ATOM   1925 1HD  PRO A 119     192.693 203.175  97.827  1.00 15.030          H  
ATOM   1926 2HD  PRO A 119     194.292 202.578  98.283  1.00 15.030          H  
ATOM   1927  N   HIS A 120     189.941 201.380 100.067  1.00  7.000          N  
ATOM   1928  CA  HIS A 120     188.652 200.876 100.493  1.00  6.570          C  
ATOM   1929  C   HIS A 120     188.381 199.500  99.923  1.00  5.900          C  
ATOM   1930  O   HIS A 120     187.226 199.116  99.804  1.00  5.650          O  
ATOM   1931  CB  HIS A 120     187.514 201.746  99.934  1.00  9.370          C  
ATOM   1932  CG  HIS A 120     187.473 203.201 100.314  1.00  9.370          C  
ATOM   1933  ND1 HIS A 120     186.446 204.038  99.896  1.00  9.370          N  
ATOM   1934  CD2 HIS A 120     188.303 203.981 101.027  1.00  9.370          C  
ATOM   1935  CE1 HIS A 120     186.669 205.254 100.338  1.00  9.370          C  
ATOM   1936  NE2 HIS A 120     187.776 205.242 101.007  1.00  9.370          N  
ATOM   1937  H   HIS A 120     190.056 201.789  99.130  1.00  8.400          H  
ATOM   1938  HA  HIS A 120     188.590 200.825 101.578  1.00  7.880          H  
ATOM   1939 1HB  HIS A 120     187.583 201.712  98.857  1.00 11.240          H  
ATOM   1940 2HB  HIS A 120     186.556 201.306 100.202  1.00 11.240          H  
ATOM   1941  HD2 HIS A 120     189.222 203.694 101.523  1.00 11.240          H  
ATOM   1942  HE1 HIS A 120     186.038 206.126 100.170  1.00 11.240          H  
ATOM   1943  HE2 HIS A 120     188.205 206.048 101.463  1.00 11.240          H  
ATOM   1944  N   ASN A 121     189.426 198.719  99.647  1.00  5.840          N  
ATOM   1945  CA  ASN A 121     189.290 197.334  99.207  1.00  5.580          C  
ATOM   1946  C   ASN A 121     188.295 197.119  98.064  1.00  4.360          C  
ATOM   1947  O   ASN A 121     187.505 196.168  98.106  1.00  4.450          O  
ATOM   1948  CB  ASN A 121     188.925 196.474 100.380  1.00  7.920          C  
ATOM   1949  CG  ASN A 121     189.992 196.471 101.429  1.00  7.920          C  
ATOM   1950  OD1 ASN A 121     189.843 197.077 102.499  1.00  7.920          O  
ATOM   1951  ND2 ASN A 121     191.079 195.793 101.155  1.00  7.920          N  
ATOM   1952  H   ASN A 121     190.373 199.102  99.730  1.00  7.010          H  
ATOM   1953  HA  ASN A 121     190.266 197.019  98.832  1.00  6.700          H  
ATOM   1954 1HB  ASN A 121     188.004 196.841 100.797  1.00  9.500          H  
ATOM   1955 2HB  ASN A 121     188.755 195.451 100.048  1.00  9.500          H  
ATOM   1956 1HD2 ASN A 121     191.827 195.759 101.819  1.00  9.500          H  
ATOM   1957 2HD2 ASN A 121     191.165 195.312 100.283  1.00  9.500          H  
ATOM   1958  N   VAL A 122     188.311 197.965  97.049  1.00  3.460          N  
ATOM   1959  CA  VAL A 122     187.360 197.795  95.975  1.00  2.290          C  
ATOM   1960  C   VAL A 122     187.795 196.745  94.974  1.00  2.030          C  
ATOM   1961  O   VAL A 122     188.785 196.905  94.267  1.00  1.450          O  
ATOM   1962  CB  VAL A 122     187.129 199.135  95.285  1.00  3.670          C  
ATOM   1963  CG1 VAL A 122     186.217 198.957  94.100  1.00  3.670          C  
ATOM   1964  CG2 VAL A 122     186.531 200.095  96.294  1.00  3.670          C  
ATOM   1965  H   VAL A 122     188.989 198.733  97.031  1.00  4.150          H  
ATOM   1966  HA  VAL A 122     186.413 197.477  96.413  1.00  2.750          H  
ATOM   1967  HB  VAL A 122     188.071 199.525  94.931  1.00  4.410          H  
ATOM   1968 1HG1 VAL A 122     186.055 199.877  93.618  1.00  4.410          H  
ATOM   1969 2HG1 VAL A 122     186.684 198.303  93.401  1.00  4.410          H  
ATOM   1970 3HG1 VAL A 122     185.270 198.552  94.409  1.00  4.410          H  
ATOM   1971 1HG2 VAL A 122     186.360 201.065  95.833  1.00  4.410          H  
ATOM   1972 2HG2 VAL A 122     185.600 199.690  96.652  1.00  4.410          H  
ATOM   1973 3HG2 VAL A 122     187.214 200.212  97.127  1.00  4.410          H  
ATOM   1974  N   LEU A 123     186.947 195.731  94.822  1.00  2.710          N  
ATOM   1975  CA  LEU A 123     187.189 194.579  93.954  1.00  2.710          C  
ATOM   1976  C   LEU A 123     186.726 194.813  92.520  1.00  2.990          C  
ATOM   1977  O   LEU A 123     186.865 193.947  91.664  1.00  3.190          O  
ATOM   1978  CB  LEU A 123     186.385 193.387  94.491  1.00  3.790          C  
ATOM   1979  CG  LEU A 123     186.675 192.918  95.936  1.00  3.790          C  
ATOM   1980  CD1 LEU A 123     185.737 191.859  96.271  1.00  3.790          C  
ATOM   1981  CD2 LEU A 123     188.022 192.405  96.058  1.00  3.790          C  
ATOM   1982  H   LEU A 123     186.133 195.723  95.423  1.00  3.250          H  
ATOM   1983  HA  LEU A 123     188.257 194.368  93.937  1.00  3.250          H  
ATOM   1984 1HB  LEU A 123     185.338 193.633  94.433  1.00  4.550          H  
ATOM   1985 2HB  LEU A 123     186.556 192.539  93.831  1.00  4.550          H  
ATOM   1986  HG  LEU A 123     186.536 193.750  96.635  1.00  4.550          H  
ATOM   1987 1HD1 LEU A 123     185.929 191.513  97.286  1.00  4.550          H  
ATOM   1988 2HD1 LEU A 123     184.724 192.236  96.200  1.00  4.550          H  
ATOM   1989 3HD1 LEU A 123     185.880 191.044  95.579  1.00  4.550          H  
ATOM   1990 1HD2 LEU A 123     188.198 192.062  97.081  1.00  4.550          H  
ATOM   1991 2HD2 LEU A 123     188.137 191.589  95.379  1.00  4.550          H  
ATOM   1992 3HD2 LEU A 123     188.709 193.177  95.820  1.00  4.550          H  
ATOM   1993  N   LEU A 124     186.094 195.946  92.292  1.00  3.310          N  
ATOM   1994  CA  LEU A 124     185.548 196.306  90.995  1.00  4.110          C  
ATOM   1995  C   LEU A 124     185.291 197.801  90.875  1.00  4.100          C  
ATOM   1996  O   LEU A 124     184.479 198.373  91.608  1.00  4.760          O  
ATOM   1997  CB  LEU A 124     184.296 195.435  90.716  1.00  5.430          C  
ATOM   1998  CG  LEU A 124     183.422 195.742  89.449  1.00  5.430          C  
ATOM   1999  CD1 LEU A 124     184.207 195.647  88.152  1.00  5.430          C  
ATOM   2000  CD2 LEU A 124     182.305 194.682  89.385  1.00  5.430          C  
ATOM   2001  H   LEU A 124     186.060 196.609  93.052  1.00  3.970          H  
ATOM   2002  HA  LEU A 124     186.292 196.042  90.247  1.00  4.930          H  
ATOM   2003 1HB  LEU A 124     184.609 194.397  90.642  1.00  6.520          H  
ATOM   2004 2HB  LEU A 124     183.638 195.518  91.577  1.00  6.520          H  
ATOM   2005  HG  LEU A 124     182.991 196.734  89.543  1.00  6.520          H  
ATOM   2006 1HD1 LEU A 124     183.540 195.847  87.313  1.00  6.520          H  
ATOM   2007 2HD1 LEU A 124     184.976 196.383  88.159  1.00  6.520          H  
ATOM   2008 3HD1 LEU A 124     184.636 194.666  88.040  1.00  6.520          H  
ATOM   2009 1HD2 LEU A 124     181.667 194.885  88.523  1.00  6.520          H  
ATOM   2010 2HD2 LEU A 124     182.748 193.688  89.286  1.00  6.520          H  
ATOM   2011 3HD2 LEU A 124     181.718 194.710  90.276  1.00  6.520          H  
ATOM   2012  N   PHE A 125     185.951 198.410  89.893  1.00  3.720          N  
ATOM   2013  CA  PHE A 125     185.888 199.840  89.618  1.00  4.080          C  
ATOM   2014  C   PHE A 125     184.491 200.375  89.515  1.00  4.760          C  
ATOM   2015  O   PHE A 125     184.188 201.434  90.042  1.00  5.260          O  
ATOM   2016  CB  PHE A 125     186.602 200.190  88.322  1.00  5.570          C  
ATOM   2017  CG  PHE A 125     186.420 201.632  87.955  1.00  5.570          C  
ATOM   2018  CD1 PHE A 125     187.176 202.621  88.540  1.00  5.570          C  
ATOM   2019  CD2 PHE A 125     185.447 202.004  87.034  1.00  5.570          C  
ATOM   2020  CE1 PHE A 125     186.956 203.934  88.214  1.00  5.570          C  
ATOM   2021  CE2 PHE A 125     185.238 203.312  86.728  1.00  5.570          C  
ATOM   2022  CZ  PHE A 125     185.999 204.273  87.327  1.00  5.570          C  
ATOM   2023  H   PHE A 125     186.571 197.845  89.329  1.00  4.460          H  
ATOM   2024  HA  PHE A 125     186.384 200.360  90.435  1.00  4.900          H  
ATOM   2025 1HB  PHE A 125     187.643 200.002  88.445  1.00  6.680          H  
ATOM   2026 2HB  PHE A 125     186.237 199.571  87.504  1.00  6.680          H  
ATOM   2027  HD1 PHE A 125     187.926 202.360  89.262  1.00  6.680          H  
ATOM   2028  HD2 PHE A 125     184.837 201.240  86.568  1.00  6.680          H  
ATOM   2029  HE1 PHE A 125     187.523 204.719  88.665  1.00  6.680          H  
ATOM   2030  HE2 PHE A 125     184.463 203.594  86.024  1.00  6.680          H  
ATOM   2031  HZ  PHE A 125     185.835 205.320  87.108  1.00  6.680          H  
ATOM   2032  N   THR A 126     183.645 199.656  88.802  1.00  4.910          N  
ATOM   2033  CA  THR A 126     182.303 200.103  88.523  1.00  5.770          C  
ATOM   2034  C   THR A 126     181.378 200.062  89.727  1.00  5.960          C  
ATOM   2035  O   THR A 126     180.254 200.567  89.651  1.00  6.140          O  
ATOM   2036  CB  THR A 126     181.697 199.266  87.397  1.00  7.730          C  
ATOM   2037  OG1 THR A 126     181.670 197.900  87.787  1.00  7.730          O  
ATOM   2038  CG2 THR A 126     182.532 199.403  86.146  1.00  7.730          C  
ATOM   2039  H   THR A 126     183.939 198.766  88.427  1.00  5.890          H  
ATOM   2040  HA  THR A 126     182.364 201.140  88.189  1.00  6.920          H  
ATOM   2041  HB  THR A 126     180.685 199.598  87.217  1.00  9.280          H  
ATOM   2042  HG1 THR A 126     181.054 197.416  87.225  1.00  9.280          H  
ATOM   2043 1HG2 THR A 126     182.072 198.809  85.371  1.00  9.280          H  
ATOM   2044 2HG2 THR A 126     182.566 200.441  85.838  1.00  9.280          H  
ATOM   2045 3HG2 THR A 126     183.543 199.052  86.329  1.00  9.280          H  
ATOM   2046  N   LEU A 127     181.802 199.424  90.815  1.00  6.180          N  
ATOM   2047  CA  LEU A 127     181.008 199.382  92.027  1.00  6.740          C  
ATOM   2048  C   LEU A 127     181.588 200.350  93.047  1.00  6.520          C  
ATOM   2049  O   LEU A 127     180.849 200.933  93.861  1.00  6.890          O  
ATOM   2050  CB  LEU A 127     180.927 197.961  92.568  1.00  9.210          C  
ATOM   2051  CG  LEU A 127     180.243 196.908  91.706  1.00  9.210          C  
ATOM   2052  CD1 LEU A 127     180.282 195.547  92.456  1.00  9.210          C  
ATOM   2053  CD2 LEU A 127     178.823 197.318  91.406  1.00  9.210          C  
ATOM   2054  H   LEU A 127     182.737 199.020  90.828  1.00  7.420          H  
ATOM   2055  HA  LEU A 127     180.011 199.740  91.810  1.00  8.090          H  
ATOM   2056 1HB  LEU A 127     181.943 197.655  92.649  1.00 11.050          H  
ATOM   2057 2HB  LEU A 127     180.490 197.949  93.528  1.00 11.050          H  
ATOM   2058  HG  LEU A 127     180.777 196.807  90.771  1.00 11.050          H  
ATOM   2059 1HD1 LEU A 127     179.798 194.786  91.842  1.00 11.050          H  
ATOM   2060 2HD1 LEU A 127     181.306 195.253  92.646  1.00 11.050          H  
ATOM   2061 3HD1 LEU A 127     179.748 195.637  93.404  1.00 11.050          H  
ATOM   2062 1HD2 LEU A 127     178.370 196.565  90.798  1.00 11.050          H  
ATOM   2063 2HD2 LEU A 127     178.262 197.419  92.339  1.00 11.050          H  
ATOM   2064 3HD2 LEU A 127     178.796 198.253  90.863  1.00 11.050          H  
ATOM   2065  N   TYR A 128     182.904 200.559  92.976  1.00  6.190          N  
ATOM   2066  CA  TYR A 128     183.583 201.447  93.891  1.00  6.480          C  
ATOM   2067  C   TYR A 128     183.319 200.763  95.288  1.00  7.150          C  
ATOM   2068  O   TYR A 128     183.218 199.519  95.322  1.00  7.160          O  
ATOM   2069  CB  TYR A 128     183.029 202.876  93.646  1.00  8.960          C  
ATOM   2070  CG  TYR A 128     183.115 203.475  92.214  1.00  8.960          C  
ATOM   2071  CD1 TYR A 128     181.996 203.457  91.355  1.00  8.960          C  
ATOM   2072  CD2 TYR A 128     184.279 204.099  91.795  1.00  8.960          C  
ATOM   2073  CE1 TYR A 128     182.062 204.068  90.097  1.00  8.960          C  
ATOM   2074  CE2 TYR A 128     184.343 204.704  90.549  1.00  8.960          C  
ATOM   2075  CZ  TYR A 128     183.241 204.702  89.700  1.00  8.960          C  
ATOM   2076  OH  TYR A 128     183.338 205.340  88.465  1.00  8.960          O  
ATOM   2077  H   TYR A 128     183.456 200.019  92.308  1.00  7.430          H  
ATOM   2078  HA  TYR A 128     184.646 201.464  93.685  1.00  7.780          H  
ATOM   2079 1HB  TYR A 128     182.015 202.947  93.971  1.00 10.750          H  
ATOM   2080 2HB  TYR A 128     183.607 203.580  94.187  1.00 10.750          H  
ATOM   2081  HD1 TYR A 128     181.073 202.977  91.677  1.00 10.750          H  
ATOM   2082  HD2 TYR A 128     185.137 204.129  92.448  1.00 10.750          H  
ATOM   2083  HE1 TYR A 128     181.193 204.059  89.440  1.00 10.750          H  
ATOM   2084  HE2 TYR A 128     185.258 205.201  90.240  1.00 10.750          H  
ATOM   2085  HH  TYR A 128     182.458 205.475  88.047  1.00 10.750          H  
ATOM   2086  N   PRO A 129     183.113 201.452  96.448  1.00  7.900          N  
ATOM   2087  CA  PRO A 129     182.876 200.800  97.717  1.00  8.550          C  
ATOM   2088  C   PRO A 129     181.704 199.841  97.677  1.00  9.360          C  
ATOM   2089  O   PRO A 129     181.635 198.960  98.516  1.00  9.680          O  
ATOM   2090  CB  PRO A 129     182.637 201.954  98.679  1.00 12.830          C  
ATOM   2091  CG  PRO A 129     183.407 203.054  98.086  1.00 12.830          C  
ATOM   2092  CD  PRO A 129     183.255 202.892  96.596  1.00 12.830          C  
ATOM   2093  HA  PRO A 129     183.794 200.274  97.999  1.00 10.260          H  
ATOM   2094 1HB  PRO A 129     181.560 202.168  98.756  1.00 15.390          H  
ATOM   2095 2HB  PRO A 129     182.995 201.673  99.681  1.00 15.390          H  
ATOM   2096 1HG  PRO A 129     183.083 204.016  98.444  1.00 15.390          H  
ATOM   2097 2HG  PRO A 129     184.448 202.953  98.397  1.00 15.390          H  
ATOM   2098 1HD  PRO A 129     182.361 203.429  96.264  1.00 15.390          H  
ATOM   2099 2HD  PRO A 129     184.175 203.245  96.161  1.00 15.390          H  
ATOM   2100  N   ASN A 130     180.755 199.956  96.740  1.00  9.810          N  
ATOM   2101  CA  ASN A 130     179.672 198.986  96.754  1.00 10.730          C  
ATOM   2102  C   ASN A 130     180.286 197.563  96.732  1.00 10.200          C  
ATOM   2103  O   ASN A 130     179.730 196.638  97.330  1.00 10.990          O  
ATOM   2104  CB  ASN A 130     178.698 199.278  95.615  1.00 14.650          C  
ATOM   2105  CG  ASN A 130     177.405 198.485  95.617  1.00 14.650          C  
ATOM   2106  OD1 ASN A 130     177.368 197.413  94.994  1.00 14.650          O  
ATOM   2107  ND2 ASN A 130     176.369 199.030  96.276  1.00 14.650          N  
ATOM   2108  H   ASN A 130     180.762 200.654  95.991  1.00 11.770          H  
ATOM   2109  HA  ASN A 130     179.126 199.082  97.689  1.00 12.880          H  
ATOM   2110 1HB  ASN A 130     178.440 200.335  95.659  1.00 17.580          H  
ATOM   2111 2HB  ASN A 130     179.174 199.137  94.682  1.00 17.580          H  
ATOM   2112 1HD2 ASN A 130     175.429 198.584  96.332  1.00 17.580          H  
ATOM   2113 2HD2 ASN A 130     176.492 199.907  96.733  1.00 17.580          H  
ATOM   2114  N   ALA A 131     181.421 197.379  96.010  1.00  8.970          N  
ATOM   2115  CA  ALA A 131     182.080 196.081  95.941  1.00  8.600          C  
ATOM   2116  C   ALA A 131     182.670 195.747  97.283  1.00  8.630          C  
ATOM   2117  O   ALA A 131     182.589 194.619  97.778  1.00  9.190          O  
ATOM   2118  CB  ALA A 131     183.219 196.099  94.936  1.00 12.190          C  
ATOM   2119  H   ALA A 131     181.880 198.183  95.567  1.00 10.760          H  
ATOM   2120  HA  ALA A 131     181.344 195.331  95.677  1.00 10.320          H  
ATOM   2121 1HB  ALA A 131     183.700 195.147  94.926  1.00 14.630          H  
ATOM   2122 2HB  ALA A 131     182.871 196.315  93.970  1.00 14.630          H  
ATOM   2123 3HB  ALA A 131     183.933 196.855  95.234  1.00 14.630          H  
ATOM   2124  N   ALA A 132     183.294 196.760  97.859  1.00  8.110          N  
ATOM   2125  CA  ALA A 132     183.975 196.615  99.140  1.00  8.070          C  
ATOM   2126  C   ALA A 132     183.014 196.212 100.257  1.00  9.400          C  
ATOM   2127  O   ALA A 132     183.331 195.376 101.100  1.00  9.660          O  
ATOM   2128  CB  ALA A 132     184.666 197.896  99.488  1.00 11.310          C  
ATOM   2129  H   ALA A 132     183.299 197.655  97.341  1.00  9.730          H  
ATOM   2130  HA  ALA A 132     184.728 195.831  99.028  1.00  9.680          H  
ATOM   2131 1HB  ALA A 132     185.214 197.790 100.398  1.00 13.580          H  
ATOM   2132 2HB  ALA A 132     185.348 198.145  98.685  1.00 13.580          H  
ATOM   2133 3HB  ALA A 132     183.940 198.681  99.608  1.00 13.580          H  
ATOM   2134  N   ILE A 133     181.814 196.779 100.216  1.00 10.330          N  
ATOM   2135  CA  ILE A 133     180.764 196.526 101.196  1.00 11.640          C  
ATOM   2136  C   ILE A 133     180.313 195.075 101.085  1.00 12.230          C  
ATOM   2137  O   ILE A 133     180.211 194.371 102.089  1.00 12.850          O  
ATOM   2138  CB  ILE A 133     179.600 197.500 100.999  1.00 15.770          C  
ATOM   2139  CG1 ILE A 133     180.094 198.907 101.335  1.00 15.770          C  
ATOM   2140  CG2 ILE A 133     178.427 197.110 101.945  1.00 15.770          C  
ATOM   2141  CD1 ILE A 133     179.188 200.025 100.873  1.00 15.770          C  
ATOM   2142  H   ILE A 133     181.660 197.468  99.485  1.00 12.400          H  
ATOM   2143  HA  ILE A 133     181.173 196.690 102.192  1.00 13.970          H  
ATOM   2144  HB  ILE A 133     179.291 197.490  99.963  1.00 18.930          H  
ATOM   2145 1HG1 ILE A 133     180.208 198.959 102.409  1.00 18.930          H  
ATOM   2146 2HG1 ILE A 133     181.069 199.056 100.891  1.00 18.930          H  
ATOM   2147 1HG2 ILE A 133     177.601 197.802 101.825  1.00 18.930          H  
ATOM   2148 2HG2 ILE A 133     178.078 196.108 101.721  1.00 18.930          H  
ATOM   2149 3HG2 ILE A 133     178.775 197.142 102.980  1.00 18.930          H  
ATOM   2150 1HD1 ILE A 133     179.624 200.979 101.156  1.00 18.930          H  
ATOM   2151 2HD1 ILE A 133     179.087 199.991  99.799  1.00 18.930          H  
ATOM   2152 3HD1 ILE A 133     178.207 199.940 101.328  1.00 18.930          H  
ATOM   2153  N   ILE A 134     180.104 194.596  99.857  1.00 12.100          N  
ATOM   2154  CA  ILE A 134     179.703 193.204  99.627  1.00 12.810          C  
ATOM   2155  C   ILE A 134     180.741 192.274 100.232  1.00 12.470          C  
ATOM   2156  O   ILE A 134     180.407 191.263 100.858  1.00 13.340          O  
ATOM   2157  CB  ILE A 134     179.611 192.897  98.120  1.00 17.650          C  
ATOM   2158  CG1 ILE A 134     178.429 193.651  97.543  1.00 17.650          C  
ATOM   2159  CG2 ILE A 134     179.508 191.365  97.918  1.00 17.650          C  
ATOM   2160  CD1 ILE A 134     178.398 193.718  96.036  1.00 17.650          C  
ATOM   2161  H   ILE A 134     180.166 195.247  99.067  1.00 14.520          H  
ATOM   2162  HA  ILE A 134     178.745 193.023 100.098  1.00 15.370          H  
ATOM   2163  HB  ILE A 134     180.489 193.268  97.612  1.00 21.180          H  
ATOM   2164 1HG1 ILE A 134     177.516 193.186  97.880  1.00 21.180          H  
ATOM   2165 2HG1 ILE A 134     178.457 194.655  97.925  1.00 21.180          H  
ATOM   2166 1HG2 ILE A 134     179.424 191.115  96.911  1.00 21.180          H  
ATOM   2167 2HG2 ILE A 134     180.386 190.862  98.311  1.00 21.180          H  
ATOM   2168 3HG2 ILE A 134     178.650 191.015  98.434  1.00 21.180          H  
ATOM   2169 1HD1 ILE A 134     177.529 194.287  95.714  1.00 21.180          H  
ATOM   2170 2HD1 ILE A 134     179.292 194.214  95.677  1.00 21.180          H  
ATOM   2171 3HD1 ILE A 134     178.347 192.737  95.638  1.00 21.180          H  
ATOM   2172  N   ALA A 135     181.996 192.656 100.055  1.00 11.240          N  
ATOM   2173  CA  ALA A 135     183.158 191.937 100.518  1.00 10.780          C  
ATOM   2174  C   ALA A 135     183.447 192.105 102.046  1.00 11.020          C  
ATOM   2175  O   ALA A 135     184.467 191.602 102.543  1.00 10.620          O  
ATOM   2176  CB  ALA A 135     184.352 192.372  99.698  1.00 15.280          C  
ATOM   2177  H   ALA A 135     182.152 193.495  99.482  1.00 13.490          H  
ATOM   2178  HA  ALA A 135     182.966 190.892 100.321  1.00 12.940          H  
ATOM   2179 1HB  ALA A 135     185.237 191.806  99.977  1.00 18.330          H  
ATOM   2180 2HB  ALA A 135     184.124 192.207  98.652  1.00 18.330          H  
ATOM   2181 3HB  ALA A 135     184.534 193.424  99.860  1.00 18.330          H  
ATOM   2182  N   LYS A 136     182.551 192.785 102.789  1.00 11.780          N  
ATOM   2183  CA  LYS A 136     182.614 193.022 104.244  1.00 12.160          C  
ATOM   2184  C   LYS A 136     183.617 194.085 104.719  1.00 11.120          C  
ATOM   2185  O   LYS A 136     184.144 193.992 105.831  1.00 10.780          O  
ATOM   2186  CB  LYS A 136     182.943 191.717 105.011  1.00 16.870          C  
ATOM   2187  CG  LYS A 136     182.078 190.451 104.701  1.00 16.870          C  
ATOM   2188  CD  LYS A 136     180.612 190.578 105.128  1.00 16.870          C  
ATOM   2189  CE  LYS A 136     179.854 189.256 104.858  1.00 16.870          C  
ATOM   2190  NZ  LYS A 136     178.409 189.325 105.232  1.00 16.870          N  
ATOM   2191  H   LYS A 136     181.742 193.208 102.325  1.00 14.140          H  
ATOM   2192  HA  LYS A 136     181.626 193.367 104.552  1.00 14.590          H  
ATOM   2193 1HB  LYS A 136     183.991 191.457 104.883  1.00 20.250          H  
ATOM   2194 2HB  LYS A 136     182.812 191.910 106.076  1.00 20.250          H  
ATOM   2195 1HG  LYS A 136     182.101 190.243 103.633  1.00 20.250          H  
ATOM   2196 2HG  LYS A 136     182.518 189.601 105.216  1.00 20.250          H  
ATOM   2197 1HD  LYS A 136     180.553 190.823 106.189  1.00 20.250          H  
ATOM   2198 2HD  LYS A 136     180.138 191.376 104.555  1.00 20.250          H  
ATOM   2199 1HE  LYS A 136     179.928 189.023 103.794  1.00 20.250          H  
ATOM   2200 2HE  LYS A 136     180.323 188.454 105.428  1.00 20.250          H  
ATOM   2201 1HZ  LYS A 136     177.957 188.407 105.018  1.00 20.250          H  
ATOM   2202 2HZ  LYS A 136     178.313 189.519 106.214  1.00 20.250          H  
ATOM   2203 3HZ  LYS A 136     177.955 190.046 104.698  1.00 20.250          H  
ATOM   2204  N   ILE A 137     183.825 195.119 103.917  1.00 10.740          N  
ATOM   2205  CA  ILE A 137     184.628 196.284 104.260  1.00  9.890          C  
ATOM   2206  C   ILE A 137     183.703 197.429 104.666  1.00 10.630          C  
ATOM   2207  O   ILE A 137     182.521 197.427 104.330  1.00 11.750          O  
ATOM   2208  CB  ILE A 137     185.614 196.632 103.129  1.00 14.190          C  
ATOM   2209  CG1 ILE A 137     186.625 195.483 103.003  1.00 14.190          C  
ATOM   2210  CG2 ILE A 137     186.308 197.991 103.281  1.00 14.190          C  
ATOM   2211  CD1 ILE A 137     186.333 194.525 101.872  1.00 14.190          C  
ATOM   2212  H   ILE A 137     183.405 195.130 102.984  1.00 12.890          H  
ATOM   2213  HA  ILE A 137     185.230 196.037 105.133  1.00 11.870          H  
ATOM   2214  HB  ILE A 137     185.070 196.641 102.228  1.00 17.020          H  
ATOM   2215 1HG1 ILE A 137     187.600 195.893 102.881  1.00 17.020          H  
ATOM   2216 2HG1 ILE A 137     186.616 194.906 103.929  1.00 17.020          H  
ATOM   2217 1HG2 ILE A 137     186.967 198.160 102.431  1.00 17.020          H  
ATOM   2218 2HG2 ILE A 137     185.564 198.780 103.298  1.00 17.020          H  
ATOM   2219 3HG2 ILE A 137     186.898 198.015 104.194  1.00 17.020          H  
ATOM   2220 1HD1 ILE A 137     187.084 193.736 101.858  1.00 17.020          H  
ATOM   2221 2HD1 ILE A 137     185.371 194.088 102.014  1.00 17.020          H  
ATOM   2222 3HD1 ILE A 137     186.346 195.057 100.919  1.00 17.020          H  
ATOM   2223  N   ALA A 138     184.221 198.362 105.467  1.00 10.040          N  
ATOM   2224  CA  ALA A 138     183.448 199.486 105.981  1.00 10.600          C  
ATOM   2225  C   ALA A 138     182.674 200.210 104.899  1.00 10.350          C  
ATOM   2226  O   ALA A 138     183.145 200.439 103.779  1.00  9.640          O  
ATOM   2227  CB  ALA A 138     184.362 200.490 106.660  1.00 14.620          C  
ATOM   2228  H   ALA A 138     185.195 198.298 105.720  1.00 12.050          H  
ATOM   2229  HA  ALA A 138     182.733 199.094 106.705  1.00 12.720          H  
ATOM   2230 1HB  ALA A 138     183.762 201.303 107.052  1.00 17.540          H  
ATOM   2231 2HB  ALA A 138     184.906 200.011 107.472  1.00 17.540          H  
ATOM   2232 3HB  ALA A 138     185.062 200.880 105.939  1.00 17.540          H  
ATOM   2233  N   ASP A 139     181.458 200.600 105.251  1.00 10.970          N  
ATOM   2234  CA  ASP A 139     180.606 201.302 104.320  1.00 10.890          C  
ATOM   2235  C   ASP A 139     180.987 202.757 104.241  1.00 10.500          C  
ATOM   2236  O   ASP A 139     180.479 203.594 104.985  1.00 10.350          O  
ATOM   2237  CB  ASP A 139     179.127 201.164 104.727  1.00 15.280          C  
ATOM   2238  CG  ASP A 139     178.105 201.771 103.713  1.00 15.280          C  
ATOM   2239  OD1 ASP A 139     178.517 202.427 102.777  1.00 15.280          O  
ATOM   2240  OD2 ASP A 139     176.924 201.561 103.900  1.00 15.280          O  
ATOM   2241  H   ASP A 139     181.115 200.382 106.172  1.00 13.160          H  
ATOM   2242  HA  ASP A 139     180.748 200.878 103.336  1.00 13.070          H  
ATOM   2243 1HB  ASP A 139     178.892 200.106 104.849  1.00 18.330          H  
ATOM   2244 2HB  ASP A 139     178.973 201.644 105.692  1.00 18.330          H  
ATOM   2245  N   TYR A 140     181.931 203.045 103.356  1.00 10.420          N  
ATOM   2246  CA  TYR A 140     182.370 204.416 103.156  1.00 10.110          C  
ATOM   2247  C   TYR A 140     181.285 205.013 102.256  1.00 10.630          C  
ATOM   2248  O   TYR A 140     180.817 206.145 102.422  1.00 10.590          O  
ATOM   2249  CB  TYR A 140     183.709 204.431 102.425  1.00 14.280          C  
ATOM   2250  CG  TYR A 140     184.827 203.691 103.135  1.00 14.280          C  
ATOM   2251  CD1 TYR A 140     185.187 202.436 102.690  1.00 14.280          C  
ATOM   2252  CD2 TYR A 140     185.490 204.247 104.183  1.00 14.280          C  
ATOM   2253  CE1 TYR A 140     186.210 201.756 103.286  1.00 14.280          C  
ATOM   2254  CE2 TYR A 140     186.533 203.560 104.793  1.00 14.280          C  
ATOM   2255  CZ  TYR A 140     186.889 202.314 104.337  1.00 14.280          C  
ATOM   2256  OH  TYR A 140     187.926 201.614 104.912  1.00 14.280          O  
ATOM   2257  H   TYR A 140     182.362 202.256 102.868  1.00 12.500          H  
ATOM   2258  HA  TYR A 140     182.408 204.955 104.104  1.00 12.130          H  
ATOM   2259 1HB  TYR A 140     183.595 203.994 101.432  1.00 17.130          H  
ATOM   2260 2HB  TYR A 140     184.027 205.465 102.286  1.00 17.130          H  
ATOM   2261  HD1 TYR A 140     184.663 201.983 101.851  1.00 17.130          H  
ATOM   2262  HD2 TYR A 140     185.197 205.217 104.516  1.00 17.130          H  
ATOM   2263  HE1 TYR A 140     186.489 200.782 102.917  1.00 17.130          H  
ATOM   2264  HE2 TYR A 140     187.070 204.007 105.625  1.00 17.130          H  
ATOM   2265  HH  TYR A 140     188.395 202.177 105.528  1.00 17.130          H  
ATOM   2266  N   GLY A 141     180.941 204.213 101.249  1.00 11.140          N  
ATOM   2267  CA  GLY A 141     179.906 204.459 100.259  1.00 11.710          C  
ATOM   2268  C   GLY A 141     180.298 205.393  99.121  1.00 11.030          C  
ATOM   2269  O   GLY A 141     179.524 205.576  98.173  1.00 11.150          O  
ATOM   2270  H   GLY A 141     181.401 203.318 101.224  1.00 13.370          H  
ATOM   2271 1HA  GLY A 141     179.589 203.502  99.846  1.00 14.050          H  
ATOM   2272 2HA  GLY A 141     179.032 204.860 100.771  1.00 14.050          H  
ATOM   2273  N   ILE A 142     181.504 205.948  99.151  1.00 10.370          N  
ATOM   2274  CA  ILE A 142     181.855 206.931  98.141  1.00  9.870          C  
ATOM   2275  C   ILE A 142     182.139 206.359  96.790  1.00  9.240          C  
ATOM   2276  O   ILE A 142     183.272 206.093  96.420  1.00  8.200          O  
ATOM   2277  CB  ILE A 142     183.080 207.788  98.566  1.00 14.020          C  
ATOM   2278  CG1 ILE A 142     182.826 208.501  99.939  1.00 14.020          C  
ATOM   2279  CG2 ILE A 142     183.425 208.851  97.458  1.00 14.020          C  
ATOM   2280  CD1 ILE A 142     181.638 209.483  99.973  1.00 14.020          C  
ATOM   2281  H   ILE A 142     182.135 205.731  99.905  1.00 12.440          H  
ATOM   2282  HA  ILE A 142     181.010 207.595  98.012  1.00 11.840          H  
ATOM   2283  HB  ILE A 142     183.938 207.135  98.704  1.00 16.820          H  
ATOM   2284 1HG1 ILE A 142     182.642 207.734 100.691  1.00 16.820          H  
ATOM   2285 2HG1 ILE A 142     183.731 209.044 100.220  1.00 16.820          H  
ATOM   2286 1HG2 ILE A 142     184.278 209.414  97.773  1.00 16.820          H  
ATOM   2287 2HG2 ILE A 142     183.661 208.389  96.517  1.00 16.820          H  
ATOM   2288 3HG2 ILE A 142     182.590 209.524  97.301  1.00 16.820          H  
ATOM   2289 1HD1 ILE A 142     181.536 209.914 100.955  1.00 16.820          H  
ATOM   2290 2HD1 ILE A 142     181.788 210.288  99.261  1.00 16.820          H  
ATOM   2291 3HD1 ILE A 142     180.757 208.984  99.745  1.00 16.820          H  
ATOM   2292  N   ALA A 143     181.079 206.266  96.013  1.00  9.970          N  
ATOM   2293  CA  ALA A 143     181.189 205.907  94.621  1.00  9.710          C  
ATOM   2294  C   ALA A 143     181.985 206.967  93.883  1.00  9.570          C  
ATOM   2295  O   ALA A 143     182.751 206.678  92.962  1.00  8.950          O  
ATOM   2296  CB  ALA A 143     179.823 205.751  93.987  1.00 13.700          C  
ATOM   2297  H   ALA A 143     180.172 206.407  96.458  1.00 11.960          H  
ATOM   2298  HA  ALA A 143     181.724 204.986  94.559  1.00 11.650          H  
ATOM   2299 1HB  ALA A 143     179.941 205.467  92.942  1.00 16.440          H  
ATOM   2300 2HB  ALA A 143     179.266 204.976  94.515  1.00 16.440          H  
ATOM   2301 3HB  ALA A 143     179.282 206.695  94.051  1.00 16.440          H  
ATOM   2302  N   GLN A 144     181.834 208.219  94.308  1.00 10.180          N  
ATOM   2303  CA  GLN A 144     182.429 209.305  93.574  1.00 10.160          C  
ATOM   2304  C   GLN A 144     183.912 209.586  93.812  1.00  9.100          C  
ATOM   2305  O   GLN A 144     184.305 210.680  94.247  1.00  8.540          O  
ATOM   2306  CB  GLN A 144     181.600 210.569  93.813  1.00 14.230          C  
ATOM   2307  CG  GLN A 144     180.181 210.434  93.272  1.00 14.230          C  
ATOM   2308  CD  GLN A 144     179.340 211.672  93.371  1.00 14.230          C  
ATOM   2309  OE1 GLN A 144     179.803 212.811  93.216  1.00 14.230          O  
ATOM   2310  NE2 GLN A 144     178.059 211.430  93.621  1.00 14.230          N  
ATOM   2311  H   GLN A 144     181.236 208.418  95.097  1.00 12.220          H  
ATOM   2312  HA  GLN A 144     182.316 209.029  92.543  1.00 12.190          H  
ATOM   2313 1HB  GLN A 144     181.536 210.767  94.884  1.00 17.080          H  
ATOM   2314 2HB  GLN A 144     182.071 211.419  93.353  1.00 17.080          H  
ATOM   2315 1HG  GLN A 144     180.210 210.148  92.237  1.00 17.080          H  
ATOM   2316 2HG  GLN A 144     179.674 209.659  93.842  1.00 17.080          H  
ATOM   2317 1HE2 GLN A 144     177.349 212.172  93.703  1.00 17.080          H  
ATOM   2318 2HE2 GLN A 144     177.745 210.486  93.719  1.00 17.080          H  
ATOM   2319  N   TYR A 145     184.732 208.618  93.419  1.00  8.840          N  
ATOM   2320  CA  TYR A 145     186.177 208.723  93.556  1.00  7.840          C  
ATOM   2321  C   TYR A 145     186.748 209.708  92.543  1.00  7.430          C  
ATOM   2322  O   TYR A 145     187.601 210.528  92.879  1.00  6.740          O  
ATOM   2323  CB  TYR A 145     186.860 207.374  93.363  1.00 11.380          C  
ATOM   2324  CG  TYR A 145     186.708 206.339  94.430  1.00 11.380          C  
ATOM   2325  CD1 TYR A 145     186.261 206.629  95.718  1.00 11.380          C  
ATOM   2326  CD2 TYR A 145     187.112 205.060  94.122  1.00 11.380          C  
ATOM   2327  CE1 TYR A 145     186.232 205.626  96.653  1.00 11.380          C  
ATOM   2328  CE2 TYR A 145     187.076 204.101  95.069  1.00 11.380          C  
ATOM   2329  CZ  TYR A 145     186.659 204.365  96.304  1.00 11.380          C  
ATOM   2330  OH  TYR A 145     186.682 203.364  97.203  1.00 11.380          O  
ATOM   2331  H   TYR A 145     184.286 207.764  93.066  1.00 10.610          H  
ATOM   2332  HA  TYR A 145     186.417 209.113  94.545  1.00  9.410          H  
ATOM   2333 1HB  TYR A 145     186.519 206.932  92.427  1.00 13.650          H  
ATOM   2334 2HB  TYR A 145     187.930 207.556  93.269  1.00 13.650          H  
ATOM   2335  HD1 TYR A 145     185.943 207.622  96.004  1.00 13.650          H  
ATOM   2336  HD2 TYR A 145     187.481 204.827  93.122  1.00 13.650          H  
ATOM   2337  HE1 TYR A 145     185.890 205.834  97.657  1.00 13.650          H  
ATOM   2338  HE2 TYR A 145     187.397 203.129  94.855  1.00 13.650          H  
ATOM   2339  HH  TYR A 145     186.439 203.705  98.086  1.00 13.650          H  
ATOM   2340  N   CYS A 146     186.229 209.687  91.306  1.00  8.000          N  
ATOM   2341  CA  CYS A 146     186.757 210.590  90.279  1.00  7.870          C  
ATOM   2342  C   CYS A 146     186.600 212.033  90.767  1.00  7.900          C  
ATOM   2343  O   CYS A 146     187.472 212.874  90.510  1.00  7.520          O  
ATOM   2344  CB  CYS A 146     186.047 210.433  88.915  1.00 11.070          C  
ATOM   2345  SG  CYS A 146     186.299 208.846  88.046  1.00 11.070          S  
ATOM   2346  H   CYS A 146     185.556 208.965  91.092  1.00  9.600          H  
ATOM   2347  HA  CYS A 146     187.816 210.381  90.138  1.00  9.440          H  
ATOM   2348 1HB  CYS A 146     185.024 210.579  89.015  1.00 13.280          H  
ATOM   2349 2HB  CYS A 146     186.400 211.224  88.247  1.00 13.280          H  
ATOM   2350  HG  CYS A 146     185.280 208.997  87.170  1.00 13.280          H  
ATOM   2351  N   CYS A 147     185.497 212.331  91.484  1.00  8.410          N  
ATOM   2352  CA  CYS A 147     185.290 213.680  91.989  1.00  8.450          C  
ATOM   2353  C   CYS A 147     186.336 214.057  93.021  1.00  7.570          C  
ATOM   2354  O   CYS A 147     186.946 215.127  92.926  1.00  7.290          O  
ATOM   2355  CB  CYS A 147     183.934 213.835  92.664  1.00 11.810          C  
ATOM   2356  SG  CYS A 147     182.514 213.837  91.575  1.00 11.810          S  
ATOM   2357  H   CYS A 147     184.813 211.611  91.674  1.00 10.090          H  
ATOM   2358  HA  CYS A 147     185.343 214.365  91.149  1.00 10.140          H  
ATOM   2359 1HB  CYS A 147     183.803 213.029  93.375  1.00 14.180          H  
ATOM   2360 2HB  CYS A 147     183.943 214.747  93.228  1.00 14.180          H  
ATOM   2361  HG  CYS A 147     181.574 213.604  92.522  1.00 14.180          H  
ATOM   2362  N   ARG A 148     186.609 213.140  93.965  1.00  7.190          N  
ATOM   2363  CA  ARG A 148     187.611 213.404  94.997  1.00  6.480          C  
ATOM   2364  C   ARG A 148     189.006 213.605  94.404  1.00  5.560          C  
ATOM   2365  O   ARG A 148     189.771 214.461  94.856  1.00  5.000          O  
ATOM   2366  CB  ARG A 148     187.672 212.270  96.014  1.00  9.360          C  
ATOM   2367  CG  ARG A 148     186.472 212.166  96.970  1.00  9.360          C  
ATOM   2368  CD  ARG A 148     186.653 211.071  97.983  1.00  9.360          C  
ATOM   2369  NE  ARG A 148     187.797 211.344  98.837  1.00  9.360          N  
ATOM   2370  CZ  ARG A 148     188.263 210.570  99.850  1.00  9.360          C  
ATOM   2371  NH1 ARG A 148     187.665 209.445 100.211  1.00  9.360          N  
ATOM   2372  NH2 ARG A 148     189.347 210.977 100.470  1.00  9.360          N  
ATOM   2373  H   ARG A 148     186.053 212.277  93.991  1.00  8.630          H  
ATOM   2374  HA  ARG A 148     187.325 214.315  95.521  1.00  7.780          H  
ATOM   2375 1HB  ARG A 148     187.739 211.319  95.478  1.00 11.230          H  
ATOM   2376 2HB  ARG A 148     188.581 212.366  96.600  1.00 11.230          H  
ATOM   2377 1HG  ARG A 148     186.346 213.111  97.502  1.00 11.230          H  
ATOM   2378 2HG  ARG A 148     185.570 211.951  96.392  1.00 11.230          H  
ATOM   2379 1HD  ARG A 148     185.771 211.007  98.607  1.00 11.230          H  
ATOM   2380 2HD  ARG A 148     186.818 210.119  97.469  1.00 11.230          H  
ATOM   2381  HE  ARG A 148     188.325 212.181  98.631  1.00 11.230          H  
ATOM   2382 1HH1 ARG A 148     186.838 209.134  99.735  1.00 11.230          H  
ATOM   2383 2HH1 ARG A 148     188.054 208.872 100.989  1.00 11.230          H  
ATOM   2384 1HH2 ARG A 148     189.805 211.816 100.173  1.00 11.230          H  
ATOM   2385 2HH2 ARG A 148     189.775 210.445 101.234  1.00 11.230          H  
ATOM   2386  N   MET A 149     189.326 212.804  93.391  1.00  5.500          N  
ATOM   2387  CA  MET A 149     190.617 212.853  92.715  1.00  4.850          C  
ATOM   2388  C   MET A 149     190.781 213.934  91.652  1.00  5.070          C  
ATOM   2389  O   MET A 149     191.910 214.331  91.356  1.00  4.690          O  
ATOM   2390  CB  MET A 149     190.923 211.505  92.097  1.00  7.050          C  
ATOM   2391  CG  MET A 149     191.247 210.406  93.077  1.00  7.050          C  
ATOM   2392  SD  MET A 149     192.706 210.763  94.086  1.00  7.050          S  
ATOM   2393  CE  MET A 149     194.015 210.747  92.853  1.00  7.050          C  
ATOM   2394  H   MET A 149     188.638 212.100  93.105  1.00  6.600          H  
ATOM   2395  HA  MET A 149     191.366 213.053  93.476  1.00  5.820          H  
ATOM   2396 1HB  MET A 149     190.050 211.181  91.528  1.00  8.460          H  
ATOM   2397 2HB  MET A 149     191.735 211.609  91.416  1.00  8.460          H  
ATOM   2398 1HG  MET A 149     190.392 210.282  93.743  1.00  8.460          H  
ATOM   2399 2HG  MET A 149     191.409 209.471  92.566  1.00  8.460          H  
ATOM   2400 1HE  MET A 149     194.966 210.949  93.340  1.00  8.460          H  
ATOM   2401 2HE  MET A 149     194.046 209.770  92.366  1.00  8.460          H  
ATOM   2402 3HE  MET A 149     193.838 211.519  92.108  1.00  8.460          H  
ATOM   2403  N   GLY A 150     189.684 214.413  91.060  1.00  5.880          N  
ATOM   2404  CA  GLY A 150     189.787 215.392  89.987  1.00  6.360          C  
ATOM   2405  C   GLY A 150     190.114 214.722  88.652  1.00  7.260          C  
ATOM   2406  O   GLY A 150     190.801 215.298  87.804  1.00  7.890          O  
ATOM   2407  H   GLY A 150     188.760 214.059  91.307  1.00  7.060          H  
ATOM   2408 1HA  GLY A 150     188.841 215.926  89.906  1.00  7.630          H  
ATOM   2409 2HA  GLY A 150     190.553 216.124  90.234  1.00  7.630          H  
ATOM   2410  N   ILE A 151     189.669 213.477  88.497  1.00  7.460          N  
ATOM   2411  CA  ILE A 151     189.919 212.708  87.282  1.00  8.320          C  
ATOM   2412  C   ILE A 151     188.873 212.931  86.206  1.00  9.480          C  
ATOM   2413  O   ILE A 151     187.672 212.776  86.424  1.00  9.940          O  
ATOM   2414  CB  ILE A 151     190.084 211.208  87.615  1.00 11.300          C  
ATOM   2415  CG1 ILE A 151     191.350 211.063  88.479  1.00 11.300          C  
ATOM   2416  CG2 ILE A 151     190.133 210.326  86.343  1.00 11.300          C  
ATOM   2417  CD1 ILE A 151     191.527 209.726  89.141  1.00 11.300          C  
ATOM   2418  H   ILE A 151     189.080 213.099  89.243  1.00  8.950          H  
ATOM   2419  HA  ILE A 151     190.871 213.040  86.872  1.00  9.980          H  
ATOM   2420  HB  ILE A 151     189.241 210.892  88.221  1.00 13.560          H  
ATOM   2421 1HG1 ILE A 151     192.217 211.238  87.846  1.00 13.560          H  
ATOM   2422 2HG1 ILE A 151     191.331 211.833  89.232  1.00 13.560          H  
ATOM   2423 1HG2 ILE A 151     190.238 209.280  86.613  1.00 13.560          H  
ATOM   2424 2HG2 ILE A 151     189.209 210.441  85.770  1.00 13.560          H  
ATOM   2425 3HG2 ILE A 151     190.978 210.621  85.718  1.00 13.560          H  
ATOM   2426 1HD1 ILE A 151     192.450 209.726  89.724  1.00 13.560          H  
ATOM   2427 2HD1 ILE A 151     190.688 209.558  89.789  1.00 13.560          H  
ATOM   2428 3HD1 ILE A 151     191.581 208.945  88.410  1.00 13.560          H  
ATOM   2429  N   LYS A 152     189.360 213.316  85.034  1.00 10.070          N  
ATOM   2430  CA  LYS A 152     188.534 213.572  83.869  1.00 11.240          C  
ATOM   2431  C   LYS A 152     188.382 212.282  83.097  1.00 12.070          C  
ATOM   2432  O   LYS A 152     189.207 211.377  83.236  1.00 12.220          O  
ATOM   2433  CB  LYS A 152     189.155 214.655  82.993  1.00 15.270          C  
ATOM   2434  CG  LYS A 152     189.221 216.023  83.654  1.00 15.270          C  
ATOM   2435  CD  LYS A 152     189.835 217.062  82.722  1.00 15.270          C  
ATOM   2436  CE  LYS A 152     189.909 218.433  83.382  1.00 15.270          C  
ATOM   2437  NZ  LYS A 152     190.532 219.448  82.485  1.00 15.270          N  
ATOM   2438  H   LYS A 152     190.361 213.429  84.957  1.00 12.080          H  
ATOM   2439  HA  LYS A 152     187.545 213.894  84.194  1.00 13.490          H  
ATOM   2440 1HB  LYS A 152     190.170 214.363  82.722  1.00 18.320          H  
ATOM   2441 2HB  LYS A 152     188.585 214.748  82.068  1.00 18.320          H  
ATOM   2442 1HG  LYS A 152     188.213 216.337  83.929  1.00 18.320          H  
ATOM   2443 2HG  LYS A 152     189.818 215.957  84.567  1.00 18.320          H  
ATOM   2444 1HD  LYS A 152     190.840 216.749  82.438  1.00 18.320          H  
ATOM   2445 2HD  LYS A 152     189.230 217.142  81.818  1.00 18.320          H  
ATOM   2446 1HE  LYS A 152     188.903 218.759  83.640  1.00 18.320          H  
ATOM   2447 2HE  LYS A 152     190.501 218.357  84.296  1.00 18.320          H  
ATOM   2448 1HZ  LYS A 152     190.564 220.341  82.955  1.00 18.320          H  
ATOM   2449 2HZ  LYS A 152     191.472 219.158  82.248  1.00 18.320          H  
ATOM   2450 3HZ  LYS A 152     189.985 219.532  81.640  1.00 18.320          H  
ATOM   2451  N   THR A 153     187.358 212.200  82.261  1.00 12.620          N  
ATOM   2452  CA  THR A 153     187.136 211.001  81.475  1.00 13.460          C  
ATOM   2453  C   THR A 153     187.214 211.231  79.974  1.00 14.290          C  
ATOM   2454  O   THR A 153     187.175 212.365  79.493  1.00 15.240          O  
ATOM   2455  CB  THR A 153     185.797 210.391  81.883  1.00 18.510          C  
ATOM   2456  OG1 THR A 153     184.742 211.335  81.626  1.00 18.510          O  
ATOM   2457  CG2 THR A 153     185.861 210.067  83.367  1.00 18.510          C  
ATOM   2458  H   THR A 153     186.705 212.966  82.177  1.00 15.140          H  
ATOM   2459  HA  THR A 153     187.916 210.286  81.727  1.00 16.150          H  
ATOM   2460  HB  THR A 153     185.608 209.483  81.315  1.00 22.210          H  
ATOM   2461  HG1 THR A 153     184.603 211.410  80.675  1.00 22.210          H  
ATOM   2462 1HG2 THR A 153     184.948 209.654  83.679  1.00 22.210          H  
ATOM   2463 2HG2 THR A 153     186.665 209.358  83.553  1.00 22.210          H  
ATOM   2464 3HG2 THR A 153     186.049 210.959  83.928  1.00 22.210          H  
ATOM   2465  N   SER A 154     187.330 210.130  79.241  1.00 13.960          N  
ATOM   2466  CA  SER A 154     187.483 210.119  77.789  1.00 14.760          C  
ATOM   2467  C   SER A 154     187.006 208.795  77.206  1.00 14.360          C  
ATOM   2468  O   SER A 154     186.458 207.940  77.903  1.00 13.460          O  
ATOM   2469  CB  SER A 154     188.937 210.285  77.407  1.00 20.340          C  
ATOM   2470  OG  SER A 154     189.658 209.107  77.685  1.00 20.340          O  
ATOM   2471  H   SER A 154     187.333 209.246  79.725  1.00 16.750          H  
ATOM   2472  HA  SER A 154     186.889 210.928  77.358  1.00 17.710          H  
ATOM   2473 1HB  SER A 154     189.022 210.533  76.349  1.00 24.410          H  
ATOM   2474 2HB  SER A 154     189.361 211.115  77.968  1.00 24.410          H  
ATOM   2475  HG  SER A 154     190.589 209.341  77.570  1.00 24.410          H  
ATOM   2476  N   GLU A 155     187.235 208.611  75.912  1.00 15.060          N  
ATOM   2477  CA  GLU A 155     186.857 207.403  75.178  1.00 14.760          C  
ATOM   2478  C   GLU A 155     187.513 206.127  75.743  1.00 13.710          C  
ATOM   2479  O   GLU A 155     187.075 205.012  75.445  1.00 13.750          O  
ATOM   2480  CB  GLU A 155     187.232 207.555  73.699  1.00 20.780          C  
ATOM   2481  CG  GLU A 155     186.490 208.682  72.948  1.00 20.780          C  
ATOM   2482  CD  GLU A 155     187.124 210.053  73.117  1.00 20.780          C  
ATOM   2483  OE1 GLU A 155     187.982 210.189  73.966  1.00 20.780          O  
ATOM   2484  OE2 GLU A 155     186.749 210.952  72.410  1.00 20.780          O  
ATOM   2485  H   GLU A 155     187.688 209.361  75.385  1.00 18.070          H  
ATOM   2486  HA  GLU A 155     185.776 207.287  75.254  1.00 17.710          H  
ATOM   2487 1HB  GLU A 155     188.302 207.744  73.615  1.00 24.940          H  
ATOM   2488 2HB  GLU A 155     187.026 206.620  73.179  1.00 24.940          H  
ATOM   2489 1HG  GLU A 155     186.463 208.437  71.886  1.00 24.940          H  
ATOM   2490 2HG  GLU A 155     185.463 208.718  73.308  1.00 24.940          H  
ATOM   2491  N   GLY A 156     188.602 206.296  76.499  1.00 12.840          N  
ATOM   2492  CA  GLY A 156     189.353 205.195  77.092  1.00 11.910          C  
ATOM   2493  C   GLY A 156     188.833 204.697  78.455  1.00 11.210          C  
ATOM   2494  O   GLY A 156     189.447 203.805  79.037  1.00 11.220          O  
ATOM   2495  H   GLY A 156     188.897 207.253  76.688  1.00 15.410          H  
ATOM   2496 1HA  GLY A 156     189.365 204.362  76.390  1.00 14.290          H  
ATOM   2497 2HA  GLY A 156     190.389 205.509  77.208  1.00 14.290          H  
ATOM   2498  N   THR A 157     187.735 205.263  78.980  1.00 10.610          N  
ATOM   2499  CA  THR A 157     187.194 204.854  80.289  1.00  9.920          C  
ATOM   2500  C   THR A 157     186.100 203.769  80.105  1.00  9.060          C  
ATOM   2501  O   THR A 157     185.562 203.619  79.004  1.00  9.080          O  
ATOM   2502  CB  THR A 157     186.665 206.116  81.026  1.00 14.160          C  
ATOM   2503  OG1 THR A 157     185.573 206.702  80.310  1.00 14.160          O  
ATOM   2504  CG2 THR A 157     187.784 207.114  81.145  1.00 14.160          C  
ATOM   2505  H   THR A 157     187.258 206.019  78.472  1.00 12.730          H  
ATOM   2506  HA  THR A 157     188.008 204.427  80.877  1.00 11.900          H  
ATOM   2507  HB  THR A 157     186.357 205.905  81.988  1.00 17.000          H  
ATOM   2508  HG1 THR A 157     184.777 206.145  80.379  1.00 17.000          H  
ATOM   2509 1HG2 THR A 157     187.427 207.978  81.662  1.00 17.000          H  
ATOM   2510 2HG2 THR A 157     188.597 206.673  81.711  1.00 17.000          H  
ATOM   2511 3HG2 THR A 157     188.143 207.400  80.160  1.00 17.000          H  
ATOM   2512  N   PRO A 158     185.658 203.032  81.160  1.00  8.370          N  
ATOM   2513  CA  PRO A 158     184.653 201.983  81.088  1.00  7.560          C  
ATOM   2514  C   PRO A 158     183.239 202.515  80.959  1.00  7.410          C  
ATOM   2515  O   PRO A 158     182.448 202.504  81.917  1.00  7.280          O  
ATOM   2516  CB  PRO A 158     184.879 201.216  82.381  1.00 11.340          C  
ATOM   2517  CG  PRO A 158     185.361 202.226  83.338  1.00 11.340          C  
ATOM   2518  CD  PRO A 158     186.205 203.185  82.518  1.00 11.340          C  
ATOM   2519  HA  PRO A 158     184.887 201.335  80.230  1.00  9.070          H  
ATOM   2520 1HB  PRO A 158     183.945 200.733  82.703  1.00 13.610          H  
ATOM   2521 2HB  PRO A 158     185.596 200.425  82.192  1.00 13.610          H  
ATOM   2522 1HG  PRO A 158     184.499 202.719  83.809  1.00 13.610          H  
ATOM   2523 2HG  PRO A 158     185.936 201.744  84.142  1.00 13.610          H  
ATOM   2524 1HD  PRO A 158     186.006 204.134  82.937  1.00 13.610          H  
ATOM   2525 2HD  PRO A 158     187.260 202.912  82.550  1.00 13.610          H  
ATOM   2526  N   GLY A 159     182.969 203.028  79.770  1.00  7.440          N  
ATOM   2527  CA  GLY A 159     181.680 203.576  79.423  1.00  7.350          C  
ATOM   2528  C   GLY A 159     181.343 204.768  80.274  1.00  7.440          C  
ATOM   2529  O   GLY A 159     182.139 205.697  80.419  1.00  8.000          O  
ATOM   2530  H   GLY A 159     183.728 203.044  79.083  1.00  8.930          H  
ATOM   2531 1HA  GLY A 159     181.680 203.862  78.371  1.00  8.820          H  
ATOM   2532 2HA  GLY A 159     180.916 202.805  79.545  1.00  8.820          H  
ATOM   2533  N   PHE A 160     180.147 204.746  80.835  1.00  6.970          N  
ATOM   2534  CA  PHE A 160     179.654 205.829  81.655  1.00  7.210          C  
ATOM   2535  C   PHE A 160     179.988 205.657  83.131  1.00  6.850          C  
ATOM   2536  O   PHE A 160     179.735 206.551  83.924  1.00  7.780          O  
ATOM   2537  CB  PHE A 160     178.140 205.987  81.477  1.00 10.000          C  
ATOM   2538  CG  PHE A 160     177.597 207.325  81.956  1.00 10.000          C  
ATOM   2539  CD1 PHE A 160     177.903 208.498  81.278  1.00 10.000          C  
ATOM   2540  CD2 PHE A 160     176.777 207.413  83.069  1.00 10.000          C  
ATOM   2541  CE1 PHE A 160     177.418 209.715  81.716  1.00 10.000          C  
ATOM   2542  CE2 PHE A 160     176.290 208.626  83.498  1.00 10.000          C  
ATOM   2543  CZ  PHE A 160     176.613 209.775  82.824  1.00 10.000          C  
ATOM   2544  H   PHE A 160     179.552 203.938  80.674  1.00  8.360          H  
ATOM   2545  HA  PHE A 160     180.119 206.745  81.308  1.00  8.650          H  
ATOM   2546 1HB  PHE A 160     177.879 205.865  80.426  1.00 12.000          H  
ATOM   2547 2HB  PHE A 160     177.634 205.200  82.032  1.00 12.000          H  
ATOM   2548  HD1 PHE A 160     178.542 208.458  80.396  1.00 12.000          H  
ATOM   2549  HD2 PHE A 160     176.525 206.503  83.621  1.00 12.000          H  
ATOM   2550  HE1 PHE A 160     177.673 210.627  81.178  1.00 12.000          H  
ATOM   2551  HE2 PHE A 160     175.649 208.667  84.381  1.00 12.000          H  
ATOM   2552  HZ  PHE A 160     176.230 210.730  83.164  1.00 12.000          H  
ATOM   2553  N   ARG A 161     180.547 204.528  83.568  1.00  5.650          N  
ATOM   2554  CA  ARG A 161     180.725 204.452  85.022  1.00  5.490          C  
ATOM   2555  C   ARG A 161     181.714 205.487  85.551  1.00  6.120          C  
ATOM   2556  O   ARG A 161     181.531 205.997  86.661  1.00  6.550          O  
ATOM   2557  CB  ARG A 161     181.053 203.042  85.486  1.00  7.750          C  
ATOM   2558  CG  ARG A 161     179.857 202.027  85.319  1.00  7.750          C  
ATOM   2559  CD  ARG A 161     178.601 202.331  86.196  1.00  7.750          C  
ATOM   2560  NE  ARG A 161     178.798 202.145  87.679  1.00  7.750          N  
ATOM   2561  CZ  ARG A 161     178.068 202.747  88.663  1.00  7.750          C  
ATOM   2562  NH1 ARG A 161     177.124 203.628  88.410  1.00  7.750          N  
ATOM   2563  NH2 ARG A 161     178.329 202.420  89.912  1.00  7.750          N  
ATOM   2564  H   ARG A 161     180.858 203.780  82.934  1.00  6.780          H  
ATOM   2565  HA  ARG A 161     179.774 204.710  85.473  1.00  6.590          H  
ATOM   2566 1HB  ARG A 161     181.900 202.659  84.916  1.00  9.300          H  
ATOM   2567 2HB  ARG A 161     181.339 203.058  86.541  1.00  9.300          H  
ATOM   2568 1HG  ARG A 161     179.528 202.063  84.280  1.00  9.300          H  
ATOM   2569 2HG  ARG A 161     180.179 201.028  85.536  1.00  9.300          H  
ATOM   2570 1HD  ARG A 161     178.233 203.332  86.019  1.00  9.300          H  
ATOM   2571 2HD  ARG A 161     177.822 201.630  85.886  1.00  9.300          H  
ATOM   2572  HE  ARG A 161     179.492 201.469  88.023  1.00  9.300          H  
ATOM   2573 1HH1 ARG A 161     176.918 203.950  87.460  1.00  9.300          H  
ATOM   2574 2HH1 ARG A 161     176.610 204.057  89.164  1.00  9.300          H  
ATOM   2575 1HH2 ARG A 161     179.062 201.722  90.084  1.00  9.300          H  
ATOM   2576 2HH2 ARG A 161     177.817 202.836  90.673  1.00  9.300          H  
ATOM   2577  N   ALA A 162     182.769 205.802  84.791  1.00  6.430          N  
ATOM   2578  CA  ALA A 162     183.682 206.824  85.281  1.00  7.010          C  
ATOM   2579  C   ALA A 162     183.049 208.229  85.065  1.00  8.290          C  
ATOM   2580  O   ALA A 162     183.039 208.997  86.033  1.00  8.640          O  
ATOM   2581  CB  ALA A 162     185.080 206.677  84.669  1.00  9.580          C  
ATOM   2582  H   ALA A 162     182.888 205.346  83.898  1.00  7.720          H  
ATOM   2583  HA  ALA A 162     183.796 206.690  86.356  1.00  8.410          H  
ATOM   2584 1HB  ALA A 162     185.738 207.429  85.100  1.00 11.500          H  
ATOM   2585 2HB  ALA A 162     185.461 205.699  84.898  1.00 11.500          H  
ATOM   2586 3HB  ALA A 162     185.088 206.781  83.641  1.00 11.500          H  
ATOM   2587  N   PRO A 163     182.537 208.623  83.844  1.00  9.100          N  
ATOM   2588  CA  PRO A 163     181.845 209.889  83.571  1.00 10.290          C  
ATOM   2589  C   PRO A 163     180.693 210.179  84.524  1.00 10.270          C  
ATOM   2590  O   PRO A 163     180.469 211.328  84.909  1.00 11.270          O  
ATOM   2591  CB  PRO A 163     181.332 209.689  82.153  1.00 15.430          C  
ATOM   2592  CG  PRO A 163     182.324 208.796  81.515  1.00 15.430          C  
ATOM   2593  CD  PRO A 163     182.761 207.842  82.589  1.00 15.430          C  
ATOM   2594  HA  PRO A 163     182.576 210.705  83.586  1.00 12.350          H  
ATOM   2595 1HB  PRO A 163     180.346 209.240  82.197  1.00 18.520          H  
ATOM   2596 2HB  PRO A 163     181.229 210.656  81.645  1.00 18.520          H  
ATOM   2597 1HG  PRO A 163     181.870 208.271  80.660  1.00 18.520          H  
ATOM   2598 2HG  PRO A 163     183.152 209.375  81.107  1.00 18.520          H  
ATOM   2599 1HD  PRO A 163     182.202 206.953  82.545  1.00 18.520          H  
ATOM   2600 2HD  PRO A 163     183.786 207.685  82.367  1.00 18.520          H  
ATOM   2601  N   GLU A 164     180.001 209.126  84.984  1.00  9.240          N  
ATOM   2602  CA  GLU A 164     178.891 209.250  85.927  1.00  9.360          C  
ATOM   2603  C   GLU A 164     179.309 210.032  87.153  1.00  9.520          C  
ATOM   2604  O   GLU A 164     178.486 210.678  87.815  1.00 10.410          O  
ATOM   2605  CB  GLU A 164     178.342 207.876  86.328  1.00 13.060          C  
ATOM   2606  CG  GLU A 164     177.096 207.911  87.189  1.00 13.060          C  
ATOM   2607  CD  GLU A 164     176.422 206.565  87.303  1.00 13.060          C  
ATOM   2608  OE1 GLU A 164     176.808 205.648  86.609  1.00 13.060          O  
ATOM   2609  OE2 GLU A 164     175.523 206.442  88.097  1.00 13.060          O  
ATOM   2610  H   GLU A 164     180.168 208.185  84.624  1.00 11.090          H  
ATOM   2611  HA  GLU A 164     178.092 209.798  85.437  1.00 11.230          H  
ATOM   2612 1HB  GLU A 164     178.099 207.314  85.464  1.00 15.670          H  
ATOM   2613 2HB  GLU A 164     179.115 207.321  86.865  1.00 15.670          H  
ATOM   2614 1HG  GLU A 164     177.371 208.247  88.188  1.00 15.670          H  
ATOM   2615 2HG  GLU A 164     176.403 208.632  86.771  1.00 15.670          H  
ATOM   2616  N   VAL A 165     180.588 209.922  87.490  1.00  8.720          N  
ATOM   2617  CA  VAL A 165     181.159 210.584  88.618  1.00  8.790          C  
ATOM   2618  C   VAL A 165     181.887 211.839  88.201  1.00  9.760          C  
ATOM   2619  O   VAL A 165     181.671 212.897  88.777  1.00 10.450          O  
ATOM   2620  CB  VAL A 165     182.154 209.690  89.325  1.00 12.280          C  
ATOM   2621  CG1 VAL A 165     182.787 210.503  90.419  1.00 12.280          C  
ATOM   2622  CG2 VAL A 165     181.445 208.415  89.851  1.00 12.280          C  
ATOM   2623  H   VAL A 165     181.217 209.402  86.880  1.00 10.460          H  
ATOM   2624  HA  VAL A 165     180.358 210.852  89.309  1.00 10.550          H  
ATOM   2625  HB  VAL A 165     182.939 209.389  88.632  1.00 14.730          H  
ATOM   2626 1HG1 VAL A 165     183.508 209.899  90.922  1.00 14.730          H  
ATOM   2627 2HG1 VAL A 165     183.280 211.377  90.037  1.00 14.730          H  
ATOM   2628 3HG1 VAL A 165     182.024 210.822  91.083  1.00 14.730          H  
ATOM   2629 1HG2 VAL A 165     182.167 207.771  90.361  1.00 14.730          H  
ATOM   2630 2HG2 VAL A 165     180.654 208.685  90.537  1.00 14.730          H  
ATOM   2631 3HG2 VAL A 165     181.013 207.869  89.007  1.00 14.730          H  
ATOM   2632  N   ALA A 166     182.755 211.744  87.193  1.00  9.960          N  
ATOM   2633  CA  ALA A 166     183.587 212.881  86.791  1.00 10.930          C  
ATOM   2634  C   ALA A 166     182.742 214.113  86.434  1.00 12.030          C  
ATOM   2635  O   ALA A 166     183.148 215.263  86.671  1.00 12.820          O  
ATOM   2636  CB  ALA A 166     184.462 212.487  85.625  1.00 14.910          C  
ATOM   2637  H   ALA A 166     182.880 210.838  86.732  1.00 11.950          H  
ATOM   2638  HA  ALA A 166     184.225 213.146  87.636  1.00 13.120          H  
ATOM   2639 1HB  ALA A 166     185.108 213.317  85.352  1.00 17.900          H  
ATOM   2640 2HB  ALA A 166     185.070 211.634  85.920  1.00 17.900          H  
ATOM   2641 3HB  ALA A 166     183.839 212.219  84.781  1.00 17.900          H  
ATOM   2642  N   ARG A 167     181.540 213.874  85.904  1.00 12.080          N  
ATOM   2643  CA  ARG A 167     180.628 214.939  85.555  1.00 13.100          C  
ATOM   2644  C   ARG A 167     180.245 215.782  86.772  1.00 13.460          C  
ATOM   2645  O   ARG A 167     179.749 216.884  86.597  1.00 14.470          O  
ATOM   2646  CB  ARG A 167     179.347 214.389  84.954  1.00 17.930          C  
ATOM   2647  CG  ARG A 167     178.479 213.600  85.935  1.00 17.930          C  
ATOM   2648  CD  ARG A 167     177.304 213.008  85.287  1.00 17.930          C  
ATOM   2649  NE  ARG A 167     176.554 212.165  86.218  1.00 17.930          N  
ATOM   2650  CZ  ARG A 167     175.266 211.788  86.077  1.00 17.930          C  
ATOM   2651  NH1 ARG A 167     174.554 212.190  85.035  1.00 17.930          N  
ATOM   2652  NH2 ARG A 167     174.707 211.016  86.995  1.00 17.930          N  
ATOM   2653  H   ARG A 167     181.254 212.913  85.681  1.00 14.500          H  
ATOM   2654  HA  ARG A 167     181.115 215.573  84.818  1.00 15.720          H  
ATOM   2655 1HB  ARG A 167     178.750 215.209  84.562  1.00 21.520          H  
ATOM   2656 2HB  ARG A 167     179.592 213.727  84.124  1.00 21.520          H  
ATOM   2657 1HG  ARG A 167     179.063 212.811  86.391  1.00 21.520          H  
ATOM   2658 2HG  ARG A 167     178.107 214.257  86.713  1.00 21.520          H  
ATOM   2659 1HD  ARG A 167     176.659 213.805  84.932  1.00 21.520          H  
ATOM   2660 2HD  ARG A 167     177.634 212.387  84.452  1.00 21.520          H  
ATOM   2661  HE  ARG A 167     177.076 211.788  87.030  1.00 21.520          H  
ATOM   2662 1HH1 ARG A 167     174.967 212.784  84.334  1.00 21.520          H  
ATOM   2663 2HH1 ARG A 167     173.587 211.908  84.942  1.00 21.520          H  
ATOM   2664 1HH2 ARG A 167     175.236 210.728  87.815  1.00 21.520          H  
ATOM   2665 2HH2 ARG A 167     173.746 210.731  86.903  1.00 21.520          H  
ATOM   2666  N   GLY A 168     180.401 215.257  87.998  1.00 12.710          N  
ATOM   2667  CA  GLY A 168     180.036 215.964  89.213  1.00 13.140          C  
ATOM   2668  C   GLY A 168     180.793 217.268  89.318  1.00 13.560          C  
ATOM   2669  O   GLY A 168     180.182 218.337  89.355  1.00 14.340          O  
ATOM   2670  H   GLY A 168     180.835 214.341  88.096  1.00 15.250          H  
ATOM   2671 1HA  GLY A 168     178.963 216.156  89.220  1.00 15.770          H  
ATOM   2672 2HA  GLY A 168     180.260 215.336  90.076  1.00 15.770          H  
ATOM   2673  N   ASN A 169     182.127 217.202  89.298  1.00 13.080          N  
ATOM   2674  CA  ASN A 169     182.928 218.414  89.375  1.00 13.460          C  
ATOM   2675  C   ASN A 169     182.646 219.312  88.176  1.00 14.460          C  
ATOM   2676  O   ASN A 169     182.628 220.543  88.303  1.00 15.150          O  
ATOM   2677  CB  ASN A 169     184.409 218.090  89.405  1.00 18.690          C  
ATOM   2678  CG  ASN A 169     184.887 217.497  90.691  1.00 18.690          C  
ATOM   2679  OD1 ASN A 169     184.237 217.579  91.732  1.00 18.690          O  
ATOM   2680  ND2 ASN A 169     186.041 216.893  90.631  1.00 18.690          N  
ATOM   2681  H   ASN A 169     182.572 216.293  89.268  1.00 15.700          H  
ATOM   2682  HA  ASN A 169     182.652 218.961  90.276  1.00 16.150          H  
ATOM   2683 1HB  ASN A 169     184.635 217.393  88.597  1.00 22.430          H  
ATOM   2684 2HB  ASN A 169     184.976 219.002  89.212  1.00 22.430          H  
ATOM   2685 1HD2 ASN A 169     186.428 216.441  91.463  1.00 22.430          H  
ATOM   2686 2HD2 ASN A 169     186.532 216.848  89.759  1.00 22.430          H  
ATOM   2687  N   VAL A 170     182.394 218.706  87.009  1.00 14.610          N  
ATOM   2688  CA  VAL A 170     182.149 219.519  85.832  1.00 15.640          C  
ATOM   2689  C   VAL A 170     180.894 220.352  86.035  1.00 16.650          C  
ATOM   2690  O   VAL A 170     180.914 221.562  85.813  1.00 17.200          O  
ATOM   2691  CB  VAL A 170     182.003 218.637  84.572  1.00 21.480          C  
ATOM   2692  CG1 VAL A 170     181.558 219.470  83.364  1.00 21.480          C  
ATOM   2693  CG2 VAL A 170     183.328 217.939  84.295  1.00 21.480          C  
ATOM   2694  H   VAL A 170     182.423 217.679  86.953  1.00 17.530          H  
ATOM   2695  HA  VAL A 170     182.997 220.191  85.692  1.00 18.770          H  
ATOM   2696  HB  VAL A 170     181.234 217.902  84.748  1.00 25.780          H  
ATOM   2697 1HG1 VAL A 170     181.453 218.818  82.497  1.00 25.780          H  
ATOM   2698 2HG1 VAL A 170     180.600 219.947  83.562  1.00 25.780          H  
ATOM   2699 3HG1 VAL A 170     182.306 220.235  83.153  1.00 25.780          H  
ATOM   2700 1HG2 VAL A 170     183.229 217.298  83.420  1.00 25.780          H  
ATOM   2701 2HG2 VAL A 170     184.098 218.687  84.113  1.00 25.780          H  
ATOM   2702 3HG2 VAL A 170     183.611 217.333  85.154  1.00 25.780          H  
ATOM   2703  N   ILE A 171     179.824 219.706  86.492  1.00 17.020          N  
ATOM   2704  CA  ILE A 171     178.536 220.328  86.754  1.00 18.050          C  
ATOM   2705  C   ILE A 171     178.599 221.387  87.844  1.00 19.150          C  
ATOM   2706  O   ILE A 171     178.102 222.498  87.655  1.00 20.030          O  
ATOM   2707  CB  ILE A 171     177.484 219.251  87.088  1.00 24.860          C  
ATOM   2708  CG1 ILE A 171     177.192 218.418  85.793  1.00 24.860          C  
ATOM   2709  CG2 ILE A 171     176.223 219.884  87.673  1.00 24.860          C  
ATOM   2710  CD1 ILE A 171     176.428 217.120  86.025  1.00 24.860          C  
ATOM   2711  H   ILE A 171     179.908 218.699  86.642  1.00 20.420          H  
ATOM   2712  HA  ILE A 171     178.209 220.804  85.837  1.00 21.660          H  
ATOM   2713  HB  ILE A 171     177.909 218.557  87.821  1.00 29.830          H  
ATOM   2714 1HG1 ILE A 171     176.614 219.038  85.110  1.00 29.830          H  
ATOM   2715 2HG1 ILE A 171     178.136 218.180  85.311  1.00 29.830          H  
ATOM   2716 1HG2 ILE A 171     175.500 219.119  87.913  1.00 29.830          H  
ATOM   2717 2HG2 ILE A 171     176.464 220.421  88.582  1.00 29.830          H  
ATOM   2718 3HG2 ILE A 171     175.793 220.575  86.945  1.00 29.830          H  
ATOM   2719 1HD1 ILE A 171     176.279 216.616  85.071  1.00 29.830          H  
ATOM   2720 2HD1 ILE A 171     177.010 216.480  86.686  1.00 29.830          H  
ATOM   2721 3HD1 ILE A 171     175.464 217.322  86.473  1.00 29.830          H  
ATOM   2722  N   TYR A 172     179.255 221.081  88.962  1.00 19.130          N  
ATOM   2723  CA  TYR A 172     179.300 222.022  90.068  1.00 20.190          C  
ATOM   2724  C   TYR A 172     180.034 223.303  89.705  1.00 20.320          C  
ATOM   2725  O   TYR A 172     179.776 224.347  90.295  1.00 21.330          O  
ATOM   2726  CB  TYR A 172     179.895 221.371  91.318  1.00 27.840          C  
ATOM   2727  CG  TYR A 172     178.990 220.272  91.899  1.00 27.840          C  
ATOM   2728  CD1 TYR A 172     179.523 219.030  92.168  1.00 27.840          C  
ATOM   2729  CD2 TYR A 172     177.625 220.492  92.112  1.00 27.840          C  
ATOM   2730  CE1 TYR A 172     178.721 218.016  92.641  1.00 27.840          C  
ATOM   2731  CE2 TYR A 172     176.830 219.487  92.580  1.00 27.840          C  
ATOM   2732  CZ  TYR A 172     177.376 218.244  92.844  1.00 27.840          C  
ATOM   2733  OH  TYR A 172     176.584 217.223  93.313  1.00 27.840          O  
ATOM   2734  H   TYR A 172     179.671 220.151  89.066  1.00 22.960          H  
ATOM   2735  HA  TYR A 172     178.287 222.304  90.292  1.00 24.230          H  
ATOM   2736 1HB  TYR A 172     180.861 220.925  91.067  1.00 33.410          H  
ATOM   2737 2HB  TYR A 172     180.065 222.126  92.082  1.00 33.410          H  
ATOM   2738  HD1 TYR A 172     180.583 218.846  91.996  1.00 33.410          H  
ATOM   2739  HD2 TYR A 172     177.181 221.443  91.903  1.00 33.410          H  
ATOM   2740  HE1 TYR A 172     179.147 217.033  92.848  1.00 33.410          H  
ATOM   2741  HE2 TYR A 172     175.767 219.666  92.740  1.00 33.410          H  
ATOM   2742  HH  TYR A 172     175.684 217.537  93.427  1.00 33.410          H  
ATOM   2743  N   ASN A 173     180.947 223.249  88.733  1.00 19.350          N  
ATOM   2744  CA  ASN A 173     181.680 224.434  88.313  1.00 19.430          C  
ATOM   2745  C   ASN A 173     181.113 225.127  87.053  1.00 19.940          C  
ATOM   2746  O   ASN A 173     181.817 225.919  86.416  1.00 20.350          O  
ATOM   2747  CB  ASN A 173     183.139 224.087  88.131  1.00 27.170          C  
ATOM   2748  CG  ASN A 173     183.835 223.806  89.446  1.00 27.170          C  
ATOM   2749  OD1 ASN A 173     183.617 224.495  90.455  1.00 27.170          O  
ATOM   2750  ND2 ASN A 173     184.682 222.809  89.453  1.00 27.170          N  
ATOM   2751  H   ASN A 173     181.206 222.350  88.307  1.00 23.220          H  
ATOM   2752  HA  ASN A 173     181.612 225.166  89.117  1.00 23.320          H  
ATOM   2753 1HB  ASN A 173     183.211 223.194  87.500  1.00 32.600          H  
ATOM   2754 2HB  ASN A 173     183.655 224.895  87.619  1.00 32.600          H  
ATOM   2755 1HD2 ASN A 173     185.176 222.580  90.292  1.00 32.600          H  
ATOM   2756 2HD2 ASN A 173     184.839 222.278  88.617  1.00 32.600          H  
ATOM   2757  N   GLN A 174     179.857 224.843  86.684  1.00 20.000          N  
ATOM   2758  CA  GLN A 174     179.247 225.485  85.512  1.00 20.620          C  
ATOM   2759  C   GLN A 174     178.839 226.927  85.783  1.00 20.850          C  
ATOM   2760  O   GLN A 174     179.066 227.463  86.863  1.00 20.500          O  
ATOM   2761  CB  GLN A 174     178.031 224.698  85.012  1.00 28.620          C  
ATOM   2762  CG  GLN A 174     178.375 223.357  84.495  1.00 28.620          C  
ATOM   2763  CD  GLN A 174     179.230 223.411  83.274  1.00 28.620          C  
ATOM   2764  OE1 GLN A 174     178.839 223.974  82.247  1.00 28.620          O  
ATOM   2765  NE2 GLN A 174     180.416 222.848  83.379  1.00 28.620          N  
ATOM   2766  H   GLN A 174     179.325 224.145  87.216  1.00 24.000          H  
ATOM   2767  HA  GLN A 174     179.989 225.504  84.715  1.00 24.740          H  
ATOM   2768 1HB  GLN A 174     177.344 224.550  85.837  1.00 34.340          H  
ATOM   2769 2HB  GLN A 174     177.509 225.242  84.235  1.00 34.340          H  
ATOM   2770 1HG  GLN A 174     178.949 222.876  85.254  1.00 34.340          H  
ATOM   2771 2HG  GLN A 174     177.470 222.789  84.283  1.00 34.340          H  
ATOM   2772 1HE2 GLN A 174     181.050 222.852  82.609  1.00 34.340          H  
ATOM   2773 2HE2 GLN A 174     180.689 222.422  84.272  1.00 34.340          H  
ATOM   2774  N   GLN A 175     178.310 227.600  84.753  1.00 21.480          N  
ATOM   2775  CA  GLN A 175     177.967 229.018  84.880  1.00 21.840          C  
ATOM   2776  C   GLN A 175     176.513 229.332  85.234  1.00 22.190          C  
ATOM   2777  O   GLN A 175     176.140 230.501  85.304  1.00 23.320          O  
ATOM   2778  CB  GLN A 175     178.341 229.745  83.590  1.00 30.430          C  
ATOM   2779  CG  GLN A 175     179.821 229.657  83.256  1.00 30.430          C  
ATOM   2780  CD  GLN A 175     180.690 230.248  84.344  1.00 30.430          C  
ATOM   2781  OE1 GLN A 175     180.502 231.397  84.750  1.00 30.430          O  
ATOM   2782  NE2 GLN A 175     181.639 229.463  84.831  1.00 30.430          N  
ATOM   2783  H   GLN A 175     178.151 227.133  83.871  1.00 25.780          H  
ATOM   2784  HA  GLN A 175     178.575 229.430  85.686  1.00 26.210          H  
ATOM   2785 1HB  GLN A 175     177.774 229.332  82.758  1.00 36.520          H  
ATOM   2786 2HB  GLN A 175     178.078 230.799  83.676  1.00 36.520          H  
ATOM   2787 1HG  GLN A 175     180.098 228.612  83.134  1.00 36.520          H  
ATOM   2788 2HG  GLN A 175     180.010 230.206  82.334  1.00 36.520          H  
ATOM   2789 1HE2 GLN A 175     182.241 229.793  85.560  1.00 36.520          H  
ATOM   2790 2HE2 GLN A 175     181.754 228.532  84.477  1.00 36.520          H  
ATOM   2791  N   ALA A 176     175.680 228.315  85.416  1.00 21.260          N  
ATOM   2792  CA  ALA A 176     174.284 228.555  85.784  1.00 21.560          C  
ATOM   2793  C   ALA A 176     174.283 229.223  87.148  1.00 21.870          C  
ATOM   2794  O   ALA A 176     175.177 228.966  87.949  1.00 21.680          O  
ATOM   2795  CB  ALA A 176     173.462 227.278  85.799  1.00 30.060          C  
ATOM   2796  H   ALA A 176     176.044 227.380  85.319  1.00 25.510          H  
ATOM   2797  HA  ALA A 176     173.851 229.246  85.059  1.00 25.870          H  
ATOM   2798 1HB  ALA A 176     172.435 227.516  86.073  1.00 36.080          H  
ATOM   2799 2HB  ALA A 176     173.479 226.818  84.812  1.00 36.080          H  
ATOM   2800 3HB  ALA A 176     173.856 226.607  86.510  1.00 36.080          H  
ATOM   2801  N   ASP A 177     173.277 230.044  87.458  1.00 22.400          N  
ATOM   2802  CA  ASP A 177     173.264 230.742  88.749  1.00 22.700          C  
ATOM   2803  C   ASP A 177     173.485 229.821  89.949  1.00 21.610          C  
ATOM   2804  O   ASP A 177     174.261 230.144  90.857  1.00 21.560          O  
ATOM   2805  CB  ASP A 177     171.918 231.447  88.961  1.00 31.660          C  
ATOM   2806  CG  ASP A 177     171.681 232.664  88.064  1.00 31.660          C  
ATOM   2807  OD1 ASP A 177     172.601 233.140  87.452  1.00 31.660          O  
ATOM   2808  OD2 ASP A 177     170.563 233.098  88.004  1.00 31.660          O  
ATOM   2809  H   ASP A 177     172.552 230.242  86.779  1.00 26.880          H  
ATOM   2810  HA  ASP A 177     174.059 231.489  88.735  1.00 27.240          H  
ATOM   2811 1HB  ASP A 177     171.103 230.733  88.796  1.00 37.990          H  
ATOM   2812 2HB  ASP A 177     171.844 231.771  90.001  1.00 37.990          H  
ATOM   2813  N   VAL A 178     172.889 228.634  89.918  1.00 20.720          N  
ATOM   2814  CA  VAL A 178     172.966 227.676  91.019  1.00 19.600          C  
ATOM   2815  C   VAL A 178     174.384 227.094  91.210  1.00 19.310          C  
ATOM   2816  O   VAL A 178     174.606 226.300  92.117  1.00 18.670          O  
ATOM   2817  CB  VAL A 178     171.933 226.546  90.821  1.00 27.890          C  
ATOM   2818  CG1 VAL A 178     172.422 225.542  89.789  1.00 27.890          C  
ATOM   2819  CG2 VAL A 178     171.595 225.921  92.181  1.00 27.890          C  
ATOM   2820  H   VAL A 178     172.287 228.423  89.133  1.00 24.860          H  
ATOM   2821  HA  VAL A 178     172.693 228.204  91.934  1.00 23.520          H  
ATOM   2822  HB  VAL A 178     171.026 226.980  90.404  1.00 33.470          H  
ATOM   2823 1HG1 VAL A 178     171.662 224.779  89.635  1.00 33.470          H  
ATOM   2824 2HG1 VAL A 178     172.621 226.049  88.848  1.00 33.470          H  
ATOM   2825 3HG1 VAL A 178     173.326 225.069  90.144  1.00 33.470          H  
ATOM   2826 1HG2 VAL A 178     170.838 225.153  92.051  1.00 33.470          H  
ATOM   2827 2HG2 VAL A 178     172.448 225.490  92.623  1.00 33.470          H  
ATOM   2828 3HG2 VAL A 178     171.214 226.689  92.842  1.00 33.470          H  
ATOM   2829  N   TYR A 179     175.294 227.349  90.268  1.00 19.820          N  
ATOM   2830  CA  TYR A 179     176.667 226.868  90.348  1.00 19.680          C  
ATOM   2831  C   TYR A 179     177.662 228.031  90.468  1.00 20.290          C  
ATOM   2832  O   TYR A 179     178.885 227.832  90.449  1.00 19.910          O  
ATOM   2833  CB  TYR A 179     177.002 226.003  89.133  1.00 27.610          C  
ATOM   2834  CG  TYR A 179     176.127 224.782  89.001  1.00 27.610          C  
ATOM   2835  CD1 TYR A 179     175.345 224.640  87.906  1.00 27.610          C  
ATOM   2836  CD2 TYR A 179     176.091 223.834  89.983  1.00 27.610          C  
ATOM   2837  CE1 TYR A 179     174.513 223.560  87.773  1.00 27.610          C  
ATOM   2838  CE2 TYR A 179     175.275 222.746  89.865  1.00 27.610          C  
ATOM   2839  CZ  TYR A 179     174.479 222.609  88.767  1.00 27.610          C  
ATOM   2840  OH  TYR A 179     173.646 221.523  88.647  1.00 27.610          O  
ATOM   2841  H   TYR A 179     175.062 227.977  89.501  1.00 23.780          H  
ATOM   2842  HA  TYR A 179     176.770 226.265  91.247  1.00 23.620          H  
ATOM   2843 1HB  TYR A 179     176.882 226.605  88.227  1.00 33.130          H  
ATOM   2844 2HB  TYR A 179     178.037 225.688  89.170  1.00 33.130          H  
ATOM   2845  HD1 TYR A 179     175.393 225.386  87.140  1.00 33.130          H  
ATOM   2846  HD2 TYR A 179     176.713 223.949  90.853  1.00 33.130          H  
ATOM   2847  HE1 TYR A 179     173.888 223.455  86.888  1.00 33.130          H  
ATOM   2848  HE2 TYR A 179     175.253 221.995  90.646  1.00 33.130          H  
ATOM   2849  HH  TYR A 179     173.756 220.948  89.408  1.00 33.130          H  
ATOM   2850  N   SER A 180     177.148 229.254  90.662  1.00 21.240          N  
ATOM   2851  CA  SER A 180     177.962 230.479  90.746  1.00 21.910          C  
ATOM   2852  C   SER A 180     178.895 230.490  91.956  1.00 21.120          C  
ATOM   2853  O   SER A 180     179.827 231.290  92.058  1.00 21.480          O  
ATOM   2854  CB  SER A 180     177.060 231.702  90.744  1.00 30.410          C  
ATOM   2855  OG  SER A 180     176.247 231.749  91.884  1.00 30.410          O  
ATOM   2856  H   SER A 180     176.134 229.369  90.708  1.00 25.490          H  
ATOM   2857  HA  SER A 180     178.581 230.526  89.848  1.00 26.290          H  
ATOM   2858 1HB  SER A 180     177.678 232.597  90.702  1.00 36.490          H  
ATOM   2859 2HB  SER A 180     176.434 231.691  89.850  1.00 36.490          H  
ATOM   2860  HG  SER A 180     175.468 231.188  91.670  1.00 36.490          H  
ATOM   2861  N   PHE A 181     178.628 229.575  92.861  1.00 20.030          N  
ATOM   2862  CA  PHE A 181     179.331 229.323  94.093  1.00 19.210          C  
ATOM   2863  C   PHE A 181     179.814 227.872  94.097  1.00 18.290          C  
ATOM   2864  O   PHE A 181     179.931 227.240  95.157  1.00 17.790          O  
ATOM   2865  CB  PHE A 181     178.404 229.617  95.253  1.00 27.220          C  
ATOM   2866  CG  PHE A 181     177.149 228.895  95.093  1.00 27.220          C  
ATOM   2867  CD1 PHE A 181     176.966 227.656  95.615  1.00 27.220          C  
ATOM   2868  CD2 PHE A 181     176.142 229.457  94.359  1.00 27.220          C  
ATOM   2869  CE1 PHE A 181     175.812 227.013  95.424  1.00 27.220          C  
ATOM   2870  CE2 PHE A 181     174.988 228.808  94.165  1.00 27.220          C  
ATOM   2871  CZ  PHE A 181     174.823 227.585  94.701  1.00 27.220          C  
ATOM   2872  H   PHE A 181     177.830 228.990  92.659  1.00 24.040          H  
ATOM   2873  HA  PHE A 181     180.196 229.985  94.151  1.00 23.050          H  
ATOM   2874 1HB  PHE A 181     178.866 229.321  96.187  1.00 32.670          H  
ATOM   2875 2HB  PHE A 181     178.189 230.683  95.299  1.00 32.670          H  
ATOM   2876  HD1 PHE A 181     177.753 227.191  96.192  1.00 32.670          H  
ATOM   2877  HD2 PHE A 181     176.284 230.445  93.935  1.00 32.670          H  
ATOM   2878  HE1 PHE A 181     175.678 226.043  95.851  1.00 32.670          H  
ATOM   2879  HE2 PHE A 181     174.184 229.262  93.585  1.00 32.670          H  
ATOM   2880  HZ  PHE A 181     173.886 227.066  94.537  1.00 32.670          H  
ATOM   2881  N   GLY A 182     180.209 227.395  92.908  1.00 18.140          N  
ATOM   2882  CA  GLY A 182     180.720 226.046  92.667  1.00 17.410          C  
ATOM   2883  C   GLY A 182     181.800 225.627  93.646  1.00 17.680          C  
ATOM   2884  O   GLY A 182     181.952 224.435  93.918  1.00 16.990          O  
ATOM   2885  H   GLY A 182     180.049 227.962  92.070  1.00 21.770          H  
ATOM   2886 1HA  GLY A 182     179.911 225.337  92.689  1.00 20.890          H  
ATOM   2887 2HA  GLY A 182     181.122 226.006  91.654  1.00 20.890          H  
ATOM   2888  N   LEU A 183     182.545 226.594  94.182  1.00 18.700          N  
ATOM   2889  CA  LEU A 183     183.596 226.317  95.142  1.00 19.060          C  
ATOM   2890  C   LEU A 183     183.030 225.721  96.437  1.00 18.620          C  
ATOM   2891  O   LEU A 183     183.700 224.899  97.070  1.00 18.320          O  
ATOM   2892  CB  LEU A 183     184.366 227.601  95.471  1.00 26.540          C  
ATOM   2893  CG  LEU A 183     185.235 228.210  94.327  1.00 26.540          C  
ATOM   2894  CD1 LEU A 183     185.766 229.566  94.782  1.00 26.540          C  
ATOM   2895  CD2 LEU A 183     186.403 227.274  93.979  1.00 26.540          C  
ATOM   2896  H   LEU A 183     182.354 227.542  93.896  1.00 22.440          H  
ATOM   2897  HA  LEU A 183     184.267 225.583  94.713  1.00 22.870          H  
ATOM   2898 1HB  LEU A 183     183.648 228.356  95.783  1.00 31.850          H  
ATOM   2899 2HB  LEU A 183     185.025 227.395  96.313  1.00 31.850          H  
ATOM   2900  HG  LEU A 183     184.620 228.362  93.441  1.00 31.850          H  
ATOM   2901 1HD1 LEU A 183     186.364 230.007  93.984  1.00 31.850          H  
ATOM   2902 2HD1 LEU A 183     184.932 230.229  95.014  1.00 31.850          H  
ATOM   2903 3HD1 LEU A 183     186.385 229.439  95.670  1.00 31.850          H  
ATOM   2904 1HD2 LEU A 183     186.998 227.726  93.186  1.00 31.850          H  
ATOM   2905 2HD2 LEU A 183     187.028 227.128  94.861  1.00 31.850          H  
ATOM   2906 3HD2 LEU A 183     186.038 226.313  93.635  1.00 31.850          H  
ATOM   2907  N   LEU A 184     181.816 226.132  96.851  1.00 18.660          N  
ATOM   2908  CA  LEU A 184     181.232 225.615  98.085  1.00 18.430          C  
ATOM   2909  C   LEU A 184     180.775 224.203  97.817  1.00 17.540          C  
ATOM   2910  O   LEU A 184     180.936 223.304  98.644  1.00 17.390          O  
ATOM   2911  CB  LEU A 184     179.976 226.403  98.510  1.00 25.890          C  
ATOM   2912  CG  LEU A 184     180.118 227.895  98.905  1.00 25.890          C  
ATOM   2913  CD1 LEU A 184     178.691 228.458  99.186  1.00 25.890          C  
ATOM   2914  CD2 LEU A 184     181.020 228.049 100.120  1.00 25.890          C  
ATOM   2915  H   LEU A 184     181.277 226.789  96.292  1.00 22.390          H  
ATOM   2916  HA  LEU A 184     181.983 225.604  98.873  1.00 22.120          H  
ATOM   2917 1HB  LEU A 184     179.276 226.364  97.680  1.00 31.070          H  
ATOM   2918 2HB  LEU A 184     179.514 225.884  99.350  1.00 31.070          H  
ATOM   2919  HG  LEU A 184     180.543 228.452  98.068  1.00 31.070          H  
ATOM   2920 1HD1 LEU A 184     178.760 229.513  99.447  1.00 31.070          H  
ATOM   2921 2HD1 LEU A 184     178.064 228.349  98.306  1.00 31.070          H  
ATOM   2922 3HD1 LEU A 184     178.234 227.913 100.017  1.00 31.070          H  
ATOM   2923 1HD2 LEU A 184     181.099 229.106 100.383  1.00 31.070          H  
ATOM   2924 2HD2 LEU A 184     180.600 227.514 100.929  1.00 31.070          H  
ATOM   2925 3HD2 LEU A 184     182.015 227.661  99.901  1.00 31.070          H  
ATOM   2926  N   LEU A 185     180.208 224.011  96.631  1.00 16.990          N  
ATOM   2927  CA  LEU A 185     179.657 222.710  96.270  1.00 16.230          C  
ATOM   2928  C   LEU A 185     180.799 221.694  96.191  1.00 15.930          C  
ATOM   2929  O   LEU A 185     180.712 220.588  96.740  1.00 15.590          O  
ATOM   2930  CB  LEU A 185     178.938 222.869  94.927  1.00 23.030          C  
ATOM   2931  CG  LEU A 185     177.703 223.832  94.967  1.00 23.030          C  
ATOM   2932  CD1 LEU A 185     177.218 224.111  93.561  1.00 23.030          C  
ATOM   2933  CD2 LEU A 185     176.581 223.230  95.772  1.00 23.030          C  
ATOM   2934  H   LEU A 185     180.136 224.825  96.010  1.00 20.390          H  
ATOM   2935  HA  LEU A 185     178.970 222.383  97.044  1.00 19.480          H  
ATOM   2936 1HB  LEU A 185     179.643 223.251  94.198  1.00 27.630          H  
ATOM   2937 2HB  LEU A 185     178.596 221.889  94.600  1.00 27.630          H  
ATOM   2938  HG  LEU A 185     178.006 224.776  95.414  1.00 27.630          H  
ATOM   2939 1HD1 LEU A 185     176.375 224.796  93.588  1.00 27.630          H  
ATOM   2940 2HD1 LEU A 185     177.984 224.549  92.971  1.00 27.630          H  
ATOM   2941 3HD1 LEU A 185     176.915 223.199  93.110  1.00 27.630          H  
ATOM   2942 1HD2 LEU A 185     175.770 223.899  95.781  1.00 27.630          H  
ATOM   2943 2HD2 LEU A 185     176.271 222.319  95.300  1.00 27.630          H  
ATOM   2944 3HD2 LEU A 185     176.876 223.032  96.794  1.00 27.630          H  
ATOM   2945  N   TYR A 186     181.912 222.124  95.586  1.00 16.210          N  
ATOM   2946  CA  TYR A 186     183.135 221.350  95.472  1.00 16.140          C  
ATOM   2947  C   TYR A 186     183.704 221.018  96.851  1.00 16.410          C  
ATOM   2948  O   TYR A 186     184.096 219.873  97.113  1.00 15.990          O  
ATOM   2949  CB  TYR A 186     184.156 222.090  94.621  1.00 22.620          C  
ATOM   2950  CG  TYR A 186     185.452 221.370  94.502  1.00 22.620          C  
ATOM   2951  CD1 TYR A 186     185.568 220.282  93.643  1.00 22.620          C  
ATOM   2952  CD2 TYR A 186     186.536 221.793  95.249  1.00 22.620          C  
ATOM   2953  CE1 TYR A 186     186.771 219.623  93.539  1.00 22.620          C  
ATOM   2954  CE2 TYR A 186     187.737 221.138  95.144  1.00 22.620          C  
ATOM   2955  CZ  TYR A 186     187.861 220.057  94.296  1.00 22.620          C  
ATOM   2956  OH  TYR A 186     189.072 219.413  94.194  1.00 22.620          O  
ATOM   2957  H   TYR A 186     181.899 223.041  95.131  1.00 19.450          H  
ATOM   2958  HA  TYR A 186     182.897 220.409  94.978  1.00 19.370          H  
ATOM   2959 1HB  TYR A 186     183.752 222.249  93.619  1.00 27.150          H  
ATOM   2960 2HB  TYR A 186     184.346 223.070  95.054  1.00 27.150          H  
ATOM   2961  HD1 TYR A 186     184.711 219.949  93.055  1.00 27.150          H  
ATOM   2962  HD2 TYR A 186     186.438 222.647  95.921  1.00 27.150          H  
ATOM   2963  HE1 TYR A 186     186.869 218.768  92.871  1.00 27.150          H  
ATOM   2964  HE2 TYR A 186     188.592 221.469  95.731  1.00 27.150          H  
ATOM   2965  HH  TYR A 186     188.987 218.662  93.599  1.00 27.150          H  
ATOM   2966  N   ASP A 187     183.807 222.030  97.730  1.00 17.170          N  
ATOM   2967  CA  ASP A 187     184.349 221.830  99.066  1.00 17.580          C  
ATOM   2968  C   ASP A 187     183.527 220.796  99.839  1.00 17.190          C  
ATOM   2969  O   ASP A 187     184.111 219.924 100.486  1.00 17.120          O  
ATOM   2970  CB  ASP A 187     184.405 223.183  99.798  1.00 24.450          C  
ATOM   2971  CG  ASP A 187     185.126 223.181 101.151  1.00 24.450          C  
ATOM   2972  OD1 ASP A 187     186.264 222.768 101.198  1.00 24.450          O  
ATOM   2973  OD2 ASP A 187     184.552 223.664 102.115  1.00 24.450          O  
ATOM   2974  H   ASP A 187     183.534 222.980  97.462  1.00 20.600          H  
ATOM   2975  HA  ASP A 187     185.367 221.456  98.970  1.00 21.100          H  
ATOM   2976 1HB  ASP A 187     184.897 223.909  99.149  1.00 29.340          H  
ATOM   2977 2HB  ASP A 187     183.386 223.539  99.947  1.00 29.340          H  
ATOM   2978  N   ILE A 188     182.189 220.832  99.737  1.00 17.000          N  
ATOM   2979  CA  ILE A 188     181.359 219.829 100.405  1.00 16.800          C  
ATOM   2980  C   ILE A 188     181.634 218.461  99.850  1.00 16.050          C  
ATOM   2981  O   ILE A 188     181.804 217.497 100.580  1.00 15.970          O  
ATOM   2982  CB  ILE A 188     179.863 220.096 100.293  1.00 23.600          C  
ATOM   2983  CG1 ILE A 188     179.522 221.337 101.054  1.00 23.600          C  
ATOM   2984  CG2 ILE A 188     179.056 218.855 100.830  1.00 23.600          C  
ATOM   2985  CD1 ILE A 188     178.185 221.867 100.771  1.00 23.600          C  
ATOM   2986  H   ILE A 188     181.749 221.601  99.213  1.00 20.400          H  
ATOM   2987  HA  ILE A 188     181.631 219.824 101.470  1.00 20.160          H  
ATOM   2988  HB  ILE A 188     179.615 220.280  99.244  1.00 28.320          H  
ATOM   2989 1HG1 ILE A 188     179.585 221.117 102.122  1.00 28.320          H  
ATOM   2990 2HG1 ILE A 188     180.243 222.101 100.817  1.00 28.320          H  
ATOM   2991 1HG2 ILE A 188     178.012 219.036 100.741  1.00 28.320          H  
ATOM   2992 2HG2 ILE A 188     179.288 217.954 100.267  1.00 28.320          H  
ATOM   2993 3HG2 ILE A 188     179.307 218.689 101.879  1.00 28.320          H  
ATOM   2994 1HD1 ILE A 188     178.046 222.727 101.370  1.00 28.320          H  
ATOM   2995 2HD1 ILE A 188     178.110 222.129  99.716  1.00 28.320          H  
ATOM   2996 3HD1 ILE A 188     177.436 221.157 101.011  1.00 28.320          H  
ATOM   2997  N   LEU A 189     181.655 218.350  98.531  1.00 15.570          N  
ATOM   2998  CA  LEU A 189     181.891 217.071  97.896  1.00 15.010          C  
ATOM   2999  C   LEU A 189     183.191 216.459  98.427  1.00 15.010          C  
ATOM   3000  O   LEU A 189     183.232 215.279  98.819  1.00 14.800          O  
ATOM   3001  CB  LEU A 189     181.945 217.350  96.382  1.00 21.240          C  
ATOM   3002  CG  LEU A 189     182.196 216.249  95.366  1.00 21.240          C  
ATOM   3003  CD1 LEU A 189     181.104 215.185  95.415  1.00 21.240          C  
ATOM   3004  CD2 LEU A 189     182.220 216.957  94.000  1.00 21.240          C  
ATOM   3005  H   LEU A 189     181.481 219.174  97.946  1.00 18.680          H  
ATOM   3006  HA  LEU A 189     181.065 216.408  98.133  1.00 18.010          H  
ATOM   3007 1HB  LEU A 189     181.022 217.851  96.101  1.00 25.490          H  
ATOM   3008 2HB  LEU A 189     182.738 218.063  96.224  1.00 25.490          H  
ATOM   3009  HG  LEU A 189     183.155 215.761  95.557  1.00 25.490          H  
ATOM   3010 1HD1 LEU A 189     181.303 214.428  94.658  1.00 25.490          H  
ATOM   3011 2HD1 LEU A 189     181.092 214.713  96.395  1.00 25.490          H  
ATOM   3012 3HD1 LEU A 189     180.138 215.639  95.218  1.00 25.490          H  
ATOM   3013 1HD2 LEU A 189     182.385 216.271  93.199  1.00 25.490          H  
ATOM   3014 2HD2 LEU A 189     181.273 217.443  93.849  1.00 25.490          H  
ATOM   3015 3HD2 LEU A 189     183.015 217.708  94.000  1.00 25.490          H  
ATOM   3016  N   THR A 190     184.235 217.291  98.493  1.00 15.370          N  
ATOM   3017  CA  THR A 190     185.554 216.900  98.955  1.00 15.540          C  
ATOM   3018  C   THR A 190     185.593 216.494 100.431  1.00 15.760          C  
ATOM   3019  O   THR A 190     186.114 215.417 100.758  1.00 15.550          O  
ATOM   3020  CB  THR A 190     186.545 218.067  98.733  1.00 21.690          C  
ATOM   3021  OG1 THR A 190     186.618 218.378  97.332  1.00 21.690          O  
ATOM   3022  CG2 THR A 190     187.934 217.693  99.233  1.00 21.690          C  
ATOM   3023  H   THR A 190     184.113 218.247  98.155  1.00 18.440          H  
ATOM   3024  HA  THR A 190     185.879 216.047  98.360  1.00 18.650          H  
ATOM   3025  HB  THR A 190     186.196 218.945  99.272  1.00 26.030          H  
ATOM   3026  HG1 THR A 190     185.782 218.820  97.068  1.00 26.030          H  
ATOM   3027 1HG2 THR A 190     188.609 218.530  99.063  1.00 26.030          H  
ATOM   3028 2HG2 THR A 190     187.905 217.471 100.296  1.00 26.030          H  
ATOM   3029 3HG2 THR A 190     188.294 216.820  98.690  1.00 26.030          H  
ATOM   3030  N   THR A 191     185.024 217.324 101.327  1.00 16.240          N  
ATOM   3031  CA  THR A 191     185.114 217.026 102.752  1.00 16.550          C  
ATOM   3032  C   THR A 191     184.050 216.046 103.203  1.00 16.360          C  
ATOM   3033  O   THR A 191     184.226 215.388 104.228  1.00 16.510          O  
ATOM   3034  CB  THR A 191     185.075 218.308 103.603  1.00 23.050          C  
ATOM   3035  OG1 THR A 191     183.834 218.998 103.400  1.00 23.050          O  
ATOM   3036  CG2 THR A 191     186.233 219.205 103.191  1.00 23.050          C  
ATOM   3037  H   THR A 191     184.576 218.195 101.020  1.00 19.490          H  
ATOM   3038  HA  THR A 191     186.080 216.571 102.930  1.00 19.860          H  
ATOM   3039  HB  THR A 191     185.173 218.052 104.653  1.00 27.660          H  
ATOM   3040  HG1 THR A 191     183.799 219.762 103.986  1.00 27.660          H  
ATOM   3041 1HG2 THR A 191     186.219 220.116 103.789  1.00 27.660          H  
ATOM   3042 2HG2 THR A 191     187.172 218.678 103.348  1.00 27.660          H  
ATOM   3043 3HG2 THR A 191     186.139 219.470 102.136  1.00 27.660          H  
ATOM   3044  N   GLY A 192     182.977 215.905 102.424  1.00 16.110          N  
ATOM   3045  CA  GLY A 192     181.926 214.931 102.649  1.00 16.080          C  
ATOM   3046  C   GLY A 192     182.574 213.562 102.516  1.00 15.400          C  
ATOM   3047  O   GLY A 192     182.465 212.710 103.403  1.00 15.070          O  
ATOM   3048  H   GLY A 192     182.840 216.537 101.641  1.00 19.330          H  
ATOM   3049 1HA  GLY A 192     181.485 215.062 103.636  1.00 19.300          H  
ATOM   3050 2HA  GLY A 192     181.147 215.065 101.898  1.00 19.300          H  
ATOM   3051  N   GLY A 193     183.269 213.365 101.390  1.00 15.230          N  
ATOM   3052  CA  GLY A 193     183.990 212.136 101.129  1.00 14.660          C  
ATOM   3053  C   GLY A 193     185.036 211.872 102.206  1.00 13.490          C  
ATOM   3054  O   GLY A 193     185.061 210.797 102.822  1.00 12.940          O  
ATOM   3055  H   GLY A 193     183.281 214.099 100.673  1.00 18.280          H  
ATOM   3056 1HA  GLY A 193     183.294 211.316 101.096  1.00 17.590          H  
ATOM   3057 2HA  GLY A 193     184.469 212.205 100.154  1.00 17.590          H  
ATOM   3058  N   ARG A 194     185.900 212.861 102.455  1.00 13.140          N  
ATOM   3059  CA  ARG A 194     186.949 212.677 103.442  1.00 12.040          C  
ATOM   3060  C   ARG A 194     186.419 212.339 104.836  1.00 11.430          C  
ATOM   3061  O   ARG A 194     187.026 211.500 105.501  1.00 10.960          O  
ATOM   3062  CB  ARG A 194     187.823 213.910 103.534  1.00 17.300          C  
ATOM   3063  CG  ARG A 194     188.729 214.168 102.327  1.00 17.300          C  
ATOM   3064  CD  ARG A 194     189.448 215.468 102.439  1.00 17.300          C  
ATOM   3065  NE  ARG A 194     190.261 215.742 101.267  1.00 17.300          N  
ATOM   3066  CZ  ARG A 194     190.867 216.920 100.994  1.00 17.300          C  
ATOM   3067  NH1 ARG A 194     190.750 217.944 101.817  1.00 17.300          N  
ATOM   3068  NH2 ARG A 194     191.581 217.043  99.885  1.00 17.300          N  
ATOM   3069  H   ARG A 194     185.850 213.733 101.915  1.00 15.770          H  
ATOM   3070  HA  ARG A 194     187.571 211.848 103.108  1.00 14.450          H  
ATOM   3071 1HB  ARG A 194     187.210 214.780 103.708  1.00 20.760          H  
ATOM   3072 2HB  ARG A 194     188.473 213.788 104.393  1.00 20.760          H  
ATOM   3073 1HG  ARG A 194     189.479 213.379 102.275  1.00 20.760          H  
ATOM   3074 2HG  ARG A 194     188.145 214.165 101.412  1.00 20.760          H  
ATOM   3075 1HD  ARG A 194     188.717 216.270 102.553  1.00 20.760          H  
ATOM   3076 2HD  ARG A 194     190.105 215.437 103.303  1.00 20.760          H  
ATOM   3077  HE  ARG A 194     190.386 214.990 100.601  1.00 20.760          H  
ATOM   3078 1HH1 ARG A 194     190.207 217.858 102.661  1.00 20.760          H  
ATOM   3079 2HH1 ARG A 194     191.206 218.820 101.603  1.00 20.760          H  
ATOM   3080 1HH2 ARG A 194     191.673 216.259  99.252  1.00 20.760          H  
ATOM   3081 2HH2 ARG A 194     192.038 217.916  99.671  1.00 20.760          H  
ATOM   3082  N   ILE A 195     185.316 212.959 105.299  1.00 11.490          N  
ATOM   3083  CA  ILE A 195     184.822 212.619 106.628  1.00 10.960          C  
ATOM   3084  C   ILE A 195     184.137 211.265 106.710  1.00  9.740          C  
ATOM   3085  O   ILE A 195     184.340 210.557 107.696  1.00  9.010          O  
ATOM   3086  CB  ILE A 195     183.928 213.712 107.283  1.00 15.560          C  
ATOM   3087  CG1 ILE A 195     183.714 213.384 108.803  1.00 15.560          C  
ATOM   3088  CG2 ILE A 195     182.542 213.815 106.624  1.00 15.560          C  
ATOM   3089  CD1 ILE A 195     184.948 213.344 109.696  1.00 15.560          C  
ATOM   3090  H   ILE A 195     184.866 213.697 104.755  1.00 13.790          H  
ATOM   3091  HA  ILE A 195     185.702 212.563 107.250  1.00 13.150          H  
ATOM   3092  HB  ILE A 195     184.426 214.664 107.200  1.00 18.670          H  
ATOM   3093 1HG1 ILE A 195     183.079 214.131 109.205  1.00 18.670          H  
ATOM   3094 2HG1 ILE A 195     183.198 212.443 108.869  1.00 18.670          H  
ATOM   3095 1HG2 ILE A 195     181.966 214.599 107.107  1.00 18.670          H  
ATOM   3096 2HG2 ILE A 195     182.656 214.056 105.583  1.00 18.670          H  
ATOM   3097 3HG2 ILE A 195     182.001 212.882 106.715  1.00 18.670          H  
ATOM   3098 1HD1 ILE A 195     184.630 213.117 110.704  1.00 18.670          H  
ATOM   3099 2HD1 ILE A 195     185.645 212.572 109.385  1.00 18.670          H  
ATOM   3100 3HD1 ILE A 195     185.441 214.305 109.679  1.00 18.670          H  
ATOM   3101  N   VAL A 196     183.379 210.825 105.696  1.00  9.530          N  
ATOM   3102  CA  VAL A 196     182.783 209.509 105.917  1.00  8.410          C  
ATOM   3103  C   VAL A 196     183.913 208.480 106.041  1.00  7.230          C  
ATOM   3104  O   VAL A 196     183.772 207.505 106.774  1.00  6.240          O  
ATOM   3105  CB  VAL A 196     181.747 209.093 104.847  1.00 12.220          C  
ATOM   3106  CG1 VAL A 196     180.602 210.109 104.838  1.00 12.220          C  
ATOM   3107  CG2 VAL A 196     182.358 208.958 103.495  1.00 12.220          C  
ATOM   3108  H   VAL A 196     183.192 211.411 104.871  1.00 11.440          H  
ATOM   3109  HA  VAL A 196     182.246 209.535 106.864  1.00 10.090          H  
ATOM   3110  HB  VAL A 196     181.321 208.129 105.134  1.00 14.670          H  
ATOM   3111 1HG1 VAL A 196     179.841 209.803 104.117  1.00 14.670          H  
ATOM   3112 2HG1 VAL A 196     180.157 210.152 105.834  1.00 14.670          H  
ATOM   3113 3HG1 VAL A 196     180.978 211.089 104.569  1.00 14.670          H  
ATOM   3114 1HG2 VAL A 196     181.576 208.647 102.813  1.00 14.670          H  
ATOM   3115 2HG2 VAL A 196     182.764 209.912 103.186  1.00 14.670          H  
ATOM   3116 3HG2 VAL A 196     183.142 208.208 103.495  1.00 14.670          H  
ATOM   3117  N   GLU A 197     185.046 208.715 105.360  1.00  7.510          N  
ATOM   3118  CA  GLU A 197     186.198 207.851 105.553  1.00  6.720          C  
ATOM   3119  C   GLU A 197     186.894 208.162 106.877  1.00  6.250          C  
ATOM   3120  O   GLU A 197     187.306 207.254 107.591  1.00  5.230          O  
ATOM   3121  CB  GLU A 197     187.166 207.905 104.388  1.00  9.720          C  
ATOM   3122  CG  GLU A 197     188.385 206.998 104.599  1.00  9.720          C  
ATOM   3123  CD  GLU A 197     189.172 206.805 103.385  1.00  9.720          C  
ATOM   3124  OE1 GLU A 197     188.791 207.340 102.361  1.00  9.720          O  
ATOM   3125  OE2 GLU A 197     190.112 206.062 103.419  1.00  9.720          O  
ATOM   3126  H   GLU A 197     185.084 209.496 104.692  1.00  9.010          H  
ATOM   3127  HA  GLU A 197     185.843 206.838 105.629  1.00  8.060          H  
ATOM   3128 1HB  GLU A 197     186.655 207.579 103.482  1.00 11.670          H  
ATOM   3129 2HB  GLU A 197     187.491 208.932 104.232  1.00 11.670          H  
ATOM   3130 1HG  GLU A 197     189.032 207.448 105.358  1.00 11.670          H  
ATOM   3131 2HG  GLU A 197     188.059 206.038 104.974  1.00 11.670          H  
ATOM   3132  N   GLY A 198     187.013 209.428 107.263  1.00  7.010          N  
ATOM   3133  CA  GLY A 198     187.664 209.791 108.522  1.00  6.730          C  
ATOM   3134  C   GLY A 198     187.001 209.082 109.712  1.00  5.870          C  
ATOM   3135  O   GLY A 198     187.670 208.644 110.640  1.00  5.320          O  
ATOM   3136  H   GLY A 198     186.700 210.174 106.651  1.00  8.410          H  
ATOM   3137 1HA  GLY A 198     188.715 209.530 108.472  1.00  8.080          H  
ATOM   3138 2HA  GLY A 198     187.607 210.869 108.654  1.00  8.080          H  
ATOM   3139  N   LEU A 199     185.698 208.855 109.631  1.00  5.860          N  
ATOM   3140  CA  LEU A 199     184.955 208.180 110.690  1.00  5.470          C  
ATOM   3141  C   LEU A 199     185.090 206.635 110.655  1.00  4.180          C  
ATOM   3142  O   LEU A 199     184.568 205.952 111.540  1.00  4.080          O  
ATOM   3143  CB  LEU A 199     183.470 208.558 110.553  1.00  7.810          C  
ATOM   3144  CG  LEU A 199     183.107 210.075 110.754  1.00  7.810          C  
ATOM   3145  CD1 LEU A 199     181.651 210.297 110.370  1.00  7.810          C  
ATOM   3146  CD2 LEU A 199     183.327 210.525 112.211  1.00  7.810          C  
ATOM   3147  H   LEU A 199     185.194 209.275 108.841  1.00  7.030          H  
ATOM   3148  HA  LEU A 199     185.338 208.523 111.644  1.00  6.560          H  
ATOM   3149 1HB  LEU A 199     183.144 208.276 109.546  1.00  9.380          H  
ATOM   3150 2HB  LEU A 199     182.897 207.980 111.275  1.00  9.380          H  
ATOM   3151  HG  LEU A 199     183.729 210.661 110.111  1.00  9.380          H  
ATOM   3152 1HD1 LEU A 199     181.419 211.347 110.483  1.00  9.380          H  
ATOM   3153 2HD1 LEU A 199     181.487 210.001 109.328  1.00  9.380          H  
ATOM   3154 3HD1 LEU A 199     181.007 209.704 111.018  1.00  9.380          H  
ATOM   3155 1HD2 LEU A 199     183.069 211.580 112.318  1.00  9.380          H  
ATOM   3156 2HD2 LEU A 199     182.696 209.938 112.888  1.00  9.380          H  
ATOM   3157 3HD2 LEU A 199     184.363 210.392 112.492  1.00  9.380          H  
ATOM   3158  N   LYS A 200     185.762 206.083 109.632  1.00  3.570          N  
ATOM   3159  CA  LYS A 200     185.941 204.632 109.479  1.00  2.490          C  
ATOM   3160  C   LYS A 200     187.418 204.190 109.424  1.00  2.220          C  
ATOM   3161  O   LYS A 200     187.820 203.233 110.085  1.00  1.970          O  
ATOM   3162  CB  LYS A 200     185.269 204.151 108.186  1.00  3.920          C  
ATOM   3163  CG  LYS A 200     183.760 204.365 108.062  1.00  3.920          C  
ATOM   3164  CD  LYS A 200     182.953 203.569 109.078  1.00  3.920          C  
ATOM   3165  CE  LYS A 200     181.463 203.711 108.804  1.00  3.920          C  
ATOM   3166  NZ  LYS A 200     180.634 202.986 109.811  1.00  3.920          N  
ATOM   3167  H   LYS A 200     186.188 206.698 108.945  1.00  4.280          H  
ATOM   3168  HA  LYS A 200     185.489 204.137 110.335  1.00  2.990          H  
ATOM   3169 1HB  LYS A 200     185.709 204.698 107.360  1.00  4.700          H  
ATOM   3170 2HB  LYS A 200     185.487 203.098 108.031  1.00  4.700          H  
ATOM   3171 1HG  LYS A 200     183.545 205.423 108.210  1.00  4.700          H  
ATOM   3172 2HG  LYS A 200     183.441 204.093 107.053  1.00  4.700          H  
ATOM   3173 1HD  LYS A 200     183.235 202.520 109.053  1.00  4.700          H  
ATOM   3174 2HD  LYS A 200     183.149 203.959 110.078  1.00  4.700          H  
ATOM   3175 1HE  LYS A 200     181.200 204.769 108.823  1.00  4.700          H  
ATOM   3176 2HE  LYS A 200     181.244 203.311 107.809  1.00  4.700          H  
ATOM   3177 1HZ  LYS A 200     179.656 203.110 109.587  1.00  4.700          H  
ATOM   3178 2HZ  LYS A 200     180.862 202.003 109.791  1.00  4.700          H  
ATOM   3179 3HZ  LYS A 200     180.819 203.357 110.734  1.00  4.700          H  
ATOM   3180  N   PHE A 201     188.206 204.860 108.583  1.00  2.650          N  
ATOM   3181  CA  PHE A 201     189.608 204.531 108.340  1.00  2.370          C  
ATOM   3182  C   PHE A 201     190.514 205.764 108.154  1.00  2.900          C  
ATOM   3183  O   PHE A 201     191.245 205.843 107.164  1.00  3.630          O  
ATOM   3184  CB  PHE A 201     189.735 203.616 107.128  1.00  3.430          C  
ATOM   3185  CG  PHE A 201     191.090 202.968 107.000  1.00  3.430          C  
ATOM   3186  CD1 PHE A 201     191.550 202.080 107.963  1.00  3.430          C  
ATOM   3187  CD2 PHE A 201     191.906 203.243 105.914  1.00  3.430          C  
ATOM   3188  CE1 PHE A 201     192.792 201.493 107.840  1.00  3.430          C  
ATOM   3189  CE2 PHE A 201     193.138 202.655 105.795  1.00  3.430          C  
ATOM   3190  CZ  PHE A 201     193.586 201.785 106.754  1.00  3.430          C  
ATOM   3191  H   PHE A 201     187.803 205.644 108.086  1.00  3.180          H  
ATOM   3192  HA  PHE A 201     189.969 203.966 109.195  1.00  2.840          H  
ATOM   3193 1HB  PHE A 201     188.993 202.831 107.213  1.00  4.120          H  
ATOM   3194 2HB  PHE A 201     189.531 204.178 106.211  1.00  4.120          H  
ATOM   3195  HD1 PHE A 201     190.920 201.844 108.822  1.00  4.120          H  
ATOM   3196  HD2 PHE A 201     191.554 203.946 105.143  1.00  4.120          H  
ATOM   3197  HE1 PHE A 201     193.143 200.794 108.600  1.00  4.120          H  
ATOM   3198  HE2 PHE A 201     193.765 202.877 104.932  1.00  4.120          H  
ATOM   3199  HZ  PHE A 201     194.571 201.325 106.646  1.00  4.120          H  
ATOM   3200  N   PRO A 202     190.563 206.706 109.113  1.00  2.860          N  
ATOM   3201  CA  PRO A 202     191.278 207.982 109.033  1.00  3.290          C  
ATOM   3202  C   PRO A 202     192.769 207.791 108.831  1.00  2.790          C  
ATOM   3203  O   PRO A 202     193.462 208.659 108.322  1.00  2.310          O  
ATOM   3204  CB  PRO A 202     191.012 208.607 110.398  1.00  4.940          C  
ATOM   3205  CG  PRO A 202     190.705 207.436 111.318  1.00  4.940          C  
ATOM   3206  CD  PRO A 202     189.983 206.429 110.445  1.00  4.940          C  
ATOM   3207  HA  PRO A 202     190.853 208.591 108.220  1.00  3.950          H  
ATOM   3208 1HB  PRO A 202     191.888 209.145 110.706  1.00  5.920          H  
ATOM   3209 2HB  PRO A 202     190.192 209.336 110.354  1.00  5.920          H  
ATOM   3210 1HG  PRO A 202     191.628 207.044 111.773  1.00  5.920          H  
ATOM   3211 2HG  PRO A 202     190.068 207.793 112.149  1.00  5.920          H  
ATOM   3212 1HD  PRO A 202     190.222 205.423 110.801  1.00  5.920          H  
ATOM   3213 2HD  PRO A 202     188.908 206.620 110.456  1.00  5.920          H  
ATOM   3214  N   ASN A 203     193.229 206.606 109.193  1.00  3.290          N  
ATOM   3215  CA  ASN A 203     194.598 206.167 109.107  1.00  3.680          C  
ATOM   3216  C   ASN A 203     195.282 206.547 107.801  1.00  4.120          C  
ATOM   3217  O   ASN A 203     196.467 206.893 107.813  1.00  4.290          O  
ATOM   3218  CB  ASN A 203     194.623 204.668 109.271  1.00  5.000          C  
ATOM   3219  CG  ASN A 203     194.252 204.261 110.653  1.00  5.000          C  
ATOM   3220  OD1 ASN A 203     194.224 205.081 111.577  1.00  5.000          O  
ATOM   3221  ND2 ASN A 203     193.960 203.007 110.829  1.00  5.000          N  
ATOM   3222  H   ASN A 203     192.579 205.952 109.588  1.00  3.950          H  
ATOM   3223  HA  ASN A 203     195.160 206.637 109.915  1.00  4.420          H  
ATOM   3224 1HB  ASN A 203     193.918 204.225 108.570  1.00  6.000          H  
ATOM   3225 2HB  ASN A 203     195.614 204.284 109.029  1.00  6.000          H  
ATOM   3226 1HD2 ASN A 203     193.705 202.676 111.738  1.00  6.000          H  
ATOM   3227 2HD2 ASN A 203     193.996 202.369 110.059  1.00  6.000          H  
ATOM   3228  N   GLU A 204     194.575 206.408 106.669  1.00  4.550          N  
ATOM   3229  CA  GLU A 204     195.208 206.715 105.389  1.00  5.230          C  
ATOM   3230  C   GLU A 204     194.438 207.738 104.538  1.00  5.910          C  
ATOM   3231  O   GLU A 204     193.560 207.323 103.790  1.00  6.140          O  
ATOM   3232  CB  GLU A 204     195.404 205.439 104.563  1.00  7.050          C  
ATOM   3233  CG  GLU A 204     196.352 204.409 105.194  1.00  7.050          C  
ATOM   3234  CD  GLU A 204     196.570 203.169 104.336  1.00  7.050          C  
ATOM   3235  OE1 GLU A 204     195.919 203.041 103.323  1.00  7.050          O  
ATOM   3236  OE2 GLU A 204     197.386 202.355 104.699  1.00  7.050          O  
ATOM   3237  H   GLU A 204     193.584 206.128 106.708  1.00  5.460          H  
ATOM   3238  HA  GLU A 204     196.192 207.090 105.595  1.00  6.280          H  
ATOM   3239 1HB  GLU A 204     194.441 204.974 104.391  1.00  8.460          H  
ATOM   3240 2HB  GLU A 204     195.814 205.705 103.589  1.00  8.460          H  
ATOM   3241 1HG  GLU A 204     197.310 204.887 105.376  1.00  8.460          H  
ATOM   3242 2HG  GLU A 204     195.946 204.107 106.157  1.00  8.460          H  
ATOM   3243  N   PHE A 205     194.776 209.053 104.560  1.00  6.160          N  
ATOM   3244  CA  PHE A 205     195.769 209.720 105.423  1.00  6.900          C  
ATOM   3245  C   PHE A 205     195.237 211.056 105.957  1.00  7.070          C  
ATOM   3246  O   PHE A 205     195.171 211.289 107.166  1.00  7.100          O  
ATOM   3247  CB  PHE A 205     197.069 210.008 104.645  1.00  9.360          C  
ATOM   3248  CG  PHE A 205     197.784 208.789 104.152  1.00  9.360          C  
ATOM   3249  CD1 PHE A 205     197.610 208.352 102.850  1.00  9.360          C  
ATOM   3250  CD2 PHE A 205     198.631 208.072 104.988  1.00  9.360          C  
ATOM   3251  CE1 PHE A 205     198.254 207.224 102.397  1.00  9.360          C  
ATOM   3252  CE2 PHE A 205     199.274 206.946 104.533  1.00  9.360          C  
ATOM   3253  CZ  PHE A 205     199.084 206.521 103.236  1.00  9.360          C  
ATOM   3254  H   PHE A 205     194.203 209.645 103.964  1.00  7.390          H  
ATOM   3255  HA  PHE A 205     195.979 209.101 106.292  1.00  8.280          H  
ATOM   3256 1HB  PHE A 205     196.852 210.649 103.790  1.00 11.240          H  
ATOM   3257 2HB  PHE A 205     197.752 210.563 105.291  1.00 11.240          H  
ATOM   3258  HD1 PHE A 205     196.947 208.906 102.184  1.00 11.240          H  
ATOM   3259  HD2 PHE A 205     198.776 208.403 106.021  1.00 11.240          H  
ATOM   3260  HE1 PHE A 205     198.102 206.886 101.373  1.00 11.240          H  
ATOM   3261  HE2 PHE A 205     199.931 206.385 105.200  1.00 11.240          H  
ATOM   3262  HZ  PHE A 205     199.590 205.624 102.879  1.00 11.240          H  
ATOM   3263  N   ASP A 206     194.817 211.924 105.024  1.00  7.440          N  
ATOM   3264  CA  ASP A 206     194.398 213.308 105.287  1.00  8.040          C  
ATOM   3265  C   ASP A 206     193.049 213.345 105.976  1.00  7.560          C  
ATOM   3266  O   ASP A 206     192.684 214.305 106.664  1.00  8.070          O  
ATOM   3267  CB  ASP A 206     194.290 214.060 103.965  1.00 11.020          C  
ATOM   3268  CG  ASP A 206     195.630 214.249 103.260  1.00 11.020          C  
ATOM   3269  OD1 ASP A 206     196.664 214.092 103.867  1.00 11.020          O  
ATOM   3270  OD2 ASP A 206     195.597 214.524 102.092  1.00 11.020          O  
ATOM   3271  H   ASP A 206     194.852 211.635 104.056  1.00  8.930          H  
ATOM   3272  HA  ASP A 206     195.140 213.788 105.927  1.00  9.650          H  
ATOM   3273 1HB  ASP A 206     193.615 213.515 103.299  1.00 13.220          H  
ATOM   3274 2HB  ASP A 206     193.850 215.043 104.143  1.00 13.220          H  
ATOM   3275  N   GLU A 207     192.344 212.249 105.834  1.00  6.620          N  
ATOM   3276  CA  GLU A 207     191.035 212.021 106.393  1.00  6.130          C  
ATOM   3277  C   GLU A 207     191.080 212.136 107.923  1.00  6.360          C  
ATOM   3278  O   GLU A 207     190.066 212.467 108.550  1.00  6.510          O  
ATOM   3279  CB  GLU A 207     190.547 210.667 105.884  1.00  8.780          C  
ATOM   3280  CG  GLU A 207     190.262 210.668 104.349  1.00  8.780          C  
ATOM   3281  CD  GLU A 207     191.495 210.508 103.418  1.00  8.780          C  
ATOM   3282  OE1 GLU A 207     192.615 210.576 103.896  1.00  8.780          O  
ATOM   3283  OE2 GLU A 207     191.304 210.378 102.235  1.00  8.780          O  
ATOM   3284  H   GLU A 207     192.749 211.526 105.241  1.00  7.940          H  
ATOM   3285  HA  GLU A 207     190.358 212.789 106.017  1.00  7.360          H  
ATOM   3286 1HB  GLU A 207     191.294 209.896 106.098  1.00 10.530          H  
ATOM   3287 2HB  GLU A 207     189.630 210.392 106.388  1.00 10.530          H  
ATOM   3288 1HG  GLU A 207     189.572 209.864 104.132  1.00 10.530          H  
ATOM   3289 2HG  GLU A 207     189.766 211.596 104.108  1.00 10.530          H  
ATOM   3290  N   LEU A 208     192.267 211.899 108.521  1.00  6.530          N  
ATOM   3291  CA  LEU A 208     192.461 212.045 109.953  1.00  6.980          C  
ATOM   3292  C   LEU A 208     192.368 213.515 110.350  1.00  7.980          C  
ATOM   3293  O   LEU A 208     191.919 213.822 111.458  1.00  8.310          O  
ATOM   3294  CB  LEU A 208     193.823 211.480 110.397  1.00  9.590          C  
ATOM   3295  CG  LEU A 208     194.159 211.522 111.944  1.00  9.590          C  
ATOM   3296  CD1 LEU A 208     193.115 210.734 112.775  1.00  9.590          C  
ATOM   3297  CD2 LEU A 208     195.552 210.926 112.151  1.00  9.590          C  
ATOM   3298  H   LEU A 208     193.081 211.611 107.962  1.00  7.840          H  
ATOM   3299  HA  LEU A 208     191.665 211.503 110.454  1.00  8.380          H  
ATOM   3300 1HB  LEU A 208     193.893 210.449 110.065  1.00 11.510          H  
ATOM   3301 2HB  LEU A 208     194.601 212.043 109.876  1.00 11.510          H  
ATOM   3302  HG  LEU A 208     194.150 212.557 112.287  1.00 11.510          H  
ATOM   3303 1HD1 LEU A 208     193.382 210.791 113.830  1.00 11.510          H  
ATOM   3304 2HD1 LEU A 208     192.118 211.158 112.645  1.00 11.510          H  
ATOM   3305 3HD1 LEU A 208     193.111 209.695 112.471  1.00 11.510          H  
ATOM   3306 1HD2 LEU A 208     195.813 210.963 113.210  1.00 11.510          H  
ATOM   3307 2HD2 LEU A 208     195.560 209.888 111.808  1.00 11.510          H  
ATOM   3308 3HD2 LEU A 208     196.279 211.502 111.577  1.00 11.510          H  
ATOM   3309  N   GLU A 209     192.902 214.424 109.514  1.00  8.550          N  
ATOM   3310  CA  GLU A 209     192.898 215.844 109.839  1.00  9.530          C  
ATOM   3311  C   GLU A 209     191.473 216.353 109.821  1.00  9.470          C  
ATOM   3312  O   GLU A 209     191.097 217.187 110.641  1.00 10.110          O  
ATOM   3313  CB  GLU A 209     193.760 216.657 108.872  1.00 12.950          C  
ATOM   3314  CG  GLU A 209     195.256 216.389 108.986  1.00 12.950          C  
ATOM   3315  CD  GLU A 209     196.088 217.253 108.074  1.00 12.950          C  
ATOM   3316  OE1 GLU A 209     195.523 217.998 107.309  1.00 12.950          O  
ATOM   3317  OE2 GLU A 209     197.290 217.170 108.150  1.00 12.950          O  
ATOM   3318  H   GLU A 209     193.235 214.153 108.591  1.00 10.260          H  
ATOM   3319  HA  GLU A 209     193.296 215.974 110.845  1.00 11.440          H  
ATOM   3320 1HB  GLU A 209     193.457 216.443 107.848  1.00 15.540          H  
ATOM   3321 2HB  GLU A 209     193.594 217.720 109.044  1.00 15.540          H  
ATOM   3322 1HG  GLU A 209     195.565 216.556 110.016  1.00 15.540          H  
ATOM   3323 2HG  GLU A 209     195.435 215.339 108.747  1.00 15.540          H  
ATOM   3324  N   ILE A 210     190.680 215.818 108.891  1.00  8.700          N  
ATOM   3325  CA  ILE A 210     189.279 216.202 108.768  1.00  8.570          C  
ATOM   3326  C   ILE A 210     188.522 215.710 110.007  1.00  8.330          C  
ATOM   3327  O   ILE A 210     187.797 216.475 110.646  1.00  8.780          O  
ATOM   3328  CB  ILE A 210     188.668 215.627 107.458  1.00 12.050          C  
ATOM   3329  CG1 ILE A 210     189.399 216.210 106.202  1.00 12.050          C  
ATOM   3330  CG2 ILE A 210     187.160 215.886 107.353  1.00 12.050          C  
ATOM   3331  CD1 ILE A 210     189.349 217.722 106.000  1.00 12.050          C  
ATOM   3332  H   ILE A 210     191.118 215.162 108.237  1.00 10.440          H  
ATOM   3333  HA  ILE A 210     189.207 217.284 108.758  1.00 10.280          H  
ATOM   3334  HB  ILE A 210     188.830 214.550 107.447  1.00 14.460          H  
ATOM   3335 1HG1 ILE A 210     190.447 215.908 106.244  1.00 14.460          H  
ATOM   3336 2HG1 ILE A 210     188.955 215.774 105.344  1.00 14.460          H  
ATOM   3337 1HG2 ILE A 210     186.780 215.444 106.432  1.00 14.460          H  
ATOM   3338 2HG2 ILE A 210     186.660 215.438 108.188  1.00 14.460          H  
ATOM   3339 3HG2 ILE A 210     186.961 216.950 107.350  1.00 14.460          H  
ATOM   3340 1HD1 ILE A 210     189.887 217.969 105.086  1.00 14.460          H  
ATOM   3341 2HD1 ILE A 210     188.320 218.061 105.907  1.00 14.460          H  
ATOM   3342 3HD1 ILE A 210     189.825 218.226 106.832  1.00 14.460          H  
ATOM   3343  N   GLN A 211     188.723 214.442 110.396  1.00  7.750          N  
ATOM   3344  CA  GLN A 211     188.070 213.928 111.602  1.00  7.710          C  
ATOM   3345  C   GLN A 211     188.498 214.744 112.824  1.00  8.740          C  
ATOM   3346  O   GLN A 211     187.684 215.071 113.686  1.00  9.110          O  
ATOM   3347  CB  GLN A 211     188.390 212.451 111.840  1.00 10.810          C  
ATOM   3348  CG  GLN A 211     187.647 211.843 113.046  1.00 10.810          C  
ATOM   3349  CD  GLN A 211     188.023 210.417 113.302  1.00 10.810          C  
ATOM   3350  OE1 GLN A 211     189.202 210.080 113.166  1.00 10.810          O  
ATOM   3351  NE2 GLN A 211     187.074 209.564 113.694  1.00 10.810          N  
ATOM   3352  H   GLN A 211     189.313 213.824 109.830  1.00  9.300          H  
ATOM   3353  HA  GLN A 211     186.999 214.040 111.492  1.00  9.250          H  
ATOM   3354 1HB  GLN A 211     188.135 211.873 110.954  1.00 12.970          H  
ATOM   3355 2HB  GLN A 211     189.465 212.337 112.005  1.00 12.970          H  
ATOM   3356 1HG  GLN A 211     187.926 212.399 113.918  1.00 12.970          H  
ATOM   3357 2HG  GLN A 211     186.568 211.899 112.885  1.00 12.970          H  
ATOM   3358 1HE2 GLN A 211     187.312 208.610 113.868  1.00 12.970          H  
ATOM   3359 2HE2 GLN A 211     186.101 209.845 113.853  1.00 12.970          H  
ATOM   3360  N   GLY A 212     189.772 215.128 112.862  1.00  9.280          N  
ATOM   3361  CA  GLY A 212     190.391 215.889 113.938  1.00 10.310          C  
ATOM   3362  C   GLY A 212     189.763 217.258 114.223  1.00 10.900          C  
ATOM   3363  O   GLY A 212     190.069 217.874 115.244  1.00 11.700          O  
ATOM   3364  H   GLY A 212     190.401 214.812 112.119  1.00 11.140          H  
ATOM   3365 1HA  GLY A 212     190.373 215.288 114.846  1.00 12.370          H  
ATOM   3366 2HA  GLY A 212     191.441 216.031 113.683  1.00 12.370          H  
ATOM   3367  N   LYS A 213     188.888 217.747 113.339  1.00 10.530          N  
ATOM   3368  CA  LYS A 213     188.229 219.034 113.533  1.00 11.030          C  
ATOM   3369  C   LYS A 213     186.981 218.913 114.404  1.00 10.510          C  
ATOM   3370  O   LYS A 213     186.321 219.910 114.704  1.00 11.140          O  
ATOM   3371  CB  LYS A 213     187.801 219.617 112.182  1.00 15.240          C  
ATOM   3372  CG  LYS A 213     188.936 219.986 111.247  1.00 15.240          C  
ATOM   3373  CD  LYS A 213     188.406 220.561 109.930  1.00 15.240          C  
ATOM   3374  CE  LYS A 213     189.543 220.949 108.986  1.00 15.240          C  
ATOM   3375  NZ  LYS A 213     189.031 221.526 107.703  1.00 15.240          N  
ATOM   3376  H   LYS A 213     188.658 217.202 112.501  1.00 12.640          H  
ATOM   3377  HA  LYS A 213     188.926 219.712 114.024  1.00 13.240          H  
ATOM   3378 1HB  LYS A 213     187.176 218.881 111.665  1.00 18.290          H  
ATOM   3379 2HB  LYS A 213     187.191 220.503 112.346  1.00 18.290          H  
ATOM   3380 1HG  LYS A 213     189.588 220.710 111.734  1.00 18.290          H  
ATOM   3381 2HG  LYS A 213     189.515 219.090 111.033  1.00 18.290          H  
ATOM   3382 1HD  LYS A 213     187.782 219.808 109.438  1.00 18.290          H  
ATOM   3383 2HD  LYS A 213     187.794 221.438 110.135  1.00 18.290          H  
ATOM   3384 1HE  LYS A 213     190.179 221.685 109.475  1.00 18.290          H  
ATOM   3385 2HE  LYS A 213     190.138 220.060 108.763  1.00 18.290          H  
ATOM   3386 1HZ  LYS A 213     189.811 221.769 107.106  1.00 18.290          H  
ATOM   3387 2HZ  LYS A 213     188.449 220.847 107.232  1.00 18.290          H  
ATOM   3388 3HZ  LYS A 213     188.488 222.356 107.897  1.00 18.290          H  
ATOM   3389  N   LEU A 214     186.633 217.689 114.767  1.00  9.380          N  
ATOM   3390  CA  LEU A 214     185.413 217.406 115.489  1.00  8.860          C  
ATOM   3391  C   LEU A 214     185.635 217.113 116.995  1.00  9.050          C  
ATOM   3392  O   LEU A 214     186.746 216.764 117.392  1.00  8.990          O  
ATOM   3393  CB  LEU A 214     184.818 216.215 114.770  1.00 12.610          C  
ATOM   3394  CG  LEU A 214     184.631 216.426 113.233  1.00 12.610          C  
ATOM   3395  CD1 LEU A 214     184.219 215.129 112.611  1.00 12.610          C  
ATOM   3396  CD2 LEU A 214     183.597 217.552 112.940  1.00 12.610          C  
ATOM   3397  H   LEU A 214     187.226 216.900 114.487  1.00 11.260          H  
ATOM   3398  HA  LEU A 214     184.771 218.258 115.361  1.00 10.630          H  
ATOM   3399 1HB  LEU A 214     185.466 215.372 114.905  1.00 15.130          H  
ATOM   3400 2HB  LEU A 214     183.893 215.994 115.197  1.00 15.130          H  
ATOM   3401  HG  LEU A 214     185.594 216.699 112.792  1.00 15.130          H  
ATOM   3402 1HD1 LEU A 214     184.144 215.277 111.553  1.00 15.130          H  
ATOM   3403 2HD1 LEU A 214     184.982 214.379 112.822  1.00 15.130          H  
ATOM   3404 3HD1 LEU A 214     183.288 214.786 112.976  1.00 15.130          H  
ATOM   3405 1HD2 LEU A 214     183.508 217.676 111.874  1.00 15.130          H  
ATOM   3406 2HD2 LEU A 214     182.632 217.292 113.352  1.00 15.130          H  
ATOM   3407 3HD2 LEU A 214     183.921 218.494 113.365  1.00 15.130          H  
ATOM   3408  N   PRO A 215     184.635 217.378 117.870  1.00  9.430          N  
ATOM   3409  CA  PRO A 215     184.552 216.987 119.285  1.00  9.780          C  
ATOM   3410  C   PRO A 215     184.586 215.471 119.437  1.00  8.790          C  
ATOM   3411  O   PRO A 215     184.087 214.775 118.554  1.00  7.750          O  
ATOM   3412  CB  PRO A 215     183.194 217.556 119.711  1.00 14.670          C  
ATOM   3413  CG  PRO A 215     182.919 218.689 118.759  1.00 14.670          C  
ATOM   3414  CD  PRO A 215     183.534 218.282 117.449  1.00 14.670          C  
ATOM   3415  HA  PRO A 215     185.381 217.457 119.842  1.00 11.740          H  
ATOM   3416 1HB  PRO A 215     182.427 216.788 119.653  1.00 17.600          H  
ATOM   3417 2HB  PRO A 215     183.226 217.887 120.760  1.00 17.600          H  
ATOM   3418 1HG  PRO A 215     181.823 218.850 118.681  1.00 17.600          H  
ATOM   3419 2HG  PRO A 215     183.339 219.623 119.154  1.00 17.600          H  
ATOM   3420 1HD  PRO A 215     182.817 217.780 116.798  1.00 17.600          H  
ATOM   3421 2HD  PRO A 215     183.922 219.212 117.010  1.00 17.600          H  
ATOM   3422  N   ASP A 216     185.100 214.948 120.553  1.00  9.260          N  
ATOM   3423  CA  ASP A 216     185.160 213.491 120.744  1.00  8.650          C  
ATOM   3424  C   ASP A 216     183.894 212.709 120.316  1.00  8.000          C  
ATOM   3425  O   ASP A 216     184.035 211.770 119.530  1.00  7.110          O  
ATOM   3426  CB  ASP A 216     185.629 213.114 122.166  1.00 12.350          C  
ATOM   3427  CG  ASP A 216     187.153 213.359 122.425  1.00 12.350          C  
ATOM   3428  OD1 ASP A 216     187.926 213.557 121.486  1.00 12.350          O  
ATOM   3429  OD2 ASP A 216     187.512 213.350 123.569  1.00 12.350          O  
ATOM   3430  H   ASP A 216     185.499 215.557 121.260  1.00 11.110          H  
ATOM   3431  HA  ASP A 216     185.945 213.122 120.103  1.00 10.380          H  
ATOM   3432 1HB  ASP A 216     185.123 213.687 122.916  1.00 14.820          H  
ATOM   3433 2HB  ASP A 216     185.405 212.061 122.354  1.00 14.820          H  
ATOM   3434  N   PRO A 217     182.658 213.021 120.782  1.00  8.470          N  
ATOM   3435  CA  PRO A 217     181.435 212.309 120.419  1.00  7.960          C  
ATOM   3436  C   PRO A 217     181.132 212.359 118.927  1.00  6.770          C  
ATOM   3437  O   PRO A 217     180.396 211.527 118.403  1.00  6.240          O  
ATOM   3438  CB  PRO A 217     180.350 213.073 121.186  1.00 11.940          C  
ATOM   3439  CG  PRO A 217     181.072 213.753 122.319  1.00 11.940          C  
ATOM   3440  CD  PRO A 217     182.422 214.123 121.751  1.00 11.940          C  
ATOM   3441  HA  PRO A 217     181.511 211.261 120.764  1.00  9.550          H  
ATOM   3442 1HB  PRO A 217     179.865 213.786 120.505  1.00 14.330          H  
ATOM   3443 2HB  PRO A 217     179.570 212.374 121.526  1.00 14.330          H  
ATOM   3444 1HG  PRO A 217     180.500 214.632 122.660  1.00 14.330          H  
ATOM   3445 2HG  PRO A 217     181.150 213.069 123.182  1.00 14.330          H  
ATOM   3446 1HD  PRO A 217     182.353 215.084 121.244  1.00 14.330          H  
ATOM   3447 2HD  PRO A 217     183.115 214.142 122.558  1.00 14.330          H  
ATOM   3448  N   VAL A 218     181.711 213.341 118.248  1.00  6.550          N  
ATOM   3449  CA  VAL A 218     181.465 213.589 116.851  1.00  5.760          C  
ATOM   3450  C   VAL A 218     182.506 212.813 116.041  1.00  5.000          C  
ATOM   3451  O   VAL A 218     182.269 212.380 114.917  1.00  4.080          O  
ATOM   3452  CB  VAL A 218     181.511 215.092 116.601  1.00  8.380          C  
ATOM   3453  CG1 VAL A 218     181.262 215.347 115.186  1.00  8.380          C  
ATOM   3454  CG2 VAL A 218     180.524 215.810 117.513  1.00  8.380          C  
ATOM   3455  H   VAL A 218     182.378 213.957 118.696  1.00  7.860          H  
ATOM   3456  HA  VAL A 218     180.476 213.222 116.601  1.00  6.910          H  
ATOM   3457  HB  VAL A 218     182.493 215.447 116.829  1.00 10.060          H  
ATOM   3458 1HG1 VAL A 218     181.300 216.405 114.989  1.00 10.060          H  
ATOM   3459 2HG1 VAL A 218     181.970 214.848 114.604  1.00 10.060          H  
ATOM   3460 3HG1 VAL A 218     180.304 214.960 114.945  1.00 10.060          H  
ATOM   3461 1HG2 VAL A 218     180.590 216.880 117.348  1.00 10.060          H  
ATOM   3462 2HG2 VAL A 218     179.528 215.486 117.317  1.00 10.060          H  
ATOM   3463 3HG2 VAL A 218     180.760 215.599 118.546  1.00 10.060          H  
ATOM   3464  N   LYS A 219     183.708 212.692 116.585  1.00  5.590          N  
ATOM   3465  CA  LYS A 219     184.704 211.865 115.935  1.00  5.370          C  
ATOM   3466  C   LYS A 219     184.161 210.424 115.910  1.00  4.830          C  
ATOM   3467  O   LYS A 219     184.431 209.670 114.970  1.00  4.730          O  
ATOM   3468  CB  LYS A 219     186.050 211.947 116.644  1.00  7.610          C  
ATOM   3469  CG  LYS A 219     186.744 213.286 116.469  1.00  7.610          C  
ATOM   3470  CD  LYS A 219     188.183 213.302 116.995  1.00  7.610          C  
ATOM   3471  CE  LYS A 219     188.166 213.356 118.495  1.00  7.610          C  
ATOM   3472  NZ  LYS A 219     189.473 213.558 119.126  1.00  7.610          N  
ATOM   3473  H   LYS A 219     183.892 213.144 117.482  1.00  6.710          H  
ATOM   3474  HA  LYS A 219     184.825 212.200 114.903  1.00  6.440          H  
ATOM   3475 1HB  LYS A 219     185.893 211.773 117.706  1.00  9.130          H  
ATOM   3476 2HB  LYS A 219     186.708 211.165 116.273  1.00  9.130          H  
ATOM   3477 1HG  LYS A 219     186.743 213.551 115.428  1.00  9.130          H  
ATOM   3478 2HG  LYS A 219     186.172 214.043 117.008  1.00  9.130          H  
ATOM   3479 1HD  LYS A 219     188.720 212.417 116.655  1.00  9.130          H  
ATOM   3480 2HD  LYS A 219     188.685 214.193 116.614  1.00  9.130          H  
ATOM   3481 1HE  LYS A 219     187.516 214.180 118.788  1.00  9.130          H  
ATOM   3482 2HE  LYS A 219     187.759 212.426 118.874  1.00  9.130          H  
ATOM   3483 1HZ  LYS A 219     189.255 213.582 120.145  1.00  9.130          H  
ATOM   3484 2HZ  LYS A 219     190.102 212.804 118.913  1.00  9.130          H  
ATOM   3485 3HZ  LYS A 219     189.871 214.435 118.830  1.00  9.130          H  
ATOM   3486  N   GLU A 220     183.428 210.044 116.987  1.00  4.690          N  
ATOM   3487  CA  GLU A 220     182.803 208.723 117.121  1.00  4.310          C  
ATOM   3488  C   GLU A 220     181.547 208.543 116.243  1.00  3.020          C  
ATOM   3489  O   GLU A 220     181.392 207.505 115.590  1.00  3.410          O  
ATOM   3490  CB  GLU A 220     182.410 208.482 118.583  1.00  6.190          C  
ATOM   3491  CG  GLU A 220     183.574 208.312 119.548  1.00  6.190          C  
ATOM   3492  CD  GLU A 220     183.126 208.188 120.988  1.00  6.190          C  
ATOM   3493  OE1 GLU A 220     181.960 208.382 121.248  1.00  6.190          O  
ATOM   3494  OE2 GLU A 220     183.949 207.897 121.823  1.00  6.190          O  
ATOM   3495  H   GLU A 220     183.344 210.711 117.760  1.00  5.630          H  
ATOM   3496  HA  GLU A 220     183.531 207.972 116.824  1.00  5.170          H  
ATOM   3497 1HB  GLU A 220     181.816 209.320 118.931  1.00  7.420          H  
ATOM   3498 2HB  GLU A 220     181.788 207.590 118.647  1.00  7.420          H  
ATOM   3499 1HG  GLU A 220     184.129 207.420 119.273  1.00  7.420          H  
ATOM   3500 2HG  GLU A 220     184.241 209.168 119.450  1.00  7.420          H  
ATOM   3501  N   TYR A 221     180.655 209.539 116.206  1.00  1.890          N  
ATOM   3502  CA  TYR A 221     179.435 209.460 115.406  1.00  0.770          C  
ATOM   3503  C   TYR A 221     179.379 210.664 114.481  1.00  0.360          C  
ATOM   3504  O   TYR A 221     179.726 211.760 114.886  1.00  0.580          O  
ATOM   3505  CB  TYR A 221     178.200 209.444 116.312  1.00  1.530          C  
ATOM   3506  CG  TYR A 221     178.135 208.291 117.248  1.00  1.530          C  
ATOM   3507  CD1 TYR A 221     178.731 208.408 118.491  1.00  1.530          C  
ATOM   3508  CD2 TYR A 221     177.487 207.129 116.894  1.00  1.530          C  
ATOM   3509  CE1 TYR A 221     178.690 207.368 119.376  1.00  1.530          C  
ATOM   3510  CE2 TYR A 221     177.439 206.079 117.785  1.00  1.530          C  
ATOM   3511  CZ  TYR A 221     178.040 206.199 119.024  1.00  1.530          C  
ATOM   3512  OH  TYR A 221     177.995 205.155 119.914  1.00  1.530          O  
ATOM   3513  H   TYR A 221     180.789 210.363 116.796  1.00  2.270          H  
ATOM   3514  HA  TYR A 221     179.462 208.559 114.793  1.00  0.920          H  
ATOM   3515 1HB  TYR A 221     178.207 210.330 116.920  1.00  1.830          H  
ATOM   3516 2HB  TYR A 221     177.295 209.460 115.712  1.00  1.830          H  
ATOM   3517  HD1 TYR A 221     179.242 209.332 118.766  1.00  1.830          H  
ATOM   3518  HD2 TYR A 221     177.014 207.040 115.917  1.00  1.830          H  
ATOM   3519  HE1 TYR A 221     179.167 207.469 120.354  1.00  1.830          H  
ATOM   3520  HE2 TYR A 221     176.928 205.156 117.515  1.00  1.830          H  
ATOM   3521  HH  TYR A 221     178.466 205.400 120.716  1.00  1.830          H  
ATOM   3522  N   GLY A 222     178.855 210.505 113.282  1.00  0.660          N  
ATOM   3523  CA  GLY A 222     178.821 211.642 112.374  1.00  0.530          C  
ATOM   3524  C   GLY A 222     178.109 211.303 111.078  1.00  0.610          C  
ATOM   3525  O   GLY A 222     177.133 210.554 111.076  1.00  0.850          O  
ATOM   3526  H   GLY A 222     178.536 209.598 112.978  1.00  0.790          H  
ATOM   3527 1HA  GLY A 222     178.319 212.479 112.861  1.00  0.640          H  
ATOM   3528 2HA  GLY A 222     179.840 211.966 112.170  1.00  0.640          H  
ATOM   3529  N   CYS A 223     178.584 211.876 109.978  1.00  0.650          N  
ATOM   3530  CA  CYS A 223     177.972 211.688 108.677  1.00  0.950          C  
ATOM   3531  C   CYS A 223     177.857 210.251 108.239  1.00  0.970          C  
ATOM   3532  O   CYS A 223     178.812 209.472 108.300  1.00  1.450          O  
ATOM   3533  CB  CYS A 223     178.753 212.418 107.581  1.00  1.210          C  
ATOM   3534  SG  CYS A 223     178.614 214.215 107.576  1.00  1.210          S  
ATOM   3535  H   CYS A 223     179.389 212.473 110.059  1.00  0.780          H  
ATOM   3536  HA  CYS A 223     176.971 212.111 108.719  1.00  1.140          H  
ATOM   3537 1HB  CYS A 223     179.812 212.173 107.688  1.00  1.450          H  
ATOM   3538 2HB  CYS A 223     178.450 212.043 106.608  1.00  1.450          H  
ATOM   3539  HG  CYS A 223     179.250 214.433 108.722  1.00  1.450          H  
ATOM   3540  N   ALA A 224     176.666 209.951 107.750  1.00  0.800          N  
ATOM   3541  CA  ALA A 224     176.279 208.683 107.195  1.00  0.900          C  
ATOM   3542  C   ALA A 224     177.123 208.465 105.945  1.00  0.150          C  
ATOM   3543  O   ALA A 224     177.706 209.436 105.462  1.00  0.880          O  
ATOM   3544  CB  ALA A 224     174.783 208.691 106.885  1.00  1.220          C  
ATOM   3545  H   ALA A 224     175.959 210.672 107.801  1.00  0.960          H  
ATOM   3546  HA  ALA A 224     176.501 207.918 107.930  1.00  1.080          H  
ATOM   3547 1HB  ALA A 224     174.453 207.757 106.472  1.00  1.460          H  
ATOM   3548 2HB  ALA A 224     174.232 208.881 107.803  1.00  1.460          H  
ATOM   3549 3HB  ALA A 224     174.567 209.469 106.177  1.00  1.460          H  
ATOM   3550  N   PRO A 225     177.287 207.217 105.464  1.00  1.120          N  
ATOM   3551  CA  PRO A 225     178.015 206.852 104.264  1.00  1.520          C  
ATOM   3552  C   PRO A 225     177.465 207.670 103.126  1.00  0.750          C  
ATOM   3553  O   PRO A 225     176.439 208.319 103.284  1.00  1.050          O  
ATOM   3554  CB  PRO A 225     177.709 205.363 104.103  1.00  2.280          C  
ATOM   3555  CG  PRO A 225     177.370 204.881 105.486  1.00  2.280          C  
ATOM   3556  CD  PRO A 225     176.683 206.039 106.158  1.00  2.280          C  
ATOM   3557  HA  PRO A 225     179.093 207.029 104.402  1.00  1.820          H  
ATOM   3558 1HB  PRO A 225     176.903 205.203 103.382  1.00  2.740          H  
ATOM   3559 2HB  PRO A 225     178.595 204.842 103.696  1.00  2.740          H  
ATOM   3560 1HG  PRO A 225     176.733 203.982 105.405  1.00  2.740          H  
ATOM   3561 2HG  PRO A 225     178.295 204.560 105.994  1.00  2.740          H  
ATOM   3562 1HD  PRO A 225     175.611 205.965 105.970  1.00  2.740          H  
ATOM   3563 2HD  PRO A 225     176.939 205.990 107.218  1.00  2.740          H  
ATOM   3564  N   TRP A 226     178.158 207.676 101.999  1.00  0.440          N  
ATOM   3565  CA  TRP A 226     177.760 208.455 100.810  1.00  0.990          C  
ATOM   3566  C   TRP A 226     176.331 209.005 100.667  1.00  1.130          C  
ATOM   3567  O   TRP A 226     176.236 210.177 100.286  1.00  1.320          O  
ATOM   3568  CB  TRP A 226     178.098 207.778  99.509  1.00  1.170          C  
ATOM   3569  CG  TRP A 226     177.662 208.577  98.333  1.00  1.170          C  
ATOM   3570  CD1 TRP A 226     178.301 209.657  97.798  1.00  1.170          C  
ATOM   3571  CD2 TRP A 226     176.496 208.357  97.515  1.00  1.170          C  
ATOM   3572  NE1 TRP A 226     177.596 210.133  96.733  1.00  1.170          N  
ATOM   3573  CE2 TRP A 226     176.489 209.345  96.544  1.00  1.170          C  
ATOM   3574  CE3 TRP A 226     175.474 207.415  97.535  1.00  1.170          C  
ATOM   3575  CZ2 TRP A 226     175.491 209.426  95.599  1.00  1.170          C  
ATOM   3576  CZ3 TRP A 226     174.472 207.493  96.594  1.00  1.170          C  
ATOM   3577  CH2 TRP A 226     174.478 208.475  95.649  1.00  1.170          C  
ATOM   3578  H   TRP A 226     179.028 207.124 101.995  1.00  0.530          H  
ATOM   3579  HA  TRP A 226     178.409 209.329 100.823  1.00  1.190          H  
ATOM   3580 1HB  TRP A 226     179.123 207.687  99.454  1.00  1.400          H  
ATOM   3581 2HB  TRP A 226     177.680 206.794  99.445  1.00  1.400          H  
ATOM   3582  HD1 TRP A 226     179.223 210.087  98.176  1.00  1.400          H  
ATOM   3583  HE1 TRP A 226     177.844 210.943  96.169  1.00  1.400          H  
ATOM   3584  HE3 TRP A 226     175.469 206.635  98.275  1.00  1.400          H  
ATOM   3585  HZ2 TRP A 226     175.478 210.196  94.832  1.00  1.400          H  
ATOM   3586  HZ3 TRP A 226     173.676 206.751  96.620  1.00  1.400          H  
ATOM   3587  HH2 TRP A 226     173.674 208.513  94.914  1.00  1.400          H  
ATOM   3588  N   PRO A 227     175.181 208.294 100.924  1.00  1.310          N  
ATOM   3589  CA  PRO A 227     173.840 208.890 100.855  1.00  1.570          C  
ATOM   3590  C   PRO A 227     173.666 209.867 102.031  1.00  0.980          C  
ATOM   3591  O   PRO A 227     172.941 209.623 103.001  1.00  1.400          O  
ATOM   3592  CB  PRO A 227     172.895 207.671 100.942  1.00  2.350          C  
ATOM   3593  CG  PRO A 227     173.766 206.442 100.659  1.00  2.350          C  
ATOM   3594  CD  PRO A 227     175.147 206.807 101.163  1.00  2.350          C  
ATOM   3595  HA  PRO A 227     173.731 209.411  99.889  1.00  1.880          H  
ATOM   3596 1HB  PRO A 227     172.427 207.627 101.934  1.00  2.830          H  
ATOM   3597 2HB  PRO A 227     172.081 207.784 100.213  1.00  2.830          H  
ATOM   3598 1HG  PRO A 227     173.354 205.573 101.197  1.00  2.830          H  
ATOM   3599 2HG  PRO A 227     173.730 206.187  99.598  1.00  2.830          H  
ATOM   3600 1HD  PRO A 227     175.149 206.587 102.233  1.00  2.830          H  
ATOM   3601 2HD  PRO A 227     175.919 206.267 100.634  1.00  2.830          H  
ATOM   3602  N   MET A 228     174.403 210.961 101.892  1.00  0.310          N  
ATOM   3603  CA  MET A 228     174.634 212.075 102.785  1.00  0.890          C  
ATOM   3604  C   MET A 228     175.373 213.182 102.063  1.00  1.630          C  
ATOM   3605  O   MET A 228     175.025 214.352 102.190  1.00  1.820          O  
ATOM   3606  CB  MET A 228     175.440 211.651 103.999  1.00  1.010          C  
ATOM   3607  CG  MET A 228     175.852 212.815 104.932  1.00  1.010          C  
ATOM   3608  SD  MET A 228     174.500 213.748 105.681  1.00  1.010          S  
ATOM   3609  CE  MET A 228     174.043 212.727 107.050  1.00  1.010          C  
ATOM   3610  H   MET A 228     174.905 210.998 101.021  1.00  0.370          H  
ATOM   3611  HA  MET A 228     173.678 212.465 103.110  1.00  1.070          H  
ATOM   3612 1HB  MET A 228     174.872 210.936 104.557  1.00  1.220          H  
ATOM   3613 2HB  MET A 228     176.354 211.140 103.672  1.00  1.220          H  
ATOM   3614 1HG  MET A 228     176.422 212.377 105.727  1.00  1.220          H  
ATOM   3615 2HG  MET A 228     176.500 213.509 104.402  1.00  1.220          H  
ATOM   3616 1HE  MET A 228     173.223 213.198 107.591  1.00  1.220          H  
ATOM   3617 2HE  MET A 228     173.724 211.751 106.687  1.00  1.220          H  
ATOM   3618 3HE  MET A 228     174.890 212.616 107.714  1.00  1.220          H  
ATOM   3619  N   VAL A 229     176.413 212.830 101.307  1.00  2.240          N  
ATOM   3620  CA  VAL A 229     177.276 213.856 100.740  1.00  3.300          C  
ATOM   3621  C   VAL A 229     176.490 214.766  99.812  1.00  3.460          C  
ATOM   3622  O   VAL A 229     176.622 215.987  99.887  1.00  4.200          O  
ATOM   3623  CB  VAL A 229     178.470 213.208 100.008  1.00  4.200          C  
ATOM   3624  CG1 VAL A 229     179.291 214.289  99.242  1.00  4.200          C  
ATOM   3625  CG2 VAL A 229     179.338 212.463 101.048  1.00  4.200          C  
ATOM   3626  H   VAL A 229     176.606 211.840 101.151  1.00  2.690          H  
ATOM   3627  HA  VAL A 229     177.671 214.458 101.556  1.00  3.960          H  
ATOM   3628  HB  VAL A 229     178.100 212.492  99.269  1.00  5.040          H  
ATOM   3629 1HG1 VAL A 229     180.131 213.816  98.731  1.00  5.040          H  
ATOM   3630 2HG1 VAL A 229     178.669 214.792  98.507  1.00  5.040          H  
ATOM   3631 3HG1 VAL A 229     179.676 215.029  99.949  1.00  5.040          H  
ATOM   3632 1HG2 VAL A 229     180.181 211.995 100.549  1.00  5.040          H  
ATOM   3633 2HG2 VAL A 229     179.700 213.168 101.781  1.00  5.040          H  
ATOM   3634 3HG2 VAL A 229     178.744 211.700 101.550  1.00  5.040          H  
ATOM   3635  N   GLU A 230     175.660 214.185  98.960  1.00  3.010          N  
ATOM   3636  CA  GLU A 230     174.848 214.962  98.046  1.00  3.510          C  
ATOM   3637  C   GLU A 230     173.746 215.750  98.747  1.00  3.080          C  
ATOM   3638  O   GLU A 230     173.188 216.673  98.153  1.00  3.780          O  
ATOM   3639  CB  GLU A 230     174.268 214.094  96.938  1.00  4.710          C  
ATOM   3640  CG  GLU A 230     175.314 213.588  95.952  1.00  4.710          C  
ATOM   3641  CD  GLU A 230     174.718 212.838  94.804  1.00  4.710          C  
ATOM   3642  OE1 GLU A 230     173.534 212.611  94.818  1.00  4.710          O  
ATOM   3643  OE2 GLU A 230     175.450 212.480  93.903  1.00  4.710          O  
ATOM   3644  H   GLU A 230     175.600 213.177  98.945  1.00  3.610          H  
ATOM   3645  HA  GLU A 230     175.499 215.680  97.563  1.00  4.210          H  
ATOM   3646 1HB  GLU A 230     173.774 213.227  97.380  1.00  5.660          H  
ATOM   3647 2HB  GLU A 230     173.517 214.658  96.384  1.00  5.660          H  
ATOM   3648 1HG  GLU A 230     175.876 214.441  95.567  1.00  5.660          H  
ATOM   3649 2HG  GLU A 230     176.012 212.939  96.483  1.00  5.660          H  
ATOM   3650  N   LYS A 231     173.378 215.354  99.974  1.00  2.120          N  
ATOM   3651  CA  LYS A 231     172.316 216.037 100.695  1.00  2.090          C  
ATOM   3652  C   LYS A 231     172.926 217.344 101.155  1.00  2.490          C  
ATOM   3653  O   LYS A 231     172.312 218.408 101.073  1.00  2.460          O  
ATOM   3654  CB  LYS A 231     171.836 215.216 101.896  1.00  2.940          C  
ATOM   3655  CG  LYS A 231     171.127 213.911 101.532  1.00  2.940          C  
ATOM   3656  CD  LYS A 231     170.679 213.149 102.785  1.00  2.940          C  
ATOM   3657  CE  LYS A 231     170.117 211.774 102.436  1.00  2.940          C  
ATOM   3658  NZ  LYS A 231     169.695 211.018 103.651  1.00  2.940          N  
ATOM   3659  H   LYS A 231     173.902 214.629 100.450  1.00  2.540          H  
ATOM   3660  HA  LYS A 231     171.483 216.244 100.024  1.00  2.510          H  
ATOM   3661 1HB  LYS A 231     172.675 214.985 102.547  1.00  3.530          H  
ATOM   3662 2HB  LYS A 231     171.138 215.816 102.478  1.00  3.530          H  
ATOM   3663 1HG  LYS A 231     170.260 214.134 100.912  1.00  3.530          H  
ATOM   3664 2HG  LYS A 231     171.811 213.283 100.959  1.00  3.530          H  
ATOM   3665 1HD  LYS A 231     171.511 213.028 103.472  1.00  3.530          H  
ATOM   3666 2HD  LYS A 231     169.904 213.720 103.291  1.00  3.530          H  
ATOM   3667 1HE  LYS A 231     169.262 211.887 101.773  1.00  3.530          H  
ATOM   3668 2HE  LYS A 231     170.891 211.203 101.921  1.00  3.530          H  
ATOM   3669 1HZ  LYS A 231     169.344 210.112 103.379  1.00  3.530          H  
ATOM   3670 2HZ  LYS A 231     170.486 210.897 104.280  1.00  3.530          H  
ATOM   3671 3HZ  LYS A 231     168.970 211.529 104.130  1.00  3.530          H  
ATOM   3672  N   LEU A 232     174.163 217.244 101.631  1.00  3.370          N  
ATOM   3673  CA  LEU A 232     174.914 218.388 102.096  1.00  3.870          C  
ATOM   3674  C   LEU A 232     175.158 219.330 100.904  1.00  2.970          C  
ATOM   3675  O   LEU A 232     175.057 220.558 101.014  1.00  2.940          O  
ATOM   3676  CB  LEU A 232     176.203 217.858 102.739  1.00  5.220          C  
ATOM   3677  CG  LEU A 232     175.998 217.008 104.051  1.00  5.220          C  
ATOM   3678  CD1 LEU A 232     177.332 216.438 104.484  1.00  5.220          C  
ATOM   3679  CD2 LEU A 232     175.361 217.816 105.176  1.00  5.220          C  
ATOM   3680  H   LEU A 232     174.569 216.305 101.718  1.00  4.040          H  
ATOM   3681  HA  LEU A 232     174.323 218.931 102.827  1.00  4.640          H  
ATOM   3682 1HB  LEU A 232     176.671 217.195 102.024  1.00  6.260          H  
ATOM   3683 2HB  LEU A 232     176.882 218.642 102.923  1.00  6.260          H  
ATOM   3684  HG  LEU A 232     175.340 216.180 103.822  1.00  6.260          H  
ATOM   3685 1HD1 LEU A 232     177.185 215.820 105.366  1.00  6.260          H  
ATOM   3686 2HD1 LEU A 232     177.747 215.831 103.680  1.00  6.260          H  
ATOM   3687 3HD1 LEU A 232     178.017 217.250 104.720  1.00  6.260          H  
ATOM   3688 1HD2 LEU A 232     175.224 217.171 106.007  1.00  6.260          H  
ATOM   3689 2HD2 LEU A 232     175.993 218.632 105.471  1.00  6.260          H  
ATOM   3690 3HD2 LEU A 232     174.400 218.193 104.882  1.00  6.260          H  
ATOM   3691  N   ILE A 233     175.439 218.760  99.733  1.00  2.270          N  
ATOM   3692  CA  ILE A 233     175.650 219.592  98.561  1.00  1.470          C  
ATOM   3693  C   ILE A 233     174.349 220.320  98.243  1.00  1.040          C  
ATOM   3694  O   ILE A 233     174.363 221.532  98.015  1.00  0.950          O  
ATOM   3695  CB  ILE A 233     176.150 218.791  97.345  1.00  2.380          C  
ATOM   3696  CG1 ILE A 233     177.576 218.256  97.634  1.00  2.380          C  
ATOM   3697  CG2 ILE A 233     176.191 219.679  96.139  1.00  2.380          C  
ATOM   3698  CD1 ILE A 233     178.103 217.218  96.671  1.00  2.380          C  
ATOM   3699  H   ILE A 233     175.556 217.744  99.688  1.00  2.720          H  
ATOM   3700  HA  ILE A 233     176.408 220.337  98.797  1.00  1.760          H  
ATOM   3701  HB  ILE A 233     175.489 217.954  97.161  1.00  2.850          H  
ATOM   3702 1HG1 ILE A 233     178.274 219.096  97.640  1.00  2.850          H  
ATOM   3703 2HG1 ILE A 233     177.569 217.814  98.609  1.00  2.850          H  
ATOM   3704 1HG2 ILE A 233     176.540 219.124  95.312  1.00  2.850          H  
ATOM   3705 2HG2 ILE A 233     175.205 220.074  95.904  1.00  2.850          H  
ATOM   3706 3HG2 ILE A 233     176.876 220.487  96.350  1.00  2.850          H  
ATOM   3707 1HD1 ILE A 233     179.077 216.919  96.999  1.00  2.850          H  
ATOM   3708 2HD1 ILE A 233     177.457 216.354  96.661  1.00  2.850          H  
ATOM   3709 3HD1 ILE A 233     178.174 217.619  95.673  1.00  2.850          H  
ATOM   3710  N   LYS A 234     173.218 219.593  98.258  1.00  1.290          N  
ATOM   3711  CA  LYS A 234     171.899 220.169  98.014  1.00  1.180          C  
ATOM   3712  C   LYS A 234     171.625 221.359  98.948  1.00  1.180          C  
ATOM   3713  O   LYS A 234     170.955 222.314  98.552  1.00  0.730          O  
ATOM   3714  CB  LYS A 234     170.803 219.110  98.154  1.00  1.700          C  
ATOM   3715  CG  LYS A 234     169.388 219.597  97.833  1.00  1.700          C  
ATOM   3716  CD  LYS A 234     168.375 218.446  97.912  1.00  1.700          C  
ATOM   3717  CE  LYS A 234     166.956 218.921  97.623  1.00  1.700          C  
ATOM   3718  NZ  LYS A 234     165.964 217.806  97.706  1.00  1.700          N  
ATOM   3719  H   LYS A 234     173.273 218.582  98.415  1.00  1.550          H  
ATOM   3720  HA  LYS A 234     171.874 220.524  96.991  1.00  1.420          H  
ATOM   3721 1HB  LYS A 234     171.036 218.263  97.508  1.00  2.040          H  
ATOM   3722 2HB  LYS A 234     170.790 218.741  99.171  1.00  2.040          H  
ATOM   3723 1HG  LYS A 234     169.099 220.365  98.551  1.00  2.040          H  
ATOM   3724 2HG  LYS A 234     169.374 220.035  96.835  1.00  2.040          H  
ATOM   3725 1HD  LYS A 234     168.648 217.674  97.190  1.00  2.040          H  
ATOM   3726 2HD  LYS A 234     168.407 218.010  98.910  1.00  2.040          H  
ATOM   3727 1HE  LYS A 234     166.683 219.691  98.344  1.00  2.040          H  
ATOM   3728 2HE  LYS A 234     166.922 219.348  96.621  1.00  2.040          H  
ATOM   3729 1HZ  LYS A 234     165.039 218.162  97.507  1.00  2.040          H  
ATOM   3730 2HZ  LYS A 234     166.200 217.091  97.032  1.00  2.040          H  
ATOM   3731 3HZ  LYS A 234     165.977 217.409  98.635  1.00  2.040          H  
ATOM   3732  N   GLN A 235     172.089 221.288 100.210  1.00  1.970          N  
ATOM   3733  CA  GLN A 235     171.888 222.391 101.156  1.00  2.500          C  
ATOM   3734  C   GLN A 235     172.571 223.679 100.657  1.00  2.590          C  
ATOM   3735  O   GLN A 235     172.010 224.766 100.803  1.00  2.660          O  
ATOM   3736  CB  GLN A 235     172.402 222.012 102.556  1.00  3.290          C  
ATOM   3737  CG  GLN A 235     171.550 220.954 103.257  1.00  3.290          C  
ATOM   3738  CD  GLN A 235     172.144 220.447 104.570  1.00  3.290          C  
ATOM   3739  OE1 GLN A 235     172.940 221.112 105.237  1.00  3.290          O  
ATOM   3740  NE2 GLN A 235     171.745 219.241 104.946  1.00  3.290          N  
ATOM   3741  H   GLN A 235     172.556 220.426 100.509  1.00  2.360          H  
ATOM   3742  HA  GLN A 235     170.821 222.585 101.229  1.00  3.000          H  
ATOM   3743 1HB  GLN A 235     173.416 221.636 102.488  1.00  3.950          H  
ATOM   3744 2HB  GLN A 235     172.425 222.898 103.183  1.00  3.950          H  
ATOM   3745 1HG  GLN A 235     170.579 221.394 103.476  1.00  3.950          H  
ATOM   3746 2HG  GLN A 235     171.424 220.111 102.592  1.00  3.950          H  
ATOM   3747 1HE2 GLN A 235     172.088 218.841 105.795  1.00  3.950          H  
ATOM   3748 2HE2 GLN A 235     171.094 218.731 104.380  1.00  3.950          H  
ATOM   3749  N   CYS A 236     173.779 223.578 100.070  1.00  2.860          N  
ATOM   3750  CA  CYS A 236     174.402 224.784  99.482  1.00  3.560          C  
ATOM   3751  C   CYS A 236     173.929 225.080  98.057  1.00  3.370          C  
ATOM   3752  O   CYS A 236     173.977 226.228  97.620  1.00  4.250          O  
ATOM   3753  CB  CYS A 236     175.935 224.782  99.480  1.00  4.700          C  
ATOM   3754  SG  CYS A 236     176.715 225.092 101.083  1.00  4.700          S  
ATOM   3755  H   CYS A 236     174.231 222.653 100.029  1.00  3.430          H  
ATOM   3756  HA  CYS A 236     174.117 225.628 100.095  1.00  4.270          H  
ATOM   3757 1HB  CYS A 236     176.280 223.810  99.123  1.00  5.640          H  
ATOM   3758 2HB  CYS A 236     176.299 225.533  98.777  1.00  5.640          H  
ATOM   3759  HG  CYS A 236     176.200 226.337 101.303  1.00  5.640          H  
ATOM   3760  N   LEU A 237     173.391 224.090  97.353  1.00  2.470          N  
ATOM   3761  CA  LEU A 237     172.993 224.248  95.953  1.00  2.920          C  
ATOM   3762  C   LEU A 237     171.672 225.001  95.804  1.00  3.010          C  
ATOM   3763  O   LEU A 237     170.643 224.445  95.418  1.00  3.510          O  
ATOM   3764  CB  LEU A 237     172.852 222.836  95.351  1.00  3.910          C  
ATOM   3765  CG  LEU A 237     172.656 222.671  93.845  1.00  3.910          C  
ATOM   3766  CD1 LEU A 237     173.870 223.136  93.099  1.00  3.910          C  
ATOM   3767  CD2 LEU A 237     172.414 221.213  93.551  1.00  3.910          C  
ATOM   3768  H   LEU A 237     173.400 223.147  97.750  1.00  2.960          H  
ATOM   3769  HA  LEU A 237     173.756 224.807  95.435  1.00  3.500          H  
ATOM   3770 1HB  LEU A 237     173.716 222.251  95.641  1.00  4.690          H  
ATOM   3771 2HB  LEU A 237     171.983 222.397  95.815  1.00  4.690          H  
ATOM   3772  HG  LEU A 237     171.802 223.260  93.523  1.00  4.690          H  
ATOM   3773 1HD1 LEU A 237     173.686 223.012  92.048  1.00  4.690          H  
ATOM   3774 2HD1 LEU A 237     174.078 224.172  93.298  1.00  4.690          H  
ATOM   3775 3HD1 LEU A 237     174.716 222.538  93.401  1.00  4.690          H  
ATOM   3776 1HD2 LEU A 237     172.263 221.079  92.479  1.00  4.690          H  
ATOM   3777 2HD2 LEU A 237     173.276 220.629  93.875  1.00  4.690          H  
ATOM   3778 3HD2 LEU A 237     171.524 220.880  94.089  1.00  4.690          H  
ATOM   3779  N   LYS A 238     171.751 226.303  96.077  1.00  2.860          N  
ATOM   3780  CA  LYS A 238     170.631 227.232  96.058  1.00  2.880          C  
ATOM   3781  C   LYS A 238     170.932 228.451  95.191  1.00  4.290          C  
ATOM   3782  O   LYS A 238     172.060 228.919  95.121  1.00  4.820          O  
ATOM   3783  CB  LYS A 238     170.339 227.704  97.488  1.00  4.020          C  
ATOM   3784  CG  LYS A 238     169.994 226.599  98.501  1.00  4.020          C  
ATOM   3785  CD  LYS A 238     168.643 225.957  98.235  1.00  4.020          C  
ATOM   3786  CE  LYS A 238     168.305 224.945  99.316  1.00  4.020          C  
ATOM   3787  NZ  LYS A 238     166.999 224.272  99.063  1.00  4.020          N  
ATOM   3788  H   LYS A 238     172.667 226.609  96.400  1.00  3.430          H  
ATOM   3789  HA  LYS A 238     169.762 226.728  95.639  1.00  3.460          H  
ATOM   3790 1HB  LYS A 238     171.217 228.219  97.869  1.00  4.830          H  
ATOM   3791 2HB  LYS A 238     169.521 228.421  97.479  1.00  4.830          H  
ATOM   3792 1HG  LYS A 238     170.764 225.819  98.467  1.00  4.830          H  
ATOM   3793 2HG  LYS A 238     169.999 227.020  99.506  1.00  4.830          H  
ATOM   3794 1HD  LYS A 238     167.866 226.720  98.195  1.00  4.830          H  
ATOM   3795 2HD  LYS A 238     168.676 225.431  97.282  1.00  4.830          H  
ATOM   3796 1HE  LYS A 238     169.096 224.189  99.351  1.00  4.830          H  
ATOM   3797 2HE  LYS A 238     168.261 225.452 100.279  1.00  4.830          H  
ATOM   3798 1HZ  LYS A 238     166.817 223.607  99.801  1.00  4.830          H  
ATOM   3799 2HZ  LYS A 238     166.259 224.960  99.039  1.00  4.830          H  
ATOM   3800 3HZ  LYS A 238     167.041 223.789  98.175  1.00  4.830          H  
ATOM   3801  N   GLU A 239     169.903 229.007  94.559  1.00  5.070          N  
ATOM   3802  CA  GLU A 239     170.075 230.213  93.742  1.00  6.400          C  
ATOM   3803  C   GLU A 239     169.921 231.526  94.520  1.00  6.810          C  
ATOM   3804  O   GLU A 239     170.072 232.606  93.949  1.00  7.780          O  
ATOM   3805  CB  GLU A 239     169.094 230.201  92.567  1.00  8.430          C  
ATOM   3806  CG  GLU A 239     169.364 229.120  91.531  1.00  8.430          C  
ATOM   3807  CD  GLU A 239     168.350 229.102  90.414  1.00  8.430          C  
ATOM   3808  OE1 GLU A 239     167.305 229.681  90.588  1.00  8.430          O  
ATOM   3809  OE2 GLU A 239     168.629 228.544  89.375  1.00  8.430          O  
ATOM   3810  H   GLU A 239     168.986 228.582  94.628  1.00  6.080          H  
ATOM   3811  HA  GLU A 239     171.083 230.193  93.328  1.00  7.680          H  
ATOM   3812 1HB  GLU A 239     168.081 230.063  92.942  1.00 10.110          H  
ATOM   3813 2HB  GLU A 239     169.127 231.164  92.056  1.00 10.110          H  
ATOM   3814 1HG  GLU A 239     170.345 229.298  91.106  1.00 10.110          H  
ATOM   3815 2HG  GLU A 239     169.375 228.153  92.024  1.00 10.110          H  
ATOM   3816  N   ASN A 240     169.595 231.438  95.809  1.00  6.130          N  
ATOM   3817  CA  ASN A 240     169.388 232.630  96.621  1.00  6.510          C  
ATOM   3818  C   ASN A 240     170.389 232.738  97.788  1.00  5.620          C  
ATOM   3819  O   ASN A 240     170.185 232.060  98.808  1.00  5.310          O  
ATOM   3820  CB  ASN A 240     167.978 232.702  97.180  1.00  8.960          C  
ATOM   3821  CG  ASN A 240     167.760 234.036  97.905  1.00  8.960          C  
ATOM   3822  OD1 ASN A 240     168.711 234.841  97.974  1.00  8.960          O  
ATOM   3823  ND2 ASN A 240     166.576 234.283  98.423  1.00  8.960          N  
ATOM   3824  H   ASN A 240     169.496 230.518  96.209  1.00  7.360          H  
ATOM   3825  HA  ASN A 240     169.474 233.491  95.971  1.00  7.810          H  
ATOM   3826 1HB  ASN A 240     167.253 232.608  96.370  1.00 10.750          H  
ATOM   3827 2HB  ASN A 240     167.808 231.880  97.880  1.00 10.750          H  
ATOM   3828 1HD2 ASN A 240     166.406 235.176  98.904  1.00 10.750          H  
ATOM   3829 2HD2 ASN A 240     165.843 233.606  98.350  1.00 10.750          H  
ATOM   3830  N   PRO A 241     171.416 233.622  97.705  1.00  5.320          N  
ATOM   3831  CA  PRO A 241     172.474 233.854  98.684  1.00  4.470          C  
ATOM   3832  C   PRO A 241     171.948 234.228 100.069  1.00  4.320          C  
ATOM   3833  O   PRO A 241     172.665 234.109 101.056  1.00  3.730          O  
ATOM   3834  CB  PRO A 241     173.238 235.042  98.088  1.00  6.710          C  
ATOM   3835  CG  PRO A 241     172.977 234.979  96.609  1.00  6.710          C  
ATOM   3836  CD  PRO A 241     171.578 234.448  96.475  1.00  6.710          C  
ATOM   3837  HA  PRO A 241     173.117 232.965  98.740  1.00  5.360          H  
ATOM   3838 1HB  PRO A 241     172.872 235.979  98.541  1.00  8.050          H  
ATOM   3839 2HB  PRO A 241     174.304 234.967  98.340  1.00  8.050          H  
ATOM   3840 1HG  PRO A 241     173.081 235.983  96.167  1.00  8.050          H  
ATOM   3841 2HG  PRO A 241     173.714 234.346  96.113  1.00  8.050          H  
ATOM   3842 1HD  PRO A 241     170.849 235.274  96.441  1.00  8.050          H  
ATOM   3843 2HD  PRO A 241     171.560 233.824  95.571  1.00  8.050          H  
ATOM   3844  N   GLN A 242     170.699 234.715 100.130  1.00  5.050          N  
ATOM   3845  CA  GLN A 242     170.077 235.107 101.389  1.00  5.280          C  
ATOM   3846  C   GLN A 242     169.828 233.902 102.283  1.00  5.290          C  
ATOM   3847  O   GLN A 242     169.834 234.021 103.510  1.00  5.440          O  
ATOM   3848  CB  GLN A 242     168.728 235.781 101.153  1.00  7.300          C  
ATOM   3849  CG  GLN A 242     168.780 237.133 100.486  1.00  7.300          C  
ATOM   3850  CD  GLN A 242     167.379 237.684 100.197  1.00  7.300          C  
ATOM   3851  OE1 GLN A 242     166.448 236.957  99.787  1.00  7.300          O  
ATOM   3852  NE2 GLN A 242     167.219 238.987 100.418  1.00  7.300          N  
ATOM   3853  H   GLN A 242     170.142 234.803  99.282  1.00  6.060          H  
ATOM   3854  HA  GLN A 242     170.743 235.792 101.909  1.00  6.340          H  
ATOM   3855 1HB  GLN A 242     168.104 235.128 100.570  1.00  8.760          H  
ATOM   3856 2HB  GLN A 242     168.232 235.914 102.113  1.00  8.760          H  
ATOM   3857 1HG  GLN A 242     169.295 237.829 101.146  1.00  8.760          H  
ATOM   3858 2HG  GLN A 242     169.318 237.042  99.543  1.00  8.760          H  
ATOM   3859 1HE2 GLN A 242     166.329 239.419 100.253  1.00  8.760          H  
ATOM   3860 2HE2 GLN A 242     167.985 239.542 100.747  1.00  8.760          H  
ATOM   3861  N   GLU A 243     169.518 232.758 101.667  1.00  5.320          N  
ATOM   3862  CA  GLU A 243     169.193 231.552 102.407  1.00  5.510          C  
ATOM   3863  C   GLU A 243     170.341 230.556 102.373  1.00  4.800          C  
ATOM   3864  O   GLU A 243     170.487 229.727 103.273  1.00  4.020          O  
ATOM   3865  CB  GLU A 243     167.936 230.896 101.826  1.00  7.640          C  
ATOM   3866  CG  GLU A 243     166.663 231.743 101.915  1.00  7.640          C  
ATOM   3867  CD  GLU A 243     165.450 231.036 101.337  1.00  7.640          C  
ATOM   3868  OE1 GLU A 243     165.594 229.918 100.894  1.00  7.640          O  
ATOM   3869  OE2 GLU A 243     164.391 231.619 101.332  1.00  7.640          O  
ATOM   3870  H   GLU A 243     169.534 232.694 100.649  1.00  6.380          H  
ATOM   3871  HA  GLU A 243     169.005 231.821 103.447  1.00  6.610          H  
ATOM   3872 1HB  GLU A 243     168.109 230.670 100.770  1.00  9.170          H  
ATOM   3873 2HB  GLU A 243     167.751 229.952 102.335  1.00  9.170          H  
ATOM   3874 1HG  GLU A 243     166.473 231.981 102.961  1.00  9.170          H  
ATOM   3875 2HG  GLU A 243     166.824 232.681 101.381  1.00  9.170          H  
ATOM   3876  N   ARG A 244     171.142 230.620 101.314  1.00  5.250          N  
ATOM   3877  CA  ARG A 244     172.210 229.666 101.099  1.00  4.720          C  
ATOM   3878  C   ARG A 244     173.255 229.630 102.231  1.00  4.340          C  
ATOM   3879  O   ARG A 244     173.791 230.674 102.598  1.00  4.950          O  
ATOM   3880  CB  ARG A 244     172.934 230.047  99.829  1.00  6.820          C  
ATOM   3881  CG  ARG A 244     173.959 229.080  99.348  1.00  6.820          C  
ATOM   3882  CD  ARG A 244     174.417 229.453  98.018  1.00  6.820          C  
ATOM   3883  NE  ARG A 244     175.193 230.688  98.035  1.00  6.820          N  
ATOM   3884  CZ  ARG A 244     175.202 231.627  97.066  1.00  6.820          C  
ATOM   3885  NH1 ARG A 244     174.432 231.514  96.002  1.00  6.820          N  
ATOM   3886  NH2 ARG A 244     175.995 232.677  97.196  1.00  6.820          N  
ATOM   3887  H   ARG A 244     170.962 231.323 100.595  1.00  6.300          H  
ATOM   3888  HA  ARG A 244     171.731 228.710 100.946  1.00  5.660          H  
ATOM   3889 1HB  ARG A 244     172.211 230.205  99.029  1.00  8.180          H  
ATOM   3890 2HB  ARG A 244     173.438 230.993  99.997  1.00  8.180          H  
ATOM   3891 1HG  ARG A 244     174.820 229.070 100.018  1.00  8.180          H  
ATOM   3892 2HG  ARG A 244     173.526 228.086  99.294  1.00  8.180          H  
ATOM   3893 1HD  ARG A 244     175.057 228.661  97.651  1.00  8.180          H  
ATOM   3894 2HD  ARG A 244     173.561 229.563  97.357  1.00  8.180          H  
ATOM   3895  HE  ARG A 244     175.802 230.834  98.830  1.00  8.180          H  
ATOM   3896 1HH1 ARG A 244     173.821 230.704  95.887  1.00  8.180          H  
ATOM   3897 2HH1 ARG A 244     174.458 232.217  95.277  1.00  8.180          H  
ATOM   3898 1HH2 ARG A 244     176.585 232.767  98.014  1.00  8.180          H  
ATOM   3899 2HH2 ARG A 244     176.016 233.389  96.481  1.00  8.180          H  
ATOM   3900  N   PRO A 245     173.577 228.445 102.791  1.00  3.800          N  
ATOM   3901  CA  PRO A 245     174.588 228.218 103.809  1.00  3.950          C  
ATOM   3902  C   PRO A 245     175.984 228.198 103.203  1.00  4.090          C  
ATOM   3903  O   PRO A 245     176.141 227.996 101.999  1.00  3.830          O  
ATOM   3904  CB  PRO A 245     174.191 226.856 104.381  1.00  5.930          C  
ATOM   3905  CG  PRO A 245     173.552 226.142 103.230  1.00  5.930          C  
ATOM   3906  CD  PRO A 245     172.827 227.227 102.443  1.00  5.930          C  
ATOM   3907  HA  PRO A 245     174.516 229.000 104.579  1.00  4.740          H  
ATOM   3908 1HB  PRO A 245     175.090 226.347 104.762  1.00  7.110          H  
ATOM   3909 2HB  PRO A 245     173.514 226.995 105.236  1.00  7.110          H  
ATOM   3910 1HG  PRO A 245     174.301 225.620 102.637  1.00  7.110          H  
ATOM   3911 2HG  PRO A 245     172.862 225.371 103.600  1.00  7.110          H  
ATOM   3912 1HD  PRO A 245     172.925 226.997 101.390  1.00  7.110          H  
ATOM   3913 2HD  PRO A 245     171.774 227.302 102.766  1.00  7.110          H  
ATOM   3914  N   THR A 246     176.979 228.368 104.053  1.00  4.730          N  
ATOM   3915  CA  THR A 246     178.385 228.195 103.711  1.00  4.920          C  
ATOM   3916  C   THR A 246     178.703 226.702 103.835  1.00  4.610          C  
ATOM   3917  O   THR A 246     178.061 225.994 104.616  1.00  5.140          O  
ATOM   3918  CB  THR A 246     179.268 229.080 104.624  1.00  6.810          C  
ATOM   3919  OG1 THR A 246     178.912 230.442 104.409  1.00  6.810          O  
ATOM   3920  CG2 THR A 246     180.755 228.924 104.320  1.00  6.810          C  
ATOM   3921  H   THR A 246     176.754 228.599 105.023  1.00  5.680          H  
ATOM   3922  HA  THR A 246     178.541 228.496 102.675  1.00  5.900          H  
ATOM   3923  HB  THR A 246     179.083 228.823 105.663  1.00  8.170          H  
ATOM   3924  HG1 THR A 246     178.001 230.583 104.694  1.00  8.170          H  
ATOM   3925 1HG2 THR A 246     181.317 229.585 104.978  1.00  8.170          H  
ATOM   3926 2HG2 THR A 246     181.082 227.923 104.487  1.00  8.170          H  
ATOM   3927 3HG2 THR A 246     180.945 229.200 103.282  1.00  8.170          H  
ATOM   3928  N   SER A 247     179.687 226.202 103.089  1.00  4.070          N  
ATOM   3929  CA  SER A 247     180.026 224.785 103.161  1.00  4.230          C  
ATOM   3930  C   SER A 247     180.423 224.337 104.558  1.00  4.860          C  
ATOM   3931  O   SER A 247     180.163 223.195 104.947  1.00  4.840          O  
ATOM   3932  CB  SER A 247     181.194 224.502 102.248  1.00  5.860          C  
ATOM   3933  OG  SER A 247     182.327 225.206 102.683  1.00  5.860          O  
ATOM   3934  H   SER A 247     180.215 226.792 102.467  1.00  4.880          H  
ATOM   3935  HA  SER A 247     179.159 224.209 102.842  1.00  5.080          H  
ATOM   3936 1HB  SER A 247     181.416 223.438 102.269  1.00  7.030          H  
ATOM   3937 2HB  SER A 247     180.953 224.769 101.221  1.00  7.030          H  
ATOM   3938  HG  SER A 247     183.116 224.702 102.342  1.00  7.030          H  
ATOM   3939  N   ALA A 248     181.013 225.240 105.344  1.00  5.680          N  
ATOM   3940  CA  ALA A 248     181.389 224.928 106.714  1.00  6.630          C  
ATOM   3941  C   ALA A 248     180.158 224.632 107.564  1.00  7.450          C  
ATOM   3942  O   ALA A 248     180.170 223.708 108.376  1.00  7.960          O  
ATOM   3943  CB  ALA A 248     182.158 226.085 107.315  1.00  8.900          C  
ATOM   3944  H   ALA A 248     181.251 226.137 104.948  1.00  6.820          H  
ATOM   3945  HA  ALA A 248     182.021 224.040 106.702  1.00  7.960          H  
ATOM   3946 1HB  ALA A 248     182.451 225.832 108.336  1.00 10.680          H  
ATOM   3947 2HB  ALA A 248     183.049 226.279 106.717  1.00 10.680          H  
ATOM   3948 3HB  ALA A 248     181.529 226.973 107.329  1.00 10.680          H  
ATOM   3949  N   GLN A 249     179.100 225.420 107.343  1.00  7.710          N  
ATOM   3950  CA  GLN A 249     177.840 225.322 108.076  1.00  8.490          C  
ATOM   3951  C   GLN A 249     177.161 224.009 107.760  1.00  7.790          C  
ATOM   3952  O   GLN A 249     176.486 223.417 108.605  1.00  8.330          O  
ATOM   3953  CB  GLN A 249     176.934 226.512 107.742  1.00 11.570          C  
ATOM   3954  CG  GLN A 249     177.442 227.835 108.299  1.00 11.570          C  
ATOM   3955  CD  GLN A 249     176.610 229.033 107.868  1.00 11.570          C  
ATOM   3956  OE1 GLN A 249     176.388 229.285 106.665  1.00 11.570          O  
ATOM   3957  NE2 GLN A 249     176.132 229.786 108.852  1.00 11.570          N  
ATOM   3958  H   GLN A 249     179.182 226.115 106.613  1.00  9.250          H  
ATOM   3959  HA  GLN A 249     178.061 225.339 109.144  1.00 10.190          H  
ATOM   3960 1HB  GLN A 249     176.837 226.608 106.667  1.00 13.890          H  
ATOM   3961 2HB  GLN A 249     175.938 226.332 108.143  1.00 13.890          H  
ATOM   3962 1HG  GLN A 249     177.418 227.778 109.387  1.00 13.890          H  
ATOM   3963 2HG  GLN A 249     178.466 227.987 107.964  1.00 13.890          H  
ATOM   3964 1HE2 GLN A 249     175.572 230.592 108.645  1.00 13.890          H  
ATOM   3965 2HE2 GLN A 249     176.328 229.555 109.808  1.00 13.890          H  
ATOM   3966  N   VAL A 250     177.319 223.582 106.517  1.00  6.590          N  
ATOM   3967  CA  VAL A 250     176.786 222.316 106.071  1.00  5.820          C  
ATOM   3968  C   VAL A 250     177.594 221.158 106.694  1.00  6.010          C  
ATOM   3969  O   VAL A 250     177.015 220.244 107.278  1.00  6.330          O  
ATOM   3970  CB  VAL A 250     176.771 222.275 104.537  1.00  8.460          C  
ATOM   3971  CG1 VAL A 250     176.411 220.988 104.078  1.00  8.460          C  
ATOM   3972  CG2 VAL A 250     175.757 223.262 104.023  1.00  8.460          C  
ATOM   3973  H   VAL A 250     177.814 224.199 105.866  1.00  7.910          H  
ATOM   3974  HA  VAL A 250     175.754 222.237 106.416  1.00  6.980          H  
ATOM   3975  HB  VAL A 250     177.756 222.510 104.150  1.00 10.150          H  
ATOM   3976 1HG1 VAL A 250     176.400 221.005 103.014  1.00 10.150          H  
ATOM   3977 2HG1 VAL A 250     177.139 220.271 104.423  1.00 10.150          H  
ATOM   3978 3HG1 VAL A 250     175.421 220.732 104.449  1.00 10.150          H  
ATOM   3979 1HG2 VAL A 250     175.731 223.218 102.945  1.00 10.150          H  
ATOM   3980 2HG2 VAL A 250     174.772 223.009 104.416  1.00 10.150          H  
ATOM   3981 3HG2 VAL A 250     176.030 224.259 104.346  1.00 10.150          H  
ATOM   3982  N   PHE A 251     178.932 221.232 106.617  1.00  6.020          N  
ATOM   3983  CA  PHE A 251     179.856 220.236 107.177  1.00  6.610          C  
ATOM   3984  C   PHE A 251     179.535 219.987 108.649  1.00  7.950          C  
ATOM   3985  O   PHE A 251     179.462 218.832 109.088  1.00  8.430          O  
ATOM   3986  CB  PHE A 251     181.313 220.681 107.007  1.00  9.020          C  
ATOM   3987  CG  PHE A 251     182.373 219.699 107.512  1.00  9.020          C  
ATOM   3988  CD1 PHE A 251     182.744 218.579 106.753  1.00  9.020          C  
ATOM   3989  CD2 PHE A 251     183.012 219.908 108.731  1.00  9.020          C  
ATOM   3990  CE1 PHE A 251     183.713 217.704 107.207  1.00  9.020          C  
ATOM   3991  CE2 PHE A 251     183.985 219.028 109.183  1.00  9.020          C  
ATOM   3992  CZ  PHE A 251     184.334 217.929 108.426  1.00  9.020          C  
ATOM   3993  H   PHE A 251     179.342 222.018 106.109  1.00  7.220          H  
ATOM   3994  HA  PHE A 251     179.719 219.299 106.636  1.00  7.930          H  
ATOM   3995 1HB  PHE A 251     181.504 220.888 105.956  1.00 10.820          H  
ATOM   3996 2HB  PHE A 251     181.452 221.618 107.542  1.00 10.820          H  
ATOM   3997  HD1 PHE A 251     182.261 218.396 105.789  1.00 10.820          H  
ATOM   3998  HD2 PHE A 251     182.737 220.779 109.339  1.00 10.820          H  
ATOM   3999  HE1 PHE A 251     183.984 216.836 106.599  1.00 10.820          H  
ATOM   4000  HE2 PHE A 251     184.476 219.205 110.141  1.00 10.820          H  
ATOM   4001  HZ  PHE A 251     185.093 217.244 108.794  1.00 10.820          H  
ATOM   4002  N   ASP A 252     179.259 221.077 109.384  1.00  8.630          N  
ATOM   4003  CA  ASP A 252     178.924 221.062 110.804  1.00  9.910          C  
ATOM   4004  C   ASP A 252     177.713 220.191 111.169  1.00 10.070          C  
ATOM   4005  O   ASP A 252     177.439 220.009 112.356  1.00 10.900          O  
ATOM   4006  CB  ASP A 252     178.707 222.482 111.343  1.00 13.360          C  
ATOM   4007  CG  ASP A 252     180.005 223.301 111.550  1.00 13.360          C  
ATOM   4008  OD1 ASP A 252     181.060 222.708 111.653  1.00 13.360          O  
ATOM   4009  OD2 ASP A 252     179.915 224.509 111.631  1.00 13.360          O  
ATOM   4010  H   ASP A 252     179.368 221.996 108.941  1.00 10.360          H  
ATOM   4011  HA  ASP A 252     179.788 220.655 111.330  1.00 11.890          H  
ATOM   4012 1HB  ASP A 252     178.071 223.029 110.645  1.00 16.030          H  
ATOM   4013 2HB  ASP A 252     178.176 222.431 112.291  1.00 16.030          H  
ATOM   4014  N   ILE A 253     177.015 219.571 110.187  1.00  9.310          N  
ATOM   4015  CA  ILE A 253     175.928 218.613 110.475  1.00  9.420          C  
ATOM   4016  C   ILE A 253     176.470 217.526 111.417  1.00  9.620          C  
ATOM   4017  O   ILE A 253     175.740 216.918 112.203  1.00 10.220          O  
ATOM   4018  CB  ILE A 253     175.416 217.902 109.182  1.00 13.140          C  
ATOM   4019  CG1 ILE A 253     174.039 217.197 109.468  1.00 13.140          C  
ATOM   4020  CG2 ILE A 253     176.478 216.835 108.670  1.00 13.140          C  
ATOM   4021  CD1 ILE A 253     173.290 216.712 108.222  1.00 13.140          C  
ATOM   4022  H   ILE A 253     177.215 219.790 109.202  1.00 11.170          H  
ATOM   4023  HA  ILE A 253     175.108 219.138 110.963  1.00 11.300          H  
ATOM   4024  HB  ILE A 253     175.262 218.652 108.403  1.00 15.770          H  
ATOM   4025 1HG1 ILE A 253     174.214 216.332 110.111  1.00 15.770          H  
ATOM   4026 2HG1 ILE A 253     173.398 217.897 109.999  1.00 15.770          H  
ATOM   4027 1HG2 ILE A 253     176.140 216.357 107.779  1.00 15.770          H  
ATOM   4028 2HG2 ILE A 253     177.422 217.339 108.456  1.00 15.770          H  
ATOM   4029 3HG2 ILE A 253     176.637 216.058 109.405  1.00 15.770          H  
ATOM   4030 1HD1 ILE A 253     172.353 216.244 108.522  1.00 15.770          H  
ATOM   4031 2HD1 ILE A 253     173.080 217.561 107.572  1.00 15.770          H  
ATOM   4032 3HD1 ILE A 253     173.885 215.988 107.684  1.00 15.770          H  
ATOM   4033  N   LEU A 254     177.781 217.314 111.348  1.00  9.220          N  
ATOM   4034  CA  LEU A 254     178.507 216.360 112.139  1.00  9.570          C  
ATOM   4035  C   LEU A 254     178.351 216.621 113.613  1.00 10.710          C  
ATOM   4036  O   LEU A 254     178.201 215.684 114.389  1.00 11.340          O  
ATOM   4037  CB  LEU A 254     179.981 216.495 111.749  1.00 13.260          C  
ATOM   4038  CG  LEU A 254     180.340 215.954 110.395  1.00 13.260          C  
ATOM   4039  CD1 LEU A 254     181.622 216.468 109.953  1.00 13.260          C  
ATOM   4040  CD2 LEU A 254     180.480 214.470 110.530  1.00 13.260          C  
ATOM   4041  H   LEU A 254     178.301 217.871 110.658  1.00 11.060          H  
ATOM   4042  HA  LEU A 254     178.121 215.368 111.924  1.00 11.480          H  
ATOM   4043 1HB  LEU A 254     180.243 217.557 111.761  1.00 15.910          H  
ATOM   4044 2HB  LEU A 254     180.586 215.986 112.487  1.00 15.910          H  
ATOM   4045  HG  LEU A 254     179.576 216.228 109.671  1.00 15.910          H  
ATOM   4046 1HD1 LEU A 254     181.863 216.062 108.984  1.00 15.910          H  
ATOM   4047 2HD1 LEU A 254     181.562 217.548 109.877  1.00 15.910          H  
ATOM   4048 3HD1 LEU A 254     182.369 216.200 110.645  1.00 15.910          H  
ATOM   4049 1HD2 LEU A 254     180.749 214.032 109.578  1.00 15.910          H  
ATOM   4050 2HD2 LEU A 254     181.260 214.240 111.265  1.00 15.910          H  
ATOM   4051 3HD2 LEU A 254     179.552 214.094 110.868  1.00 15.910          H  
ATOM   4052  N   ASN A 255     178.280 217.880 114.019  1.00 10.990          N  
ATOM   4053  CA  ASN A 255     178.232 218.196 115.425  1.00 12.020          C  
ATOM   4054  C   ASN A 255     176.879 217.886 116.044  1.00 12.750          C  
ATOM   4055  O   ASN A 255     176.722 217.938 117.263  1.00 13.470          O  
ATOM   4056  CB  ASN A 255     178.626 219.636 115.632  1.00 16.420          C  
ATOM   4057  CG  ASN A 255     180.090 219.859 115.329  1.00 16.420          C  
ATOM   4058  OD1 ASN A 255     180.937 218.967 115.459  1.00 16.420          O  
ATOM   4059  ND2 ASN A 255     180.399 221.050 114.905  1.00 16.420          N  
ATOM   4060  H   ASN A 255     178.291 218.650 113.349  1.00 13.190          H  
ATOM   4061  HA  ASN A 255     178.959 217.574 115.933  1.00 14.420          H  
ATOM   4062 1HB  ASN A 255     178.028 220.276 114.981  1.00 19.700          H  
ATOM   4063 2HB  ASN A 255     178.429 219.927 116.666  1.00 19.700          H  
ATOM   4064 1HD2 ASN A 255     181.347 221.275 114.666  1.00 19.700          H  
ATOM   4065 2HD2 ASN A 255     179.690 221.750 114.810  1.00 19.700          H  
ATOM   4066  N   SER A 256     175.893 217.490 115.229  1.00 12.570          N  
ATOM   4067  CA  SER A 256     174.597 217.091 115.761  1.00 13.220          C  
ATOM   4068  C   SER A 256     174.784 215.795 116.554  1.00 13.450          C  
ATOM   4069  O   SER A 256     173.974 215.451 117.418  1.00 14.080          O  
ATOM   4070  CB  SER A 256     173.593 216.892 114.640  1.00 18.250          C  
ATOM   4071  OG  SER A 256     173.929 215.785 113.846  1.00 18.250          O  
ATOM   4072  H   SER A 256     176.034 217.435 114.217  1.00 15.080          H  
ATOM   4073  HA  SER A 256     174.233 217.866 116.435  1.00 15.860          H  
ATOM   4074 1HB  SER A 256     172.603 216.745 115.070  1.00 21.900          H  
ATOM   4075 2HB  SER A 256     173.556 217.784 114.018  1.00 21.900          H  
ATOM   4076  HG  SER A 256     174.620 216.099 113.224  1.00 21.900          H  
ATOM   4077  N   ALA A 257     175.910 215.108 116.294  1.00 12.980          N  
ATOM   4078  CA  ALA A 257     176.321 213.867 116.915  1.00 13.230          C  
ATOM   4079  C   ALA A 257     176.575 214.040 118.405  1.00 13.880          C  
ATOM   4080  O   ALA A 257     176.580 213.064 119.153  1.00 14.480          O  
ATOM   4081  CB  ALA A 257     177.543 213.337 116.231  1.00 18.420          C  
ATOM   4082  H   ALA A 257     176.544 215.474 115.579  1.00 15.580          H  
ATOM   4083  HA  ALA A 257     175.517 213.146 116.791  1.00 15.880          H  
ATOM   4084 1HB  ALA A 257     177.831 212.418 116.676  1.00 22.110          H  
ATOM   4085 2HB  ALA A 257     177.338 213.185 115.175  1.00 22.110          H  
ATOM   4086 3HB  ALA A 257     178.333 214.028 116.324  1.00 22.110          H  
ATOM   4087  N   GLU A 258     176.752 215.278 118.872  1.00 13.780          N  
ATOM   4088  CA  GLU A 258     176.959 215.515 120.294  1.00 14.360          C  
ATOM   4089  C   GLU A 258     175.729 215.093 121.102  1.00 15.310          C  
ATOM   4090  O   GLU A 258     175.810 214.923 122.317  1.00 15.960          O  
ATOM   4091  CB  GLU A 258     177.312 216.977 120.594  1.00 19.870          C  
ATOM   4092  CG  GLU A 258     178.705 217.394 120.137  1.00 19.870          C  
ATOM   4093  CD  GLU A 258     179.070 218.812 120.508  1.00 19.870          C  
ATOM   4094  OE1 GLU A 258     178.263 219.690 120.324  1.00 19.870          O  
ATOM   4095  OE2 GLU A 258     180.146 219.001 121.028  1.00 19.870          O  
ATOM   4096  H   GLU A 258     176.727 216.084 118.237  1.00 16.540          H  
ATOM   4097  HA  GLU A 258     177.795 214.903 120.622  1.00 17.230          H  
ATOM   4098 1HB  GLU A 258     176.590 217.630 120.096  1.00 23.850          H  
ATOM   4099 2HB  GLU A 258     177.236 217.159 121.664  1.00 23.850          H  
ATOM   4100 1HG  GLU A 258     179.444 216.708 120.553  1.00 23.850          H  
ATOM   4101 2HG  GLU A 258     178.729 217.307 119.057  1.00 23.850          H  
ATOM   4102  N   LEU A 259     174.578 214.960 120.435  1.00 15.420          N  
ATOM   4103  CA  LEU A 259     173.334 214.585 121.077  1.00 16.310          C  
ATOM   4104  C   LEU A 259     173.122 213.062 121.157  1.00 17.160          C  
ATOM   4105  O   LEU A 259     172.070 212.623 121.632  1.00 17.820          O  
ATOM   4106  CB  LEU A 259     172.179 215.217 120.296  1.00 22.480          C  
ATOM   4107  CG  LEU A 259     172.162 216.780 120.220  1.00 22.480          C  
ATOM   4108  CD1 LEU A 259     171.040 217.206 119.289  1.00 22.480          C  
ATOM   4109  CD2 LEU A 259     171.969 217.396 121.619  1.00 22.480          C  
ATOM   4110  H   LEU A 259     174.560 215.117 119.422  1.00 18.500          H  
ATOM   4111  HA  LEU A 259     173.348 214.961 122.095  1.00 19.570          H  
ATOM   4112 1HB  LEU A 259     172.219 214.837 119.273  1.00 26.970          H  
ATOM   4113 2HB  LEU A 259     171.241 214.893 120.743  1.00 26.970          H  
ATOM   4114  HG  LEU A 259     173.106 217.133 119.795  1.00 26.970          H  
ATOM   4115 1HD1 LEU A 259     171.026 218.292 119.206  1.00 26.970          H  
ATOM   4116 2HD1 LEU A 259     171.209 216.769 118.301  1.00 26.970          H  
ATOM   4117 3HD1 LEU A 259     170.087 216.860 119.683  1.00 26.970          H  
ATOM   4118 1HD2 LEU A 259     171.956 218.483 121.534  1.00 26.970          H  
ATOM   4119 2HD2 LEU A 259     171.024 217.054 122.041  1.00 26.970          H  
ATOM   4120 3HD2 LEU A 259     172.784 217.106 122.275  1.00 26.970          H  
ATOM   4121  N   VAL A 260     174.082 212.266 120.665  1.00 17.170          N  
ATOM   4122  CA  VAL A 260     173.977 210.805 120.701  1.00 18.000          C  
ATOM   4123  C   VAL A 260     174.268 210.245 122.088  1.00 18.420          C  
ATOM   4124  O   VAL A 260     173.686 209.227 122.462  1.00 18.690          O  
ATOM   4125  OXT VAL A 260     175.339 210.541 122.613  1.00 27.000          O  
ATOM   4126  CB  VAL A 260     174.941 210.156 119.678  1.00 23.800          C  
ATOM   4127  CG1 VAL A 260     174.928 208.627 119.809  1.00 23.800          C  
ATOM   4128  CG2 VAL A 260     174.514 210.538 118.283  1.00 23.800          C  
ATOM   4129  H   VAL A 260     174.930 212.685 120.272  1.00 20.600          H  
ATOM   4130  HA  VAL A 260     172.956 210.533 120.429  1.00 21.600          H  
ATOM   4131  HB  VAL A 260     175.960 210.513 119.862  1.00 28.560          H  
ATOM   4132 1HG1 VAL A 260     175.604 208.201 119.081  1.00 28.560          H  
ATOM   4133 2HG1 VAL A 260     175.252 208.333 120.806  1.00 28.560          H  
ATOM   4134 3HG1 VAL A 260     173.922 208.256 119.632  1.00 28.560          H  
ATOM   4135 1HG2 VAL A 260     175.197 210.098 117.559  1.00 28.560          H  
ATOM   4136 2HG2 VAL A 260     173.503 210.176 118.104  1.00 28.560          H  
ATOM   4137 3HG2 VAL A 260     174.530 211.613 118.194  1.00 28.560          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1559.15 187.888 1091.78 -92.5985 32.2548 57.9516 572.811 -616.458 -1.69728 -11.593 -439.35 -45.8244 -195.874 -12.8269 -21.6729 -20.5694 0 4.06018 18.6561 129.578 199.897 -42.5789 33.7211 -26.8972 67.2303 179.718 -511.544
GLN:NtermProteinFull_1 -3.29071 0.17775 2.54638 -0.41531 0.13674 0.29963 1.34375 -1.32225 -0.01988 -0.13084 -1.11723 0.41542 0 0 0 0 0 0.10399 0.02038 0 3.34216 0 0 -0.18838 0 0.23905 2.14065
ALA_2 -5.72868 1.36124 2.52696 -0.02266 0 0 1.60878 -2.13948 -0 -0 -0.81357 -0.34267 0 0 0 0 0 0.25453 0 0 0 -0.2268 0 1.8394 0.75909 1.54856 0.62471
PRO_3 -5.85285 0.8821 3.25743 -0.06875 0 0.04298 1.7206 -1.67611 -0 -0 -1.31025 0.63501 0 0 0 0 0 -0.142 0.00061 0.22767 0 0.23162 0 -2.4119 0.74122 1.55223 -2.17037
GLU_4 -4.37118 0.46392 4.76236 -0.21571 0.04597 0.3166 1.97349 -2.28901 -0.01988 -0.13084 -0.95327 -0.60468 0 0 0 0 0 0.01126 0.0444 0 3.16148 -0.21231 0 -2.7348 -0.08279 0.35229 -0.48271
PHE_5 -6.0736 0.63568 3.57318 -0.77839 0.0452 0.23842 1.99613 -2.10898 -0 -0 -0.92753 -0.10315 0 0 0 0 0 0.07049 0.35375 0 1.97436 -0.46528 0 1.0402 -0.04111 0.30344 -0.26722
LEU_6 -9.45414 1.56296 4.50534 -0.71685 0.30982 0.30055 2.47051 -3.09739 -0.0015 -0.00443 -2.21039 0.12551 0 0 0 0 0 0.03867 0.03828 1.0147 0 -0.26124 0 0.18072 -0.06415 0.59306 -4.66995
LEU_7 -6.55809 0.78748 4.75997 -0.6865 0.23645 0.26154 2.54863 -2.82573 -0 -0 -1.82547 0.05598 0 0 0 0 0 -0.01288 0.00262 0.95123 0 -0.1808 0 0.18072 -0.12815 0.61532 -1.81769
GLY_8 -2.02344 0.3335 2.92676 -4e-05 0 0 1.36382 -1.42445 -0 -0 -1.00192 -0.42173 0 0 0 0 0 -0.16827 0 0 0 0.34824 0 0.83697 0.17526 0.37855 1.32324
ASP_9 -2.19288 0.19636 3.12773 -0.11121 0.01771 0.3454 1.46277 -1.46946 -0 -0 -1.04819 -0.17205 0 0 0 0 0 -0.04098 0.01942 0 2.15964 -0.25288 0 -2.3716 -0.13899 0.50683 0.03762
GLY_10 -2.27691 0.14679 3.166 -6e-05 0 0 1.63432 -1.59867 -0.0276 -0.15288 -2.31552 -0.36282 0 0 0 0 0 -0.08677 0 0 0 -1.49564 0 0.83697 -0.6978 0.80172 -2.42886
SER_11 -3.0494 0.35709 2.88597 -0.02436 0 0.02306 1.12775 -1.49397 -0.00161 -0.00698 -0.00748 -0.35017 0 0 0 0 0 -0.0428 0.00434 0.69546 0 0.22146 0.60009 -0.77834 -0.51662 0.72671 0.3702
PHE_12 -10.7763 1.25906 2.04223 -0.94574 0.16027 0.4958 2.1173 -2.33624 -0 -0 -1.09415 -0.01569 0 0 0 0 0 -0.00911 0.17936 0 3.903 0.03377 0 1.0402 -0.3865 0.46676 -3.86601
GLY_13 -3.98166 0.46765 4.3243 -5e-05 0 0 2.05245 -2.25492 -0 -0 -2.08809 -0.44124 0 0 0 0 0 -0.1046 0 0 0 0.49747 0 0.83697 -0.16741 0.34274 -0.51639
SER_14 -5.65104 0.90757 5.80126 -0.02868 0.01066 0.02755 2.42559 -2.96019 -0.033 -0.17955 -2.34347 -0.3195 0 0 -0.43612 0 0 0.02983 0.0042 1.0567 0 -0.28071 0.60569 -0.77834 -0.30127 0.58691 -1.85592
VAL_15 -8.18744 0.93692 2.66028 -0.3217 0.24738 0.07396 2.85324 -2.74685 -0 -0 -1.70535 -0.38964 0 0 0 0 0 0.06731 0.02552 0.31929 0 -0.37284 0 1.9342 -0.35362 0.85655 -4.10279
TYR_16 -6.33603 0.38377 3.9474 -0.63048 0.05962 0.30301 2.16892 -2.48463 -0 -0 -1.17706 -0.25668 0 0 0 0 0 0.22737 0.00187 0 2.76579 0.00872 0.00812 1.2797 -0.12442 0.68036 0.82534
ARG_17 -6.01155 0.45002 7.05208 -0.76405 0.09839 0.5099 2.70145 -3.37347 -0 -0 -2.0696 0.31544 0 0 0 0 0 -0.00051 0.01564 1.44669 0 -0.04701 0 -1.2888 -0.26996 0.50309 -0.73225
ALA_18 -6.4207 0.65688 3.79807 -0.02389 0 0 2.8021 -3.05277 -0.00239 -0.00934 -1.0272 -0.37579 0 0 0 0 0 0.05027 0 0 0 -0.34842 0 1.8394 -0.4347 0.4237 -2.12477
ALA_19 -4.94547 0.47715 4.19303 -0.01996 0 0 2.19617 -2.78191 -0.00203 -0.00857 -2.08361 -0.3538 0 0 0 0 0 0.18719 0 0 0 -0.14243 0 1.8394 -0.4151 0.35352 -1.50641
TYR_20 -3.09627 0.31582 3.46737 -0.91503 0.0472 0.34244 1.73924 -1.66825 -0 -8e-05 -0.91249 -0.30534 0 0 0 0 0 0.01544 0.00057 0 1.896 -0.31818 2e-05 1.2797 -0.1554 0.38011 2.11286
GLU_21 -5.17232 0.34129 6.34313 -0.25054 0.05764 0.42479 3.29587 -2.9393 -0.00267 -0.02393 -4.63803 -0.50254 0 0 0 -0.81063 0 0.23576 0.01049 0 2.95706 0.26114 0 -2.7348 0.36467 0.46994 -2.31298
GLY_22 -4.00351 0.5201 4.47317 -4e-05 0 0 2.8159 -2.45426 -0 -0 -2.69437 -0.38516 0 0 0 0 0 -0.1785 0 0 0 0.36636 0 0.83697 0.64013 0.7535 0.6903
GLU_23 -3.49568 0.23795 4.87059 -0.61583 0.09722 1.10693 2.41173 -2.2817 -0.00202 -0.01971 -3.00895 -0.56392 0 0 0 -0.84377 0 -0.00162 0.01901 0 3.31165 -0.11646 0 -2.7348 0.24216 0.61341 -0.77381
GLU_24 -4.34481 0.12351 5.66049 -0.34771 0.07923 0.41649 2.67017 -2.38142 -0 -0 -3.06017 -0.62214 0 0 0 -0.7706 0 -0.03351 0.03211 0 3.32649 -0.18159 0 -2.7348 -0.2549 0.15513 -2.26806
VAL_25 -7.40995 1.02593 3.50577 -0.31687 0.33044 0.07305 2.6416 -2.79729 -0 -0 -2.26821 -0.1649 0 0 0 0 0 -0.01344 0.00939 0.08662 0 -0.38729 0 1.9342 -0.24125 0.24929 -3.74289
ALA_26 -6.1189 0.56186 3.88976 -0.02286 0 0 2.59764 -2.85294 -0.00267 -0.02393 -2.74398 -0.37996 0 0 0 0 0 0.02256 0 0 0 -0.41611 0 1.8394 -0.2849 0.33491 -3.60013
VAL_27 -4.82341 0.35418 4.51037 -0.29267 0.17163 0.06056 1.92752 -2.3851 -0 -0 -1.51784 -0.02729 0 0 0 0 0 0.01203 0.0002 0.0244 0 -0.4266 0 1.9342 -0.16683 0.27523 -0.3694
LYS_28 -4.06843 0.1343 4.83746 -0.31539 0.03553 0.14931 2.66293 -2.10557 -0.00201 -0.01963 -2.3872 -0.01244 0 0 0 -0.7706 0 -0.0863 0.08919 1.75523 0 -0.06666 0 -1.5107 -0.19089 0.47264 -1.39924
ILE_29 -8.72816 1.69938 3.09795 -0.71655 0.74574 0.25876 2.63458 -2.79315 -0.00185 -0.03487 -1.89672 -0.03447 0 0 -0.49998 0 0 -0.06465 0.09524 1.45466 0 0.59487 0 0.73287 -0.30883 1.0974 -2.66778
PHE_30 -4.9041 0.38423 4.81891 -0.65014 0.04565 0.41785 2.71887 -2.64067 -0.00597 -0.03936 -3.04785 -0.03934 0 0 0 0 0 0.08804 0.10157 0 1.81257 0.11075 0 1.0402 0.60093 1.26855 2.08071
ASN_31 -8.48198 1.61876 6.60445 -0.19083 0.07754 0.28775 3.80572 -3.66257 -0 -0 -1.41568 -0.34276 0 0 0 -0.94188 0 0.11235 0.00119 0 1.50943 0.06404 0 -0.93687 0.53677 0.87904 -0.47553
LYS_32 -6.27905 0.61992 5.62896 -0.46761 0.12996 0.29926 2.02495 -2.7191 -0.03206 -0.15152 -3.10102 -0.28478 0 0 0 -0.84377 0 -0.09896 0.0423 1.83224 0 -0.0573 0 -1.5107 -0.03794 0.5838 -4.42243
HIS_D_33 -4.16388 0.50776 3.55147 -0.42494 0.01441 0.57037 0.93319 -1.84613 -0.04111 -0.25053 -1.07933 -0.26234 0 0 0 0 0 -0.03399 0.02192 0 1.52307 -0.39294 0 -0.45461 0.11118 0.49668 -1.21977
THR_34 -3.9219 0.16722 3.84914 -0.11932 0.08363 0.06643 1.93669 -2.00627 -0.01089 -0.13389 -0.65739 -1.32954 0 0 0 0 0 -0.0608 0.05268 0.15372 0 -0.62226 2.27387 -1.0874 -0.06628 0.54118 -0.8914
SER_35 -7.21418 0.76494 7.00658 -0.04306 0.00105 0.08245 3.69485 -3.34427 -0.00646 -0.04112 -2.30422 -0.50786 0 0 -0.5052 0 0 -0.01169 0.14852 0.30999 0 0.50671 0.73605 -0.77834 0.25019 0.60423 -0.65084
LEU_36 -8.14893 1.14602 3.44268 -0.52082 0.35042 0.14021 1.70903 -2.48125 -0 -0 0.03144 0.21959 0 0 0 0 0 0.05095 0.05607 0.2817 0 -0.30238 0 0.18072 0.2033 0.88004 -2.7612
ARG_37 -8.40626 0.80172 7.97253 -1.03381 0.163 0.63456 3.45107 -3.62982 -0.01417 -0.11276 -3.53493 0.3187 0 0 0 -0.75371 0 -0.01605 0.0166 3.11372 0 -0.02702 0 -1.2888 -0.307 0.89753 -1.75491
LEU_38 -7.56389 0.88796 4.45388 -0.68844 0.20446 0.23645 2.32483 -2.74061 -0 -0 -1.28257 0.14532 0 0 -0.5052 0 0 0.01806 0.00423 1.02596 0 -0.2546 0 0.18072 -0.24849 0.73787 -3.06406
LEU_39 -8.66995 0.95292 5.8425 -0.52388 0.24171 0.15437 2.87757 -3.43541 -0 -0 -3.26651 0.16716 0 0 0 0 0 0.14942 0.14296 0.11433 0 0.00217 0 0.18072 -0.04687 0.60687 -4.50989
ARG_40 -6.22019 0.75416 6.71871 -0.73531 0.13928 0.49895 3.03653 -3.00167 -0 -0 -2.87372 0.46695 0 0 0 0 0 -0.07513 0.08401 2.11283 0 -0.17794 0 -1.2888 -0.1769 0.49133 -0.24689
GLN_41 -3.52557 0.48422 3.43734 -0.40286 0.05546 0.30079 1.15348 -1.54737 -0.00951 -0.07571 -0.59074 -0.27863 0 0 0 0 0 -0.07135 0.08296 0 3.43208 -0.10692 0 -0.18838 -0.50531 0.41779 2.06177
GLU_42 -4.10341 0.45791 3.50927 -0.22305 0.03239 0.35114 1.23706 -1.74145 -0.02724 -0.11511 -1.04573 -0.52631 0 0 0 0 0 -0.05111 0.04871 0 2.923 0.09927 0 -2.7348 -0.33138 0.30142 -1.93943
LEU_43 -2.81603 0.15416 2.86831 -0.52781 0.22565 0.16525 1.54697 -1.50933 -0 -0 -1.39184 -0.06901 0 0 0 0 0 -0.10991 0.10699 0.388 0 0.62983 0 0.18072 0.09741 0.26796 0.20733
VAL_44 -5.85858 0.74531 3.15484 -0.28844 0.17383 0.06493 2.25405 -2.15961 -0.02848 -0.11936 -1.98574 -0.04322 0 0 0 0 0 0.05831 0.01388 0.03569 0 -0.37942 0 1.9342 -0.00557 0.48304 -1.95035
VAL_45 -4.36965 0.44523 2.89202 -0.2642 0.13014 0.04345 2.07648 -1.77518 -0.00214 -0.01691 -2.15661 0.41493 0 0 0 0 0 -0.12037 0.00026 0.84121 0 0.29553 0 1.9342 -0.31014 0.56142 0.61966
LEU_46 -6.49484 1.02822 2.93709 -0.50092 0.24073 0.12624 2.04598 -2.18855 -0 -0 -0.76702 0.24246 0 0 0 0 0 -0.08735 0.02716 0.29241 0 -0.25499 0 0.18072 -0.29422 0.48101 -2.98585
CYS_47 -7.74927 0.98888 4.46235 -0.08691 0.00078 0.05901 2.06784 -2.53526 -0 -0 -2.33635 0.02583 0 0 0 0 0 0.02327 0.13808 0.54944 0 0.14915 0 3.6196 -0.42954 0.37038 -0.68271
HIS_D_48 -5.08744 0.46073 4.52983 -0.37054 0.00479 0.46031 1.92882 -2.31122 -0.00125 -0.00425 -1.14769 -0.26081 0 0 0 0 0 -0.04688 0.00564 0 2.05468 -0.17603 0 -0.45461 0.2613 0.36566 0.21105
LEU_49 -4.47641 0.20887 3.11839 -0.48252 0.18682 0.11184 1.28405 -1.71268 -0 -0 -0.41543 0.25741 0 0 0 0 0 -0.05583 0.1268 0.28684 0 -0.28592 0 0.18072 0.31943 0.37992 -0.9677
HIS_D_50 -5.46024 0.6062 3.99433 -0.43233 0.02938 0.56839 2.21339 -2.22141 -0.00214 -0.01691 -2.34679 -0.35351 0 0 0 0 0 0.25922 0.01871 0 1.57531 -0.4827 0 -0.45461 -0.33443 0.3192 -2.52095
HIS_D_51 -5.64063 0.83795 5.43159 -0.88879 0.06298 1.04287 2.71086 -2.69827 -0.00213 -0.00633 -2.2615 -0.29369 0 0 0 -0.75371 0 -0.01745 0.00035 0 2.45215 -0.14325 0 -0.45461 5.66833 1.56139 6.60811
PRO_52 -2.52049 0.63792 1.93047 -0.07755 0 0.04647 0.31652 -0.78929 -0.01424 -0.1097 0.1048 0.57572 0 0 0 0 0 -0.12811 0.00124 0.44242 0 -0.54986 0 -2.4119 5.63944 1.68728 4.78115
SER_53 -3.57851 0.25172 3.64843 -0.03724 0.02823 0.03174 1.94359 -1.65537 -0.01748 -0.09099 -2.26913 -0.4502 0 0 -0.78675 0 0 0.05386 0.00409 0.53983 0 0.1089 2.0983 -0.77834 1.46647 0.52023 1.0314
LEU_54 -8.18139 1.18011 2.52428 -0.49717 0.20258 0.09989 0.69904 -2.15346 -0.02777 -0.26154 -0.11242 0.22596 0 0 0 0 0 0.04964 0.4068 0.4566 0 -0.35558 0 0.18072 1.51393 0.65308 -3.39671
ILE_55 -5.66344 0.35418 3.81095 -0.47381 0.337 0.09451 2.02382 -2.16078 -0 -0 -1.41321 0.34685 0 0 0 0 0 -0.09084 0.02542 0.4416 0 -0.45785 0 0.73287 -0.40202 0.63178 -1.86298
SER_56 -4.1549 0.46507 2.15596 -0.02568 0 0.02143 1.02175 -1.36149 -0.01512 -0.16032 -0.01731 0.17679 0 0 0 0 0 0.10087 0.0018 0.56197 0 -0.10845 0.64597 -0.77834 -0.24583 0.36622 -1.3496
LEU_57 -9.70457 1.59938 2.62466 -0.61502 0.22364 0.18214 3.03186 -2.81244 -0 -0 -0.94642 0.17957 0 0 0 0 0 -0.0717 0.13167 0.85186 0 -0.14027 0 0.18072 0.21306 0.72962 -4.34224
LEU_58 -8.34589 1.30354 1.10526 -0.4897 0.19819 0.10762 1.8477 -2.1096 -0 -0 -0.47271 0.2675 0 0 0 0 0 -0.06607 0.04824 0.27466 0 -0.29297 0 0.18072 -0.00459 0.96883 -5.47929
ALA_59 -5.91601 1.01489 0.98052 -0.02943 0.00751 0 1.18646 -2.0397 -0.00442 -0.0179 0.21781 -0.4555 0 0 0 0 0 0.03015 0 0 0 -0.0148 0 1.8394 -0.3969 0.73245 -2.86547
ALA_60 -3.68509 0.68781 1.62334 -0.0282 0.00819 0 1.16794 -1.46073 -0.04477 -0.14693 -0.49946 -0.43754 0 0 0 0 0 -0.04498 0 0 0 0.60446 0 1.8394 -0.08135 0.4337 -0.0642
GLY_61 -2.78755 0.17092 2.77135 -5e-05 0 0 0.80489 -1.46463 -0 -0 -0.77136 -0.38448 0 0 0 0 0 -0.1579 0 0 0 -1.45271 0 0.83697 -0.2502 0.32498 -2.35977
ILE_62 -7.01277 0.52629 3.54786 -0.4833 0.2861 0.12017 2.34253 -2.33302 -0.04477 -0.14693 -0.38752 -0.18963 0 0 0 0 0 0.28537 0.11033 0.32991 0 -0.37817 0 0.73287 -0.44179 0.78439 -2.35207
ARG_63 -5.72945 0.75759 3.04929 -0.57441 0.12402 0.34895 0.47129 -1.67105 -0 -0 0.66986 0.13271 0 0 0 0 0 0.0241 0.07277 2.38549 0 -0.09376 0 -1.2888 0.0983 1.29763 0.07451
PRO_64 -5.46298 1.08023 1.95057 -0.19366 0.00664 0.14018 0.62738 -0.85263 -0 -0 0.36012 0.07643 0 0 0 0 0 -0.00046 0.03152 0.44023 0 -0.94401 0 -2.4119 -0.04719 0.96314 -4.23641
ARG_65 -3.4482 0.89374 3.00817 -0.41205 0.05565 0.20387 1.79235 -1.64837 -0 -0 -0.90555 0.34799 0 0 0 0 0 0.00386 0.03912 1.35906 0 0.04817 0 -1.2888 4.23997 0.40157 4.69057
MET_66 -6.23869 0.69725 2.72879 -0.7999 0.34271 0.23492 1.64823 -1.74978 -0 -0 -0.95783 -0.04179 0 0 0 0 0 -0.14411 0.16687 0.86988 0 0.12292 0 0.60916 4.42724 0.39803 2.3139
LEU_67 -7.55623 0.83502 3.07641 -0.67925 0.44782 0.16478 1.94807 -2.35449 -0 -0 -0.49797 0.23623 0 0 0 0 0 -0.00236 0.18776 3.02675 0 -0.30389 0 0.18072 -0.21691 0.6197 -0.88783
VAL_68 -9.36342 1.42928 3.23168 -0.24642 0.1645 0.03871 2.77726 -2.94791 -0 -0 -1.51013 0.19592 0 0 0 0 0 0.12683 0.55289 0.76341 0 -0.12326 0 1.9342 -0.18484 1.15995 -2.00135
MET_69 -8.6049 0.80986 3.89203 -0.41318 0.1131 0.13364 2.4601 -2.59361 -0 -0 -1.23431 -0.24653 0 0 0 0 0 0.05803 0.10639 2.00722 0 0.03735 0 0.60916 0.01826 1.10046 -1.74694
GLU_70 -6.97555 0.78399 9.11347 -0.42423 0.03629 0.81324 4.33943 -3.9488 -0.01022 -0.12368 -6.32347 -0.41152 0 0 0 -0.71569 0 0.03318 0.09712 0 3.33828 -0.28755 0 -2.7348 -0.26123 0.72709 -2.93463
LEU_71 -7.2582 0.60289 4.09034 -0.66212 0.15633 0.24541 2.28319 -2.81414 -0 -0 -1.36297 0.0611 0 0 0 0 0 0.00612 0.03068 0.96575 0 -0.23262 0 0.18072 -0.37817 0.64534 -3.44035
ALA_72 -4.8066 0.62012 3.62634 -0.02059 0 0 2.25991 -2.44387 -0 -0 -1.73248 -0.35634 0 0 0 0 0 0.03992 0 0 0 -0.22649 0 1.8394 -0.27928 0.41669 -1.06326
SER_73 -4.55627 0.43678 5.76646 -0.03007 0 0.06924 2.8204 -2.7045 -0 -0 -2.57921 -0.4961 0 0 0 0 0 -0.0367 0.01318 0.97546 0 0.30206 0.60287 -0.77834 -0.19484 0.28617 -0.10341
LYS_74 -9.10472 1.18588 9.0679 -0.67006 0.30845 0.70328 3.97226 -3.78728 -0 -0 -3.35617 0.46507 0 0 0 0 0 0.38632 0.17809 2.73456 0 -0.05424 0 -1.5107 -0.34002 0.44944 0.62808
GLY_75 -3.45382 0.28608 4.77013 -5e-05 0 0 1.97575 -2.24725 -0 -0 -1.74551 -0.42923 0 0 0 0 0 -0.01055 0 0 0 0.31885 0 0.83697 0.18042 0.53513 1.01693
SER_76 -4.91102 0.38292 5.90291 -0.02416 0 0.02288 2.63089 -2.84578 -0 -0 -2.37788 -0.34317 0 0 0 0 0 -0.02152 0.00162 0.71377 0 0.21096 0.60178 -0.77834 0.32388 0.32425 -0.18602
LEU_77 -9.39316 1.61226 4.7287 -0.72034 0.31972 0.27289 3.07307 -3.18218 -0.00994 -0.06322 -2.5139 0.16718 0 0 0 0 0 0.02972 0.02445 0.8272 0 -0.19179 0 0.18072 -0.14388 0.68539 -4.29711
ASP_78 -5.14084 0.87957 7.6869 -0.10629 0.00847 0.32802 3.26076 -3.30464 -0.0004 -0.00987 -5.76919 -0.42583 0 0 0 0 0 -0.01201 0.27458 0 1.71204 0.17129 0 -2.3716 0.00827 1.04124 -1.76952
ARG_79 -5.61481 0.38007 6.57392 -0.75277 0.1129 0.51215 2.34389 -3.09881 -0.01307 -0.10926 -2.09445 0.30045 0 0 0 0 0 -0.00552 0.05377 1.43839 0 -0.06495 0 -1.2888 -0.20507 0.75933 -0.77264
LEU_80 -7.28244 0.64423 5.45137 -0.48493 0.21908 0.11824 2.89675 -3.02222 -0.01432 -0.13787 -2.34125 0.23874 0 0 0 0 0 0.11399 0.15279 0.31378 0 -0.29533 0 0.18072 -0.34844 0.45404 -3.14307
LEU_81 -8.41427 0.7951 4.98965 -0.46407 0.1556 0.1087 2.60593 -3.07283 -0 -0 -1.8054 0.1892 0 0 0 0 0 0.06127 0.22949 0.35302 0 -0.27906 0 0.18072 -0.3181 0.39351 -4.29155
GLN_82 -3.5266 0.21225 4.10103 -0.25809 0.04547 0.20469 1.44598 -1.91894 -0.02301 -0.17248 -0.88659 -0.48682 0 0 0 0 0 0.08503 0.10402 0 2.72893 -0.13105 0 -0.18838 -0.29413 0.33316 1.37447
GLN_83 -3.42755 0.20907 3.53807 -0.27018 0.05856 0.21776 1.32481 -1.70311 -0.01432 -0.13787 -0.99923 -0.49111 0 0 0 0 0 0.003 0.07838 0 2.75668 -0.00708 0 -0.18838 -0.1844 0.25794 1.02103
ASP_84 -4.90321 0.39022 7.10404 -0.25706 0.07104 0.93905 3.46384 -3.21947 -0 -0 -5.54499 -0.48192 0 0 -0.56506 -0.43002 0 0.08507 0.01282 0 1.85645 -0.80462 0 -2.3716 0.50429 0.32032 -3.8308
LYS_85 -4.41724 0.21399 4.71667 -0.4406 0.08079 0.26472 2.41334 -2.26036 -0 -0 -2.59132 -0.18846 0 0 0 0 0 0.00979 0.008 2.07533 0 -0.00132 0 -1.5107 0.35442 0.29424 -0.97871
ALA_86 -3.66223 0.18975 4.42867 -0.02127 0 0 1.65754 -2.19327 -0 -0 -1.41829 -0.31997 0 0 0 0 0 -0.01433 0 0 0 -0.04327 0 1.8394 -0.21801 0.24399 0.4687
SER_87 -4.66762 0.29819 6.17817 -0.02516 0 0.02248 2.33649 -2.79273 -0 -0 -4.55302 -0.24528 0 0 -0.56506 -0.43002 0 -0.02947 0.00156 0.53234 0 0.28346 1.1639 -0.77834 -0.09777 0.46658 -2.90129
LEU_88 -8.35561 1.13318 5.19203 -0.71902 0.49928 0.19761 2.66466 -3.03185 -0 -0 -2.43843 0.28408 0 0 0 0 0 0.05641 0.00565 2.63671 0 -0.28463 0 0.18072 -0.16785 0.69217 -1.45488
THR_89 -5.68248 0.309 6.21523 -0.20382 0.13154 0.07431 2.94627 -2.96375 -0 -0 -3.50979 -0.11521 0 0 0 0 0 0.01509 0.00127 0.06465 0 -0.00036 2.32169 -1.0874 -0.04359 0.45446 -1.07289
ARG_90 -5.47482 0.21602 6.22841 -0.74011 0.0933 0.47389 2.11688 -3.01602 -0.01384 -0.12308 -2.35035 0.36633 0 0 0 0 0 0.03058 0.02202 1.43746 0 -0.10024 0 -1.2888 -0.16611 0.25429 -2.03419
THR_91 -5.22213 0.28907 5.66935 -0.20436 0.13793 0.07416 2.95612 -2.66261 -0 -0 -3.23222 -0.08774 0 0 0 0 0 -0.02478 0.00051 0.08664 0 0.00464 2.28746 -1.0874 -0.19898 0.29103 -0.92331
LEU_92 -8.16208 1.18287 4.16178 -0.4762 0.16756 0.10555 2.92102 -2.86716 -0 -0 -2.29616 0.23628 0 0 0 0 0 -0.03979 0.02849 0.41705 0 -0.25543 0 0.18072 -0.11185 0.39561 -4.41176
GLN_93 -4.85711 0.20674 5.07541 -0.26411 0.0574 0.21829 2.18247 -2.54938 -0.01384 -0.12308 -1.99105 -0.46292 0 0 0 0 0 0.09607 0.134 0 2.70728 -0.0845 0 -0.18838 -0.25308 0.40099 0.2912
HIS_D_94 -5.08697 0.28902 5.246 -0.7517 0.01983 0.80456 2.54653 -2.64962 -0 -0 -2.49897 -0.30894 0 0 0 0 0 -0.00164 0.11818 0 1.52117 -0.26937 0 -0.45461 -0.00141 0.19098 -1.28698
ARG_95 -8.01789 0.59868 7.29829 -0.74947 0.13272 0.4193 3.30461 -3.47791 -0.02335 -0.22793 -3.21143 0.20709 0 0 0 -0.71569 0 0.00116 0.07806 2.99698 0 -0.15794 0 -1.2888 -0.14533 0.50531 -2.47353
ILE_96 -8.9497 0.84645 5.65416 -0.48927 0.33765 0.09292 2.8109 -3.22422 -0 -0 -2.27525 0.14013 0 0 0 0 0 0.02344 0.03292 0.47048 0 -0.40969 0 0.73287 -0.17134 0.65067 -3.72688
ALA_97 -3.61485 0.13348 3.83062 -0.02211 0 0 2.25904 -2.16076 -0 -0 -1.80959 -0.34807 0 0 0 0 0 -0.05109 0 0 0 -0.27449 0 1.8394 -0.1715 0.34956 -0.04036
LEU_98 -6.39957 0.52238 6.18029 -0.68628 0.22566 0.24322 2.99261 -3.23268 -0 -0 -2.53464 0.12889 0 0 0 0 0 -0.02619 0.00847 0.9428 0 -0.25353 0 0.18072 -0.37273 0.38036 -1.70024
HIS_99 -10.6169 0.64674 9.27365 -0.37103 0.02307 0.44677 3.45258 -4.51604 -0.01313 -0.10425 -3.19161 -0.47326 0 0 0 0 0 0.11613 0.00751 0 3.13754 0.09624 0 -0.45461 -0.18753 0.48118 -2.24698
VAL_100 -5.53185 0.73527 4.43545 -0.31512 0.28174 0.0724 1.84641 -2.61506 -0.02024 -0.14024 -1.32662 -0.14898 0 0 0 0 0 -0.05692 0.01205 0.0816 0 -0.33782 0 1.9342 -0.11945 0.5472 -0.66599
ALA_101 -2.86271 0.18672 2.74541 -0.02242 0 0 1.59343 -1.68626 -0 -0 -0.4913 -0.36157 0 0 0 0 0 -0.03998 0 0 0 -0.41579 0 1.8394 -0.32514 0.46702 0.62682
ASP_102 -3.5722 0.23812 3.95527 -0.11968 0.03558 0.37719 1.43549 -1.95114 -0 -0 -1.15916 -0.25203 0 0 0 0 0 -0.07393 0.06111 0 2.37121 -0.38526 0 -2.3716 -0.69946 0.35069 -1.7598
GLY_103 -2.62402 0.20587 2.99127 -5e-05 0 0 1.57797 -1.58085 -0.00176 -0.02345 -2.54473 -0.38191 0 0 0 0 0 -0.17754 0 0 0 -1.45045 0 0.83697 -0.96181 0.41056 -3.72393
LEU_104 -6.52735 0.57238 5.1004 -0.66245 0.49594 0.16859 2.97466 -2.65404 -0 -0 -2.80281 0.09355 0 0 0 0 0 0.01805 0.03477 2.24851 0 -0.05688 0 0.18072 -0.41936 0.57253 -0.66279
ARG_105 -7.55602 0.7236 6.74011 -0.62289 0.10952 0.37128 2.84084 -3.17095 -0.0021 -0.01232 -3.3105 0.15924 0 0 -0.66613 0 0 0.01547 0.3801 1.96735 0 -0.18612 0 -1.2888 -0.1492 0.67575 -2.98176
TYR_106 -5.96448 0.70272 2.90248 -0.64145 0.05442 0.32209 1.24004 -1.91204 -0.01599 -0.13314 -0.76523 -0.19625 0 0 0 0 0 -0.05038 0.0071 0 2.62691 0.08049 0.00336 1.2797 -0.4103 0.61576 -0.25419
LEU_107 -9.64062 1.33697 4.45975 -0.51471 0.28182 0.12565 2.32554 -3.01426 -0.01544 -0.07323 -1.56212 0.16004 0 0 0 0 0 0.31856 0.4474 0.24105 0 -0.27855 0 0.18072 -0.19156 0.7699 -4.64308
HIS_D_108 -8.60662 0.90376 6.98652 -0.72468 0.01943 0.74594 3.11972 -3.7401 -0.02024 -0.14024 -2.61707 -0.36582 0 0 0 0 0 0.02985 0.41133 0 1.50397 -0.33902 0 -0.45461 0.17458 0.66815 -2.44516
SER_109 -6.31789 0.92669 5.31418 -0.02367 0 0.02363 2.40672 -2.82881 -0.0116 -0.14966 -1.45802 -0.23817 0 0 0 0 0 -0.03461 0.02545 0.48223 0 0.32636 0.67468 -0.77834 0.35942 0.48936 -0.81203
ALA_110 -5.77019 0.75105 3.07014 -0.02391 0 0 2.15897 -2.51543 -0 -0 -0.70423 -0.37072 0 0 0 0 0 -0.05344 0 0 0 -0.32933 0 1.8394 -0.172 0.48394 -1.63575
MET_111 -9.87682 1.59476 6.6396 -0.4092 0.09649 0.1135 3.21315 -3.26814 -0 -0 -2.19645 -0.2168 0 0 0 0 0 -0.02236 0.20169 2.87747 0 0.14563 0 0.60916 0.05314 0.79461 0.34944
ILE_112 -5.75918 0.54412 2.59344 -0.58933 0.32994 0.17466 1.76823 -2.03172 -0.01544 -0.07323 -1.47041 0.13542 0 0 0 0 0 -0.0943 0.01644 1.30631 0 0.23061 0 0.73287 0.21529 0.9425 -1.04378
ILE_113 -8.93164 1.98953 3.28459 -0.66274 1.01654 0.22202 2.72631 -2.73232 -0.00979 -0.06562 -2.28262 -0.2329 0 0 0 0 0 0.09118 0.56725 2.72943 0 0.32758 0 0.73287 -0.10758 1.27174 -0.06618
TYR_114 -9.37489 0.77243 5.44393 -0.90856 0.12276 0.34605 3.03591 -3.08132 -0.00616 -0.07047 -2.65281 -0.51476 0 0 0 0 0 -0.16098 0.36274 0 2.09652 0.32977 0.03947 1.2797 0.02144 1.33026 -1.58896
ARG_115 -5.19473 0.79533 4.15514 -0.67114 0.13877 0.46722 1.10378 -1.99189 -0.00576 -0.0606 -0.49942 0.18948 0 0 0 0 0 0.23308 0.03457 2.05804 0 -0.18014 0 -1.2888 -0.27026 0.77352 -0.21381
ASP_116 -6.53192 0.76083 6.81843 -0.10487 0.00087 0.31942 2.45925 -2.97577 -0.00983 -0.0658 -1.79563 -0.29125 0 0 0 0 0 -0.05224 4e-05 0 1.93698 -0.10857 0 -2.3716 -0.2167 0.59385 -1.6345
LEU_117 -9.22145 1.32318 3.38762 -0.46578 0.11414 0.10455 2.70834 -2.83962 -0 -0 -1.61258 0.21807 0 0 0 0 0 0.00641 0.24228 0.38602 0 -0.26621 0 0.18072 -0.09619 0.79562 -5.03488
LYS_118 -6.27233 1.37312 7.37359 -0.66242 0.29206 0.42402 2.59501 -3.02663 -0.03004 -0.15996 -5.60451 0.4101 0 0 0 0 0 0.2315 0.27938 3.25122 0 0.07032 0 -1.5107 5.54357 2.01389 6.59119
PRO_119 -4.94816 1.09894 3.66772 -0.07161 1e-05 0.04511 1.23959 -1.50509 -0.00305 -0.01949 -0.3425 0.62115 0 0 0 0 0 -0.1623 0.08409 0.1925 0 -0.4834 0 -2.4119 5.77392 2.11604 4.89158
HIS_120 -9.42298 1.39678 6.67343 -0.4368 0.15615 0.48226 2.58882 -3.60747 -0.03984 -0.25296 -3.11017 -0.4635 0 0 0 -1.01525 0 0.14928 0.06571 0 3.08397 -0.5067 0 -0.45461 0.04597 1.21339 -3.4545
ASN_121 -5.07018 0.40696 3.32983 -0.22127 0.05196 0.36694 1.6586 -2.1302 -0.0025 -0.01626 -1.95303 -0.69496 0 0 0 0 0 -0.04268 0.01671 0 3.44197 -1.04538 0 -0.93687 -0.45046 0.71829 -2.57254
VAL_122 -8.75018 1.2973 1.72162 -0.29763 0.28076 0.06953 1.64273 -2.62816 -0 -0 -0.58044 -0.12984 0 0 0 0 0 -0.08319 0.01481 0.04398 0 -0.38255 0 1.9342 -0.63684 0.56805 -5.91584
LEU_123 -7.42096 1.15272 0.22682 -0.54402 0.21389 0.15267 1.33318 -1.50371 -0 -0 -0.28199 0.19332 0 0 0 0 0 -0.06624 0.12456 0.10645 0 -0.16654 0 0.18072 -0.53082 0.80499 -6.02497
LEU_124 -8.01015 0.9974 3.64295 -0.57304 0.08981 0.15348 2.61616 -2.37425 -0.01231 -0.0585 -1.47914 0.13817 0 0 0 0 0 -0.08733 0.59419 0.44977 0 -0.01473 0 0.18072 0.30448 0.89625 -2.54605
PHE_125 -9.80186 1.16571 1.51529 -1.09687 0.1588 0.48355 2.08803 -2.33038 -0 -0 0.87475 0.06491 0 0 0 0 0 0.06565 0.08865 0 1.84065 -0.3425 0 1.0402 0.67696 0.71904 -2.78943
THR_126 -6.1252 0.53908 3.4481 -0.12763 0.07479 0.06842 1.67574 -1.99585 -0.00975 -0.16546 -1.23771 -1.14846 0 0 -1.10877 0 0 0.05802 0.00268 0.06922 0 -0.00397 2.27775 -1.0874 -0.06263 0.46319 -4.39584
LEU_127 -9.15389 1.43859 3.79736 -0.49384 0.33654 0.12335 2.98724 -2.80447 -0 -0 -1.73228 0.1371 0 0 0 0 0 0.03937 0.09495 0.30986 0 -0.23133 0 0.18072 -0.08325 0.54671 -4.50725
TYR_128 -11.7229 2.34666 5.4372 -0.48385 0.01701 0.26085 4.86033 -4.15735 -0.02568 -0.17516 -3.03985 -0.1474 0 0 -0.31442 0 0 0.02754 0.36811 0 2.09484 0.96801 0.12167 1.2797 5.80307 3.28519 6.8036
PRO_129 -8.36113 1.96267 4.89107 -0.08061 4e-05 0.04917 2.60649 -2.41468 -0.00492 -0.03406 -1.50587 0.60363 0 0 0 0 0 -0.17841 0.0593 0.36857 0 -0.68932 0 -2.4119 5.73981 3.53057 4.13042
ASN_130 -7.06727 0.99929 5.53933 -0.31463 0.00105 0.57154 3.43937 -3.06092 -0 -0 -2.28215 -0.35711 0 0 -0.49998 -0.94188 0 -0.02665 0.01923 0 3.54412 0.25983 0 -0.93687 0.085 1.11498 0.08627
ALA_131 -7.04572 1.06646 3.54294 -0.02231 0 0 3.05003 -2.93068 -0 -0 -1.53721 -0.34146 0 0 0 0 0 -0.03635 0 0 0 0.02901 0 1.8394 0.11745 0.80322 -1.46521
ALA_132 -7.20515 0.96352 4.17071 -0.02185 0 0 3.29779 -3.30965 -0 -0 -1.85653 -0.36592 0 0 0 0 0 -0.03543 0 0 0 -0.29665 0 1.8394 -0.25151 0.46937 -2.6019
ILE_133 -7.62116 0.88579 5.54836 -0.50063 0.34107 0.09862 2.3931 -3.20071 -0 -0 -2.35054 0.04573 0 0 0 0 0 -0.00983 0.08622 0.59132 0 -0.44935 0 0.73287 -0.27633 0.42827 -3.2572
ILE_134 -8.81152 1.44418 2.10455 -0.51645 0.46602 0.10393 2.20088 -2.45838 -0.01033 -0.06073 -0.32453 0.02669 0 0 0 0 0 -0.05319 0.06746 0.83803 0 -0.19283 0 0.73287 -0.03024 0.62164 -3.85195
ALA_135 -5.40393 1.14017 2.73683 -0.02811 0.00385 0 1.86203 -2.25745 -0.00011 -0.00255 -1.97358 -0.43015 0 0 -0.43612 0 0 -0.04777 0 0 0 0.01051 0 1.8394 0.03834 0.78704 -2.1616
LYS_136 -3.49183 0.34589 4.65156 -0.49028 0.08616 0.3288 2.09939 -2.04234 -0 -0 -3.64988 -0.28876 0 0 0 -0.81063 0 0.03454 0.07945 1.51529 0 0.17925 0 -1.5107 0.36556 0.93203 -1.66652
ILE_137 -6.78873 1.09005 2.54224 -0.49791 0.2964 0.11689 1.88308 -2.31227 -0 -0 -1.18435 0.35639 0 0 0 0 0 0.10892 0.37032 2.99108 0 0.29466 0 0.73287 0.57461 1.00366 1.57792
ALA_138 -3.26776 0.44131 1.15121 -0.02521 5e-05 0 1.06027 -1.15592 -0.01439 -0.1537 -0.50721 -0.20846 0 0 0 0 0 -0.07884 0 0 0 -0.0984 0 1.8394 0.13355 0.58292 -0.30121
ASP_139 -4.31112 0.41828 4.15986 -0.24638 0.05308 0.81482 0.79734 -1.85288 -0 -0 -0.18465 -0.87106 0 0 0 0 0 0.24454 0.00541 0 1.90143 -0.81874 0 -2.3716 -0.18996 0.3315 -2.12015
TYR_140 -10.3284 0.911 4.29908 -0.60701 0.02661 0.31817 2.67584 -2.96476 -0.00743 -0.08268 -0.54457 -0.25602 0 0 0 0 0 0.23549 0.40758 0 2.40013 -0.04151 0.04775 1.2797 0.08986 0.98222 -1.15888
GLY_141 -3.75757 0.6507 3.03175 -5e-05 0 0 1.31958 -1.62738 -0.00751 -0.07426 -0.5702 -0.40036 0 0 0 0 0 0.02093 0 0 0 -1.41553 0 0.83697 -0.30362 1.00983 -1.28673
ILE_142 -8.08526 1.30573 2.94866 -0.67287 0.83249 0.15056 1.22809 -2.28184 -0 -0 0.70365 -0.00487 0 0 0 0 0 0.99871 0.05254 0.94886 0 0.34452 0 0.73287 0.00971 0.80401 0.01557
ALA_143 -4.20583 0.54428 2.40931 -0.0226 0 0 2.29568 -1.675 -0.01651 -0.12632 -1.40303 -0.40673 0 0 0 0 0 0.15791 0 0 0 -0.26229 0 1.8394 0.12112 0.73775 -0.01285
GLN_144 -6.95513 1.08123 3.82328 -0.31674 0.0664 0.29522 2.25301 -2.32344 -0 -0 -2.07749 -0.56862 0 0 0 -0.67949 0 0.05815 0.09101 0 3.02259 0.08455 0 -0.18838 -0.02061 0.75241 -1.60205
TYR_145 -12.0098 1.71048 6.14661 -0.5503 0.24426 0.24317 3.6997 -3.773 -0.01581 -0.13975 -3.06304 -0.3234 0 0 0 -0.5273 0 -0.03082 0.00079 0 3.16103 0.03801 0.01944 1.2797 0.30374 1.23516 -2.35107
CYS_146 -7.5307 0.69044 3.81725 -0.03962 0 0.01547 2.34807 -2.38305 -0.03894 -0.26852 -2.30608 -0.34761 0 0 0 0 0 -0.02379 0.04125 0.32355 0 0.29224 0 3.6196 0.0395 0.92781 -0.82314
CYS_147 -7.41974 0.94052 4.4597 -0.0398 0 0.01668 2.34337 -2.43384 -0 -0 -0.83494 -0.2355 0 0 -1.08061 0 0 0.02514 0.0471 0.35371 0 0.27518 0 3.6196 0.33666 0.47808 0.85128
ARG_148 -6.26154 0.19728 7.12626 -0.61077 0.07839 0.35266 2.54734 -2.99946 -0.0324 -0.23182 -2.17625 0.43081 0 0 0 -1.04134 0 -0.03345 0.24426 2.40625 0 -0.11534 0 -1.2888 0.05047 0.47106 -0.88638
MET_149 -5.48855 0.53188 3.99811 -0.72449 0.27649 0.21339 1.52383 -1.80477 -0 -0 -0.86399 -0.05345 0 0 0 0 0 -0.04556 0.11414 0.939 0 -0.02899 0 0.60916 -0.32998 0.54084 -0.59292
GLY_150 -2.07374 0.0602 2.72877 -5e-05 0 0 1.22938 -1.29273 -0 -0 -0.78083 -0.38636 0 0 0 0 0 -0.17959 0 0 0 -1.35155 0 0.83697 -0.22539 0.35569 -1.07922
ILE_151 -6.24079 0.51497 1.57953 -0.47609 0.35495 0.0973 1.31886 -1.55191 -0 -0 -1.14883 0.09948 0 0 0 0 0 -0.05333 0.12368 0.45319 0 -0.55067 0 0.73287 -0.42899 0.35839 -4.81739
LYS_152 -1.8278 0.15169 1.06471 -0.2987 0.03469 0.13644 0.33889 -0.71843 -0 -0 -0.2666 0.05114 0 0 0 0 0 0.04029 0.00168 1.87482 0 -0.07047 0 -1.5107 -0.36798 0.35679 -1.00955
THR_153 -4.19053 0.6488 0.52314 -0.11234 0.11775 0.06978 0.34032 -0.81338 -0 -0 -0.43286 -0.58715 0 0 0 0 0 0.18496 0.05292 0.09001 0 -0.52724 2.2573 -1.0874 -0.21162 0.31076 -3.36679
SER_154 -2.8635 0.30816 3.67394 -0.02299 0 0.05585 2.34268 -1.70482 -0.02343 -0.17262 -0.84362 -0.75591 0 0 -0.71772 0 0 -0.01552 0.11764 0.17149 0 -0.52132 0.65806 -0.77834 0.1016 0.33569 -0.65467
GLU_155 -1.88198 0.09073 2.45251 -0.44973 0.21732 1.41337 1.40181 -1.07646 -0.0216 -0.14531 -1.07285 -3.14887 0 0 -0.66613 0 0 -0.12502 0.00376 0 3.65477 -0.25602 0 -2.7348 -0.01767 0.21924 -2.14292
GLY_156 -3.78776 0.38769 2.98573 -6e-05 0 0 1.27907 -1.66669 -0.02576 -0.24149 -0.8284 -0.3723 0 0 -0.71772 0 0 -0.10758 0 0 0 0.25892 0 0.83697 -0.28852 0.31759 -1.97029
THR_157 -6.3978 1.03708 5.01493 -0.11693 0.10287 0.07273 2.90013 -2.61376 -0.01809 -0.13145 -1.63541 -0.62966 0 0 0 0 0 0.04912 0.00071 0.03459 0 -0.4251 2.2747 -1.0874 -0.15897 1.42059 -0.30711
PRO_158 -6.10395 0.94656 3.09336 -0.18035 0.03943 0.12602 1.12107 -1.29285 -0 -0 -0.67573 0.01513 0 0 0 0 0 0.08724 0.00913 0.18857 0 -0.76006 0 -2.4119 0.26707 1.57509 -3.95617
GLY_159 -2.18605 0.29185 2.76706 -0.00021 0 0 1.71839 -1.26026 -0 -0 -1.4733 -0.29668 0 0 0 0 0 -0.20561 0 0 0 -1.37762 0 0.83697 0.36179 0.4045 -0.41917
PHE_160 -6.74118 0.95754 4.35322 -0.92113 0.11763 0.53472 1.94046 -2.28488 -0 -0 -2.03599 0.15998 0 0 -0.78675 0 0 -0.00905 0.03233 0 3.78336 -0.03117 0 1.0402 -0.25205 0.56357 0.4208
ARG_161 -8.06863 0.43927 7.37779 -0.89334 0.34843 0.56188 3.42836 -3.23103 -0.01748 -0.09099 -3.9978 0.29881 0 0 -1.42319 -0.38 0 0.0966 0.0781 2.59473 0 -0.15472 0 -1.2888 -0.45702 1.40532 -3.37372
ALA_162 -5.84519 1.12661 3.28072 -0.01854 0 0 2.1575 -2.26528 -0.01337 -0.11666 -1.6432 -0.35041 0 0 0 0 0 0.3499 0 0 0 0.33269 0 1.8394 1.337 2.36111 2.5323
PRO_163 -7.53924 1.77823 4.49772 -0.06922 0 0.0431 2.53071 -2.15686 -0 -0 -1.6806 0.62492 0 0 0 0 0 -0.09176 0.07829 0.22344 0 -0.20919 0 -2.4119 1.57685 1.92944 -0.87607
GLU_164 -6.7073 0.75171 6.77715 -0.35216 0.0755 0.43126 2.50387 -3.09279 -0 -0 -3.85322 -0.68983 0 0 -0.60455 -0.38 0 -0.10574 0.21736 0 3.67959 -0.27624 0 -2.7348 -0.1618 0.63581 -3.8862
VAL_165 -8.42674 1.93657 3.90444 -0.31172 0.46189 0.07141 3.01118 -2.91026 -0.01785 -0.07712 -1.27392 -0.28335 0 0 0 0 0 0.02483 0.00818 0.21968 0 -0.49499 0 1.9342 -0.08851 0.49059 -1.8215
ALA_166 -5.14291 0.51485 3.35162 -0.02278 0 0 2.41782 -2.26758 -0.02242 -0.1422 -1.35143 -0.37885 0 0 0 0 0 0.01333 0 0 0 -0.39372 0 1.8394 -0.22792 0.42804 -1.38475
ARG_167 -7.58839 0.67132 6.76917 -0.59517 0.13323 0.35941 3.24455 -3.28122 -0 -0 -3.51601 0.5078 0 0 -0.60455 0 0 -0.11088 0.18266 2.18077 0 -0.09876 0 -1.2888 -0.52607 0.37875 -3.18219
GLY_168 -4.53416 0.60626 4.63568 -5e-05 0 0 2.52924 -2.42047 -0 -0 -2.68193 -0.389 0 0 0 0 0 -0.06021 0 0 0 -0.00566 0 0.83697 0.47671 0.33255 -0.67407
ASN_169 -5.97549 0.30358 5.35784 -0.17293 0.01466 0.2567 2.45686 -2.84144 -0.01785 -0.07712 -1.48966 -0.35351 0 0 -1.08061 0 0 -0.06561 0.00574 0 1.43697 0.25355 0 -0.93687 0.68849 0.20674 -2.02998
VAL_170 -4.95037 0.39298 4.83829 -0.30017 0.18144 0.06639 2.35 -2.53184 -0 -0 -1.42952 -0.03685 0 0 -0.52623 0 0 -0.05211 0.00283 0.03015 0 -0.3244 0 1.9342 -0.00496 0.27262 -0.08754
ILE_171 -7.03586 0.70949 4.83413 -0.50085 0.35266 0.1002 2.9675 -2.81072 -0 -0 -1.8437 0.13857 0 0 0 0 0 -0.02519 0.07053 0.52578 0 -0.43952 0 0.73287 0.02409 0.35139 -1.84864
TYR_172 -9.08576 1.02723 2.93596 -0.63035 0.25085 0.32895 2.04369 -2.6329 -0.01764 -0.14824 -1.16985 -0.289 0 0 0 0 0 -0.01904 0.06511 0 2.87208 0.08978 0.00147 1.2797 -0.13597 0.49313 -2.74079
ASN_173 -3.71282 0.19393 4.20502 -0.19532 0.05604 0.3157 1.66761 -2.05345 -0.00347 -0.01319 -1.76269 -0.48051 0 0 0 0 0 -0.05928 0.00926 0 2.12488 -0.66863 0 -0.93687 -0.44528 0.46452 -1.29455
GLN_174 -5.43669 0.44125 5.36007 -0.62333 0.11953 0.58789 2.34294 -2.57709 -0.01739 -0.14681 -0.92739 -0.21662 0 0 -0.52623 0 0 0.09127 0.04789 0 1.54941 0.45017 0 -0.18838 0.12046 0.39126 0.8422
GLN_175 -1.5833 0.10773 1.79987 -0.7108 0.12374 0.80486 0.31627 -0.87562 -0.00321 -0.01176 0.22922 -0.64835 0 0 0 0 0 -0.00286 0.02138 0 2.1982 -0.16991 0 -0.18838 0.10777 0.40328 1.91811
ALA_176 -3.2297 0.44523 3.03626 -0.02263 0 0 1.72315 -1.76631 -0 -0 -1.00516 -0.18336 0 0 0 0 0 0.11949 0 0 0 -0.18159 0 1.8394 -0.67855 0.44499 0.54122
ASP_177 -3.01777 0.2947 3.37427 -0.10934 0.00778 0.3299 1.63248 -1.58462 -0 -0 -1.86431 -0.5217 0 0 0 0 0 -0.05797 0.0044 0 1.71115 0.06889 0 -2.3716 -0.31114 0.45223 -1.96265
VAL_178 -7.08691 0.91323 1.73656 -0.39208 0.47568 0.1103 1.1807 -2.11865 -0.02078 -0.09157 -0.26914 -0.57674 0 0 0 0 0 -0.11132 0.17897 1.03351 0 0.62333 0 1.9342 0.11824 0.61859 -1.74387
TYR_179 -10.53 1.58448 3.81235 -0.64364 0.09173 0.37426 2.92399 -3.40683 -0 -0 -1.85944 -0.14801 0 0 0 0 0 -0.03251 0.01923 0 2.31683 -0.28606 0.0008 1.2797 -0.07532 0.60159 -3.97688
SER_180 -2.94562 0.13953 3.51287 -0.03652 0.00036 0.04674 1.86357 -1.68945 -0 -0 -1.63885 -0.37816 0 0 0 0 0 -0.0803 0.02268 0.14677 0 -0.38451 1.73096 -0.77834 -0.33928 0.57279 -0.23477
PHE_181 -10.4187 1.85467 4.80564 -1.20324 0.66363 0.77425 3.76985 -3.42588 -0 -0 -1.51446 -1.06603 0 0 0 0 0 -0.04614 0.06233 0 3.26659 -0.2181 0 1.0402 -0.06999 0.94386 -0.78151
GLY_182 -4.37416 0.46087 4.30868 -4e-05 0 0 2.43833 -2.26745 -0 -0 -3.02554 -0.4314 0 0 0 0 0 -0.22121 0 0 0 0.34253 0 0.83697 0.54354 0.68038 -0.70851
LEU_183 -3.12951 0.38396 3.61559 -0.48684 0.22628 0.12192 1.54748 -1.74823 -0 -0 -1.13354 0.21134 0 0 0 0 0 -0.0521 0.00603 0.27695 0 -0.31212 0 0.18072 0.20852 0.25275 0.16919
LEU_184 -7.5458 0.44193 4.71355 -0.46639 0.12958 0.09842 3.10527 -2.6667 -0 -0 -2.00272 0.17941 0 0 0 0 0 -0.04046 0.08253 0.42681 0 -0.23882 0 0.18072 -0.24835 0.50463 -3.34638
LEU_185 -10.2662 1.26632 3.27176 -0.47615 0.24848 0.10208 2.70221 -2.91277 -0 -0 -1.44659 0.24413 0 0 0 0 0 0.22588 0.22456 0.46371 0 -0.25176 0 0.18072 -0.15529 0.76179 -5.81716
TYR_186 -6.17126 0.28014 5.94092 -0.95757 0.0528 0.36742 2.89029 -2.95127 -0 -0 -3.25129 -0.27805 0 0 0 0 0 -0.00696 5e-05 0 1.84737 -0.28152 0.00414 1.2797 -0.10459 0.5295 -0.81019
ASP_187 -5.40251 0.17996 6.86084 -0.20367 0.00106 0.66338 3.42048 -3.12413 -0 -0 -3.60208 -0.09078 0 0 0 -0.70648 0 0.13354 0.01142 0 3.34943 0.2234 0 -2.3716 -0.08824 0.36683 -0.37913
ILE_188 -9.41426 1.14086 4.83009 -0.52947 0.5229 0.10579 2.82421 -3.29771 -0.01655 -0.07817 -2.34878 -0.0125 0 0 0 0 0 -0.065 0.03382 0.49058 0 -0.45685 0 0.73287 -0.04665 0.5649 -5.01992
LEU_189 -7.57162 0.81167 3.4337 -0.60363 0.09726 0.17794 2.3496 -2.56727 -0 -0 -2.09959 0.07829 0 0 0 0 0 -0.0207 0.00195 0.84946 0 -0.18023 0 0.18072 0.06704 0.96144 -4.03398
THR_190 -5.78176 0.31801 5.84599 -0.20213 0.13649 0.0717 2.73656 -2.85408 -0 -0 -3.37657 0.02817 0 0 0 0 0 0.01727 0.00708 0.05698 0 -0.02312 2.28653 -1.0874 0.17586 0.83132 -0.8131
THR_191 -6.11144 0.25699 5.17394 -0.12052 0.06909 0.05949 2.8411 -2.83451 -0.00019 -0.00094 -2.11074 -1.19705 0 0 0 0 0 0.51012 0.00026 0.17446 0 -0.15366 2.34788 -1.0874 -0.03028 0.41967 -1.79371
GLY_192 -4.26958 0.30664 3.84502 -5e-05 0 0 2.52444 -2.3532 -0 -0 -2.43504 -0.43568 0 0 0 0 0 0.04441 0 0 0 0.29915 0 0.83697 0.36997 0.39655 -0.87041
GLY_193 -4.52535 0.41611 4.25321 -5e-05 0 0 1.94776 -2.42415 -0.01637 -0.07723 -1.42412 -0.40528 0 0 0 0 0 -0.08527 0 0 0 0.22133 0 0.83697 1.1024 0.25347 0.07342
ARG_194 -8.3534 0.49537 6.81494 -0.4404 0.04737 0.2213 2.648 -3.20949 -0.00833 -0.11843 -2.15734 0.37122 0 0 0 0 0 -0.01961 0.0618 2.08632 0 -0.14675 0 -1.2888 0.3263 0.38255 -2.28737
ILE_195 -9.8614 1.40733 3.44089 -0.75139 0.55081 0.30405 2.82471 -3.1083 -0 -0 -2.15859 0.39885 0 0 0 0 0 -0.04328 0.06206 1.07907 0 -0.20341 0 0.73287 -0.24121 1.29986 -4.26708
VAL_196 -7.50058 0.77528 3.71298 -0.27182 0.1084 0.04582 2.6706 -2.81306 -0 -0 -1.74802 0.20887 0 0 0 0 0 0.36721 0.01777 0.74698 0 0.188 0 1.9342 -0.17378 1.48857 -0.24257
GLU_197 -8.5145 1.05582 9.46934 -0.36645 0.07671 0.44534 4.18994 -4.08508 -0.00406 -0.01774 -4.8485 -0.61854 0 0 0 -0.9506 0 0.03197 0.21742 0 3.7092 -0.24483 0 -2.7348 -0.26196 0.85574 -2.5956
GLY_198 -5.48448 0.47132 4.67995 -4e-05 0 0 2.34171 -2.49501 -0 -0 -1.25345 -0.42017 0 0 0 0 0 -0.14627 0 0 0 0.37567 0 0.83697 0.05591 0.55193 -0.48596
LEU_199 -7.43436 0.57874 3.4935 -0.49084 0.16532 0.13851 1.82694 -2.64228 -0.00453 -0.06535 -1.74196 0.14411 0 0 0 0 0 -0.0649 0.0918 0.12548 0 -0.1166 0 0.18072 -0.10091 0.44775 -5.46889
LYS_200 -4.91052 0.30212 3.64326 -0.48807 0.10493 0.30521 1.41769 -1.63513 -0 -0 -0.8941 0.00504 0 0 0 0 0 0.02078 0.02245 1.65513 0 -0.1154 0 -1.5107 0.19842 0.47685 -1.40204
PHE_201 -6.27339 0.75036 4.66605 -0.94331 0.38295 0.50409 2.51672 -2.34623 -0.00406 -0.01774 -1.53192 -0.11775 0 0 0 0 0 0.08673 0.00039 0 3.23175 -0.0814 0 1.0402 0.54851 0.91402 3.32595
PRO_202 -6.84738 0.97993 4.30466 -0.08933 0.00034 0.05592 1.75186 -2.00788 -0.0092 -0.10903 0.10965 0.73525 0 0 0 0 0 -0.15684 0.00692 0.58935 0 -0.4502 0 -2.4119 -0.1459 0.94733 -2.74646
ASN_203 -3.86929 0.44141 2.26771 -0.19221 0.03171 0.28969 0.89907 -1.25849 -0 -0 -0.26269 -0.39878 0 0 0 0 0 -0.07565 0.1079 0 1.6365 0.35544 0 -0.93687 0.23626 0.48174 -0.24656
GLU_204 -4.96663 0.76271 3.60293 -0.23397 0.03997 0.39736 0.93764 -1.79455 -0.03004 -0.15996 -0.56447 -0.48283 0 0 0 0 0 0.17537 0.01056 0 3.13367 0.2277 0 -2.7348 1.12769 0.91067 0.35902
PHE_205 -4.76788 0.64765 4.24596 -0.55585 0.02344 0.29476 2.37534 -2.1644 -0.01661 -0.04497 -1.256 0.22217 0 0 -0.48302 0 0 0.06546 0.00123 0 2.51216 -0.25118 0 1.0402 2.18161 0.90572 4.97579
ASP_206 -3.45968 0.34337 4.87055 -0.11516 0.00619 0.35128 2.17241 -2.06747 -0 -0 -1.87147 -0.34274 0 0 0 0 0 -0.00264 0.0757 0 1.89777 -0.15153 0 -2.3716 1.34546 0.47148 1.15189
GLU_207 -8.28388 0.44988 9.7965 -0.43968 0.27356 1.40637 4.06451 -4.01206 -0.04316 -0.28544 -4.50909 -3.05776 0 0 -0.48302 -0.57868 0 0.12551 0.05297 0 3.67971 -0.30081 0 -2.7348 -0.51263 0.58693 -4.80508
LEU_208 -5.19097 0.5961 4.86608 -0.69002 0.19724 0.29625 2.30102 -2.40896 -0.01762 -0.13593 -1.96606 0.02529 0 0 0 0 0 -0.04863 0.00763 1.098 0 -0.28635 0 0.18072 -0.46754 0.6688 -0.97495
GLU_209 -3.68406 0.17421 4.38551 -0.21101 0.02312 0.28076 1.81933 -2.0665 -0 -0 -0.72383 -0.59424 0 0 0 0 0 0.02595 0.06003 0 3.04943 -0.33253 0 -2.7348 -0.38923 0.4422 -0.47564
ILE_210 -7.69441 0.61386 4.4126 -0.64011 0.40497 0.13321 2.44852 -2.55268 -0 -0 -0.68562 0.37234 0 0 0 0 0 0.03332 0.00799 0.60495 0 -0.48871 0 0.73287 -0.2218 0.4549 -2.06381
GLN_211 -8.56718 0.63074 6.58922 -0.38498 0.0932 0.23344 3.33503 -3.32097 -0.00727 -0.04078 -2.24362 -0.65894 0 0 -0.792 0 0 -0.0558 0.06862 0 3.61315 -0.16194 0 -0.18838 -0.12057 0.62201 -1.35705
GLY_212 -2.63602 0.22652 3.13826 -4e-05 0 0 1.36121 -1.55266 -0 -0 -1.00866 -0.41262 0 0 0 0 0 -0.22394 0 0 0 0.25722 0 0.83697 0.14945 0.45488 0.59059
LYS_213 -3.72758 0.31747 3.43325 -0.32239 0.04125 0.17614 1.54701 -1.5626 -0 -0 -1.21876 -0.15889 0 0 0 0 0 0.07271 0.01256 1.76625 0 -0.08297 0 -1.5107 0.02939 0.28795 -0.89992
LEU_214 -8.1495 1.5505 2.54492 -0.49049 0.3693 0.09761 1.87378 -1.98662 -0.00701 -0.0363 -0.69814 0.25687 0 0 0 0 0 0.37215 0.24417 0.46679 0 -0.35641 0 0.18072 -0.41246 1.27036 -2.90978
PRO_215 -5.60972 0.80021 4.03176 -0.12164 0.0006 0.0914 2.29821 -1.61631 -0.00703 -0.06693 -2.63052 0.23445 0 0 0 0 0 -0.0234 0.03763 0.18971 0 -1.14384 0 -2.4119 -0.50652 1.4207 -5.03314
ASP_216 -3.91883 0.92381 5.43717 -0.10517 0.01661 0.32719 2.71501 -2.22794 -0 -0 -3.18094 -0.36324 0 0 0 -0.18628 0 -0.02127 0.01382 0 1.82973 0.18641 0 -2.3716 5.35346 1.66517 6.0931
PRO_217 -5.21477 0.61403 3.35356 -0.07747 0 0.04664 1.53969 -1.64665 -0.02081 -0.15776 -0.95299 0.6299 0 0 0 0 0 -0.01175 0.01472 0.47385 0 -0.44245 0 -2.4119 5.48268 1.64762 2.86616
VAL_218 -10.2464 2.18721 3.69046 -0.31007 0.32051 0.07029 3.17865 -3.2237 -0 -0 -0.11981 -0.4488 0 0 0 0 0 0.45679 0.25922 0.64282 0 -0.09506 0 1.9342 -0.1141 0.7499 -1.06791
LYS_219 -7.9149 0.62825 7.56823 -0.46435 0.16046 0.24348 3.16571 -3.24783 -0.00453 -0.06535 -3.89793 0.03215 0 0 -0.792 -0.18628 0 0.05034 0.03852 2.5467 0 -0.0576 0 -1.5107 -0.16381 1.02815 -2.84329
GLU_220 -4.12716 0.30622 3.57983 -0.21163 0.03225 0.30017 1.13708 -1.80065 -0.02784 -0.22469 -0.66563 -0.56052 0 0 0 0 0 0.01309 0.01058 0 3.16017 -0.16951 0 -2.7348 -0.31833 0.67721 -1.62415
TYR_221 -5.58006 0.63772 2.97107 -0.62403 0.06546 0.345 2.3563 -2.16404 -0 -0 -0.11232 -0.19754 0 0 0 0 0 0.09208 0.01882 0 1.86222 -0.29259 0.00029 1.2797 -0.18362 0.42366 0.89812
GLY_222 -2.22419 0.11862 0.73608 -0.00106 0 0 0.35162 -0.79492 -0 -0 0.43004 -0.30096 0 0 0 0 0 -0.14312 0 0 0 -1.49487 0 0.83697 0.6377 0.28457 -1.56353
CYS_223 -5.43202 0.7071 0.75861 -0.05338 1e-05 0.01687 0.76156 -0.88318 -0 -0 -0.1415 0.0013 0 0 0 0 0 -0.0176 0.16785 0.58785 0 0.11632 0 3.6196 0.5186 0.35841 1.08639
ALA_224 -3.20167 0.75779 2.23775 -0.02075 0 0 1.30592 -1.35426 -0 -0 0.08209 -0.09464 0 0 0 0 0 -0.01907 0 0 0 -0.13347 0 1.8394 -0.47957 1.14778 2.06729
PRO_225 -5.17149 1.34686 3.4821 -0.12101 0 0.09019 1.22422 -1.55686 -0 -0 -0.30255 0.3165 0 0 0 0 0 0.00666 0.03391 0.18304 0 -1.24016 0 -2.4119 0.41788 1.09508 -2.60753
TRP_226 -8.16071 1.65209 5.45849 -1.48343 0.20237 0.79847 3.12675 -2.88481 -5e-05 -0.00022 -4.4469 -0.33721 0 0 0 0 0 0.09403 0.01345 0 2.17805 -0.29303 0 1.6906 6.6007 2.8153 7.02391
PRO_227 -3.79514 0.97576 1.95343 -0.11877 0.06749 0.08074 0.42017 -0.86046 -0 -0 -0.03294 0.23739 0 0 0 0 0 0.07603 0.01043 1.10503 0 -0.92673 0 -2.4119 6.58699 3.34213 6.70967
MET_228 -8.50212 0.94779 5.07107 -0.70393 0.10885 0.41046 2.84373 -2.57815 -0.04493 -0.16149 -2.37746 0.02583 0 0 0 0 0 0.27013 0.60107 1.49454 0 0.3625 0 0.60916 6.18687 1.10128 5.6652
VAL_229 -7.1426 0.48667 2.97497 -0.30434 0.17815 0.0687 2.75199 -2.48738 -0 -0 -2.0705 -0.10435 0 0 0 0 0 -0.02849 0.01359 0.06303 0 -0.26426 0 1.9342 5.52279 0.38468 1.97686
GLU_230 -4.89838 0.35051 5.11964 -0.23468 0.03327 0.34319 1.7835 -2.37488 -0.04498 -0.16171 -1.90334 -0.59931 0 0 0 -0.67949 0 -0.05743 0.08617 0 3.12374 -0.22822 0 -2.7348 -0.36723 0.32164 -3.1228
LYS_231 -5.70597 0.51133 6.31289 -0.29004 0.02668 0.12931 2.53459 -2.80771 -0 -0 -1.67577 -0.08534 0 0 0 0 0 0.06888 0.18137 1.8974 0 -0.09978 0 -1.5107 -0.36751 0.51071 -0.36969
LEU_232 -9.7852 1.41443 4.19605 -0.47439 0.25847 0.10416 2.63231 -3.05967 -0 -0 -1.57575 0.24452 0 0 0 0 0 0.05257 0.08083 0.32848 0 -0.28466 0 0.18072 -0.21665 0.77662 -5.12716
ILE_233 -9.97106 1.27632 4.3302 -0.49877 0.36941 0.09836 3.30015 -3.27985 -0 -0 -2.03325 0.02336 0 0 0 0 0 0.00318 0.00875 0.54131 0 -0.44889 0 0.73287 -0.15569 0.79014 -4.91344
LYS_234 -4.62372 0.32585 5.12161 -0.42851 0.06979 0.26244 2.23034 -2.43473 -0 -0 -0.9003 -0.23359 0 0 0 0 0 -0.00247 0.00942 2.08349 0 -0.08154 0 -1.5107 -0.16051 0.48878 0.21564
GLN_235 -6.28657 0.51883 5.02063 -0.25669 0.02245 0.19898 2.13975 -2.54564 -0.01245 -0.14632 -1.38805 -0.46377 0 0 0 0 0 0.36684 0.04313 0 3.07041 -0.12791 0 -0.18838 -0.31018 0.36771 0.02275
CYS_236 -8.34045 1.10374 4.28491 -0.04626 0.00392 0.02231 2.58121 -2.34983 -1e-05 -0.00019 -2.78204 -0.43469 0 0 0 0 0 -0.02747 0.44375 0.53041 0 0.28622 0 3.6196 -0.27553 0.76519 -0.6152
LEU_237 -7.23992 0.99251 1.91229 -0.66383 0.30675 0.27551 1.63136 -2.01623 -0 -0 -1.3508 -0.07346 0 0 0 0 0 -0.01669 0.05795 0.89938 0 0.03881 0 0.18072 0.12127 1.05027 -3.8941
LYS_238 -5.70623 0.4121 5.2993 -0.47445 0.12073 0.26732 2.54739 -2.35511 -0 -0 -1.12157 -0.08597 0 0 0 0 0 -0.00549 0.01738 1.77388 0 0.01789 0 -1.5107 0.17834 0.57884 -0.04636
GLU_239 -2.98654 0.2067 2.07474 -0.23453 0.04621 0.36879 0.253 -0.85877 -0.02078 -0.09157 -0.4993 -0.58807 0 0 0 0 0 -0.06924 0.03395 0 3.08006 -0.08134 0 -2.7348 -0.36238 0.20449 -2.25937
ASN_240 -5.15316 0.73241 5.43612 -0.33081 0.25141 0.615 3.28264 -2.42673 -0 -0 -2.40751 -1.00421 0 0 -0.61414 -1.00954 0 -0.00264 0.0245 0 2.02541 -0.30665 0 -0.93687 -0.33736 0.88866 -1.27347
PRO_241 -4.02579 0.55457 2.65752 -0.07548 0 0.04636 0.77416 -1.19122 -0 -0 0.70399 0.59374 0 0 0 0 0 -0.2027 0.03045 0.38676 0 -0.65221 0 -2.4119 -0.12017 0.95132 -1.98058
GLN_242 -3.08803 0.32986 3.00446 -0.25922 0.02763 0.18425 1.44292 -1.35283 -0 -0 -0.68447 -0.40753 0 0 -0.61414 -1.00954 0 -0.05145 0.01308 0 2.7811 -0.2418 0 -0.18838 -0.24656 0.30102 -0.05963
GLU_243 -2.69084 0.11791 2.87118 -0.2114 0.03264 0.31982 1.20246 -1.21024 -0 -0 -0.53615 -0.56322 0 0 0 0 0 -0.04283 0.00632 0 2.88786 -0.1514 0 -2.7348 -0.11021 0.21138 -0.60154
ARG_244 -8.37008 0.84143 6.2522 -0.86247 0.20309 0.63016 2.20237 -2.65148 -0.00374 -0.07417 -1.10455 0.55582 0 0 0 0 0 0.07637 0.36511 2.58561 0 0.04426 0 -1.2888 -0.12911 0.9247 0.19673
PRO_245 -5.44307 0.81136 2.85235 -0.19607 0.00264 0.13774 1.04025 -1.17903 -1e-05 -0.00019 -1.47193 0.10467 0 0 0 0 0 0.11716 0.01505 0.30911 0 -0.71908 0 -2.4119 -0.27277 1.00797 -5.29574
THR_246 -5.20285 0.45362 3.75137 -0.13401 0.03159 0.04683 2.76264 -2.1382 -0 -0 -2.49327 -0.06584 0 0 -1.13575 0 0 0.08562 1e-05 0.87055 0 0.09283 2.36078 -1.0874 -0.12351 0.41334 -1.51166
SER_247 -5.64636 0.50233 4.36196 -0.02817 0 0.04238 2.64204 -2.2416 -0 -0 -2.41606 -1.0967 0 0 0 -0.70648 0 0.05511 0.03826 0.31691 0 0.08569 0.92111 -0.77834 -0.2723 0.52647 -3.69375
ALA_248 -3.66996 0.35115 3.89982 -0.02195 0 0 1.82083 -2.04857 -0 -0 -0.07003 -0.35941 0 0 0 0 0 -0.04642 0 0 0 -0.18022 0 1.8394 -0.40246 0.34719 1.45937
GLN_249 -4.97006 0.20133 5.05519 -0.24875 0.02763 0.18682 2.17992 -2.36427 -0.00374 -0.07417 -1.89787 -0.43683 0 0 -1.13575 0 0 0.16577 0.01772 0 2.96618 -0.23665 0 -0.18838 -0.35588 0.23491 -0.87689
VAL_250 -8.20681 1.21412 3.25436 -0.30652 0.23274 0.06375 2.71736 -2.691 -0.01245 -0.14632 -1.49056 -0.03912 0 0 0 0 0 -0.00081 0.00553 0.07372 0 -0.41011 0 1.9342 -0.1429 0.52265 -3.42816
PHE_251 -7.49291 0.82156 3.84908 -0.79684 0.02312 0.28621 2.74937 -2.55407 -0 -0 -2.52293 -0.0122 0 0 0 0 0 -0.01461 0.02471 0 1.93453 -0.19574 0 1.0402 0.04753 0.59985 -2.21315
ASP_252 -4.87087 0.77641 6.29977 -0.12192 0.03391 0.38332 2.48757 -2.92617 -0 -0 -2.36212 -0.48113 0 0 0 0 0 0.16293 0.10197 0 2.25636 -0.13503 0 -2.3716 0.56861 0.58346 0.38548
ILE_253 -5.59919 1.01705 3.26735 -0.57428 0.3191 0.1704 2.64369 -2.13565 -0 -0 -2.89586 0.08011 0 0 0 0 0 -0.18724 0.00178 1.15601 0 0.3765 0 0.73287 0.58113 0.74184 -0.30439
LEU_254 -9.49855 2.493 1.94924 -0.53061 0.30006 0.12647 3.03683 -2.5498 -0 -0 -1.33403 0.25157 0 0 0 0 0 0.00214 0.69812 0.313 0 -0.26113 0 0.18072 -0.13537 1.00363 -3.9547
ASN_255 -5.57611 0.69804 4.85728 -0.19358 0.03335 0.29919 2.43393 -2.58908 -0 -0 -2.41335 -0.3786 0 0 0 0 0 0.14745 0.03132 0 1.79701 -0.08669 0 -0.93687 -0.30407 0.769 -1.41179
SER_256 -3.3036 0.46298 4.36994 -0.03685 0 0.04782 2.70174 -2.07858 -0 -0 -2.39088 -0.49495 0 0 0 0 0 -0.04538 0 0.17044 0 -0.24874 1.74711 -0.77834 -0.49299 0.40233 0.03206
ALA_257 -5.39936 1.35318 2.88112 -0.0256 0.00042 0 2.42424 -2.42862 -0.02103 -0.15049 -1.27429 -0.39711 0 0 0 0 0 -0.02536 0 0 0 -0.10634 0 1.8394 -0.61294 0.44983 -1.49295
GLU_258 -4.27594 0.40014 4.06489 -0.21344 0.01874 0.27528 1.4664 -1.7695 -0 -0 -0.53011 -0.5262 0 0 0 0 0 -0.09541 0.0824 0 3.82572 -0.24769 0 -2.7348 -0.56759 0.30233 -0.52478
LEU_259 -2.25927 0.35574 2.37885 -0.51591 0.22259 0.15134 1.16991 -1.16162 -0 -0 -0.92322 0.11908 0 0 0 0 0 -0.06228 0.05456 0.08222 0 -0.13118 0 0.18072 -0.60373 0.29188 -0.65034
VAL:CtermProteinFull_260 -2.83463 0.16439 1.3639 -0.40435 0.30366 0.17445 1.06562 -1.06183 -0.02103 -0.15049 -0.52523 -1.08006 0 0 0 0 0 0 0.01759 0.06764 0 0 0 1.9342 -0.30008 0.38135 -0.90491
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

