REMARK ID 656947 DOMAINID 650073 MODEL 1 7uxn
MODEL     1
ATOM      1  N   MET A   1       0.581   0.588  -0.296  1.00  2.00           N  
ATOM      2  CA  MET A   1       1.956   0.223   0.018  1.00  2.00           C  
ATOM      3  C   MET A   1       2.668   1.347   0.765  1.00  2.00           C  
ATOM      4  O   MET A   1       2.188   1.819   1.798  1.00  2.00           O  
ATOM      5  CB  MET A   1       2.699  -0.123  -1.280  1.00  2.00           C  
ATOM      6  CG  MET A   1       2.222  -1.368  -1.988  1.00  2.00           C  
ATOM      7  SD  MET A   1       3.019  -1.587  -3.600  1.00  2.00           S  
ATOM      8  CE  MET A   1       4.746  -1.837  -3.162  1.00  2.00           C  
ATOM      9 1H   MET A   1      -0.063   0.216   0.379  1.00  2.00           H  
ATOM     10 2H   MET A   1       0.450   1.596  -0.373  1.00  2.00           H  
ATOM     11 3H   MET A   1       0.348   0.238  -1.218  1.00  2.00           H  
ATOM     12  HA  MET A   1       1.942  -0.652   0.666  1.00  2.00           H  
ATOM     13 1HB  MET A   1       2.605   0.708  -1.986  1.00  2.00           H  
ATOM     14 2HB  MET A   1       3.751  -0.298  -1.079  1.00  2.00           H  
ATOM     15 1HG  MET A   1       2.417  -2.245  -1.376  1.00  2.00           H  
ATOM     16 2HG  MET A   1       1.143  -1.286  -2.149  1.00  2.00           H  
ATOM     17 1HE  MET A   1       5.336  -1.984  -4.075  1.00  2.00           H  
ATOM     18 2HE  MET A   1       5.118  -0.962  -2.628  1.00  2.00           H  
ATOM     19 3HE  MET A   1       4.837  -2.718  -2.527  1.00  2.00           H  
ATOM     20  N   VAL A   2       3.828   1.761   0.250  1.00  1.50           N  
ATOM     21  CA  VAL A   2       4.616   2.821   0.865  1.00  1.50           C  
ATOM     22  C   VAL A   2       4.981   3.937  -0.115  1.00  1.50           C  
ATOM     23  O   VAL A   2       5.580   4.931   0.281  1.00  1.50           O  
ATOM     24  CB  VAL A   2       5.910   2.233   1.449  1.00  1.50           C  
ATOM     25  CG1 VAL A   2       5.590   1.212   2.537  1.00  1.50           C  
ATOM     26  CG2 VAL A   2       6.710   1.599   0.334  1.00  1.50           C  
ATOM     27  H   VAL A   2       4.187   1.334  -0.584  1.00  1.50           H  
ATOM     28  HA  VAL A   2       4.034   3.256   1.678  1.00  1.50           H  
ATOM     29  HB  VAL A   2       6.490   3.034   1.908  1.00  1.50           H  
ATOM     30 1HG1 VAL A   2       6.519   0.819   2.950  1.00  1.50           H  
ATOM     31 2HG1 VAL A   2       5.016   1.696   3.330  1.00  1.50           H  
ATOM     32 3HG1 VAL A   2       5.012   0.393   2.121  1.00  1.50           H  
ATOM     33 1HG2 VAL A   2       7.638   1.193   0.733  1.00  1.50           H  
ATOM     34 2HG2 VAL A   2       6.133   0.800  -0.128  1.00  1.50           H  
ATOM     35 3HG2 VAL A   2       6.937   2.358  -0.401  1.00  1.50           H  
ATOM     36  N   ASN A   3       4.672   3.743  -1.401  1.00  1.12           N  
ATOM     37  CA  ASN A   3       5.054   4.703  -2.446  1.00  1.12           C  
ATOM     38  C   ASN A   3       6.550   5.086  -2.366  1.00  1.12           C  
ATOM     39  O   ASN A   3       6.878   6.238  -2.076  1.00  1.12           O  
ATOM     40  CB  ASN A   3       4.122   5.900  -2.440  1.00  1.12           C  
ATOM     41  CG  ASN A   3       2.669   5.482  -2.857  1.00  1.12           C  
ATOM     42  OD1 ASN A   3       2.476   4.619  -3.752  1.00  1.12           O  
ATOM     43  ND2 ASN A   3       1.688   6.079  -2.220  1.00  1.12           N  
ATOM     44  H   ASN A   3       4.151   2.924  -1.660  1.00  1.12           H  
ATOM     45  HA  ASN A   3       4.899   4.225  -3.409  1.00  1.12           H  
ATOM     46 1HB  ASN A   3       4.091   6.340  -1.443  1.00  1.12           H  
ATOM     47 2HB  ASN A   3       4.491   6.668  -3.119  1.00  1.12           H  
ATOM     48 1HD2 ASN A   3       0.735   5.855  -2.433  1.00  1.12           H  
ATOM     49 2HD2 ASN A   3       1.892   6.758  -1.515  1.00  1.12           H  
ATOM     50  N   PRO A   4       7.468   4.140  -2.681  1.00  0.86           N  
ATOM     51  CA  PRO A   4       8.917   4.194  -2.492  1.00  0.86           C  
ATOM     52  C   PRO A   4       9.567   5.382  -3.166  1.00  0.86           C  
ATOM     53  O   PRO A   4       9.072   5.880  -4.179  1.00  0.86           O  
ATOM     54  CB  PRO A   4       9.398   2.914  -3.189  1.00  0.86           C  
ATOM     55  CG  PRO A   4       8.209   1.997  -3.160  1.00  0.86           C  
ATOM     56  CD  PRO A   4       7.033   2.896  -3.352  1.00  0.86           C  
ATOM     57  HA  PRO A   4       9.149   4.178  -1.417  1.00  0.86           H  
ATOM     58 1HB  PRO A   4       9.739   3.150  -4.209  1.00  0.86           H  
ATOM     59 2HB  PRO A   4      10.270   2.500  -2.653  1.00  0.86           H  
ATOM     60 1HG  PRO A   4       8.269   1.254  -3.946  1.00  0.86           H  
ATOM     61 2HG  PRO A   4       8.188   1.444  -2.217  1.00  0.86           H  
ATOM     62 1HD  PRO A   4       6.872   3.098  -4.420  1.00  0.86           H  
ATOM     63 2HD  PRO A   4       6.189   2.411  -2.892  1.00  0.86           H  
ATOM     64  N   THR A   5      10.680   5.837  -2.585  1.00  0.70           N  
ATOM     65  CA  THR A   5      11.399   6.974  -3.137  1.00  0.70           C  
ATOM     66  C   THR A   5      12.718   6.528  -3.785  1.00  0.70           C  
ATOM     67  O   THR A   5      13.495   5.770  -3.188  1.00  0.70           O  
ATOM     68  CB  THR A   5      11.693   8.022  -2.048  1.00  0.70           C  
ATOM     69  OG1 THR A   5      10.469   8.462  -1.462  1.00  0.70           O  
ATOM     70  CG2 THR A   5      12.382   9.235  -2.665  1.00  0.70           C  
ATOM     71  H   THR A   5      11.031   5.389  -1.749  1.00  0.70           H  
ATOM     72  HA  THR A   5      10.779   7.427  -3.897  1.00  0.70           H  
ATOM     73  HB  THR A   5      12.333   7.585  -1.282  1.00  0.70           H  
ATOM     74  HG1 THR A   5       9.857   8.726  -2.155  1.00  0.70           H  
ATOM     75 1HG2 THR A   5      12.581   9.970  -1.891  1.00  0.70           H  
ATOM     76 2HG2 THR A   5      13.315   8.933  -3.129  1.00  0.70           H  
ATOM     77 3HG2 THR A   5      11.741   9.676  -3.412  1.00  0.70           H  
ATOM     78  N   VAL A   6      12.933   7.006  -5.007  1.00  0.62           N  
ATOM     79  CA  VAL A   6      14.092   6.712  -5.855  1.00  0.62           C  
ATOM     80  C   VAL A   6      14.922   7.934  -6.152  1.00  0.62           C  
ATOM     81  O   VAL A   6      14.380   9.008  -6.421  1.00  0.62           O  
ATOM     82  CB  VAL A   6      13.652   6.083  -7.184  1.00  0.62           C  
ATOM     83  CG1 VAL A   6      14.822   5.929  -8.121  1.00  0.62           C  
ATOM     84  CG2 VAL A   6      13.074   4.718  -6.930  1.00  0.62           C  
ATOM     85  H   VAL A   6      12.218   7.638  -5.371  1.00  0.62           H  
ATOM     86  HA  VAL A   6      14.724   6.001  -5.336  1.00  0.62           H  
ATOM     87  HB  VAL A   6      12.911   6.726  -7.654  1.00  0.62           H  
ATOM     88 1HG1 VAL A   6      14.473   5.491  -9.039  1.00  0.62           H  
ATOM     89 2HG1 VAL A   6      15.264   6.891  -8.342  1.00  0.62           H  
ATOM     90 3HG1 VAL A   6      15.570   5.287  -7.671  1.00  0.62           H  
ATOM     91 1HG2 VAL A   6      12.773   4.276  -7.876  1.00  0.62           H  
ATOM     92 2HG2 VAL A   6      13.835   4.110  -6.481  1.00  0.62           H  
ATOM     93 3HG2 VAL A   6      12.214   4.792  -6.263  1.00  0.62           H  
ATOM     94  N   PHE A   7      16.242   7.797  -6.082  1.00  0.58           N  
ATOM     95  CA  PHE A   7      17.051   8.959  -6.369  1.00  0.58           C  
ATOM     96  C   PHE A   7      17.958   8.752  -7.562  1.00  0.58           C  
ATOM     97  O   PHE A   7      18.402   7.637  -7.862  1.00  0.58           O  
ATOM     98  CB  PHE A   7      17.976   9.278  -5.215  1.00  0.58           C  
ATOM     99  CG  PHE A   7      19.139   8.299  -5.091  1.00  0.58           C  
ATOM    100  CD1 PHE A   7      20.326   8.566  -5.771  1.00  0.58           C  
ATOM    101  CD2 PHE A   7      19.073   7.146  -4.348  1.00  0.58           C  
ATOM    102  CE1 PHE A   7      21.403   7.720  -5.698  1.00  0.58           C  
ATOM    103  CE2 PHE A   7      20.155   6.291  -4.261  1.00  0.58           C  
ATOM    104  CZ  PHE A   7      21.323   6.579  -4.939  1.00  0.58           C  
ATOM    105  H   PHE A   7      16.658   6.896  -5.862  1.00  0.58           H  
ATOM    106  HA  PHE A   7      16.406   9.802  -6.574  1.00  0.58           H  
ATOM    107 1HB  PHE A   7      18.373  10.261  -5.363  1.00  0.58           H  
ATOM    108 2HB  PHE A   7      17.421   9.282  -4.296  1.00  0.58           H  
ATOM    109  HD1 PHE A   7      20.402   9.479  -6.370  1.00  0.58           H  
ATOM    110  HD2 PHE A   7      18.158   6.899  -3.826  1.00  0.58           H  
ATOM    111  HE1 PHE A   7      22.320   7.964  -6.240  1.00  0.58           H  
ATOM    112  HE2 PHE A   7      20.076   5.381  -3.660  1.00  0.58           H  
ATOM    113  HZ  PHE A   7      22.173   5.903  -4.875  1.00  0.58           H  
ATOM    114  N   PHE A   8      18.299   9.873  -8.178  1.00  0.57           N  
ATOM    115  CA  PHE A   8      19.257   9.950  -9.264  1.00  0.57           C  
ATOM    116  C   PHE A   8      20.291  11.011  -8.966  1.00  0.57           C  
ATOM    117  O   PHE A   8      19.933  12.131  -8.600  1.00  0.57           O  
ATOM    118  CB  PHE A   8      18.515  10.335 -10.539  1.00  0.57           C  
ATOM    119  CG  PHE A   8      17.546   9.319 -11.010  1.00  0.57           C  
ATOM    120  CD1 PHE A   8      16.307   9.194 -10.448  1.00  0.57           C  
ATOM    121  CD2 PHE A   8      17.855   8.538 -12.060  1.00  0.57           C  
ATOM    122  CE1 PHE A   8      15.425   8.266 -10.917  1.00  0.57           C  
ATOM    123  CE2 PHE A   8      16.979   7.610 -12.554  1.00  0.57           C  
ATOM    124  CZ  PHE A   8      15.773   7.464 -11.982  1.00  0.57           C  
ATOM    125  H   PHE A   8      17.839  10.732  -7.871  1.00  0.57           H  
ATOM    126  HA  PHE A   8      19.756   8.987  -9.382  1.00  0.57           H  
ATOM    127 1HB  PHE A   8      17.973  11.264 -10.369  1.00  0.57           H  
ATOM    128 2HB  PHE A   8      19.238  10.514 -11.337  1.00  0.57           H  
ATOM    129  HD1 PHE A   8      16.040   9.830  -9.606  1.00  0.57           H  
ATOM    130  HD2 PHE A   8      18.817   8.663 -12.497  1.00  0.57           H  
ATOM    131  HE1 PHE A   8      14.455   8.169 -10.440  1.00  0.57           H  
ATOM    132  HE2 PHE A   8      17.252   6.988 -13.392  1.00  0.57           H  
ATOM    133  HZ  PHE A   8      15.096   6.715 -12.370  1.00  0.57           H  
ATOM    134  N   ASP A   9      21.561  10.694  -9.175  1.00  0.58           N  
ATOM    135  CA  ASP A   9      22.617  11.691  -9.022  1.00  0.58           C  
ATOM    136  C   ASP A   9      23.077  12.069 -10.409  1.00  0.58           C  
ATOM    137  O   ASP A   9      23.630  11.232 -11.129  1.00  0.58           O  
ATOM    138  CB  ASP A   9      23.777  11.183  -8.166  1.00  0.58           C  
ATOM    139  CG  ASP A   9      23.353  10.957  -6.714  1.00  0.58           C  
ATOM    140  OD1 ASP A   9      22.304  11.424  -6.369  1.00  0.58           O  
ATOM    141  OD2 ASP A   9      24.061  10.333  -5.957  1.00  0.58           O  
ATOM    142  H   ASP A   9      21.797   9.743  -9.456  1.00  0.58           H  
ATOM    143  HA  ASP A   9      22.213  12.584  -8.552  1.00  0.58           H  
ATOM    144 1HB  ASP A   9      24.147  10.251  -8.580  1.00  0.58           H  
ATOM    145 2HB  ASP A   9      24.594  11.903  -8.193  1.00  0.58           H  
ATOM    146  N   ILE A  10      22.760  13.297 -10.796  1.00  0.59           N  
ATOM    147  CA  ILE A  10      22.981  13.818 -12.135  1.00  0.59           C  
ATOM    148  C   ILE A  10      24.272  14.632 -12.276  1.00  0.59           C  
ATOM    149  O   ILE A  10      24.657  15.360 -11.350  1.00  0.59           O  
ATOM    150  CB  ILE A  10      21.772  14.660 -12.583  1.00  0.59           C  
ATOM    151  CG1 ILE A  10      20.510  13.811 -12.598  1.00  0.59           C  
ATOM    152  CG2 ILE A  10      21.988  15.239 -13.954  1.00  0.59           C  
ATOM    153  CD1 ILE A  10      19.736  13.927 -11.329  1.00  0.59           C  
ATOM    154  H   ILE A  10      22.323  13.925 -10.117  1.00  0.59           H  
ATOM    155  HA  ILE A  10      23.047  12.970 -12.803  1.00  0.59           H  
ATOM    156  HB  ILE A  10      21.619  15.470 -11.866  1.00  0.59           H  
ATOM    157 1HG1 ILE A  10      19.874  14.126 -13.423  1.00  0.59           H  
ATOM    158 2HG1 ILE A  10      20.784  12.765 -12.748  1.00  0.59           H  
ATOM    159 1HG2 ILE A  10      21.134  15.824 -14.222  1.00  0.59           H  
ATOM    160 2HG2 ILE A  10      22.852  15.870 -13.954  1.00  0.59           H  
ATOM    161 3HG2 ILE A  10      22.123  14.433 -14.676  1.00  0.59           H  
ATOM    162 1HD1 ILE A  10      18.844  13.311 -11.377  1.00  0.59           H  
ATOM    163 2HD1 ILE A  10      20.352  13.615 -10.495  1.00  0.59           H  
ATOM    164 3HD1 ILE A  10      19.458  14.961 -11.198  1.00  0.59           H  
ATOM    165  N   ALA A  11      24.920  14.501 -13.443  1.00  0.60           N  
ATOM    166  CA  ALA A  11      26.133  15.235 -13.817  1.00  0.60           C  
ATOM    167  C   ALA A  11      26.052  15.728 -15.267  1.00  0.60           C  
ATOM    168  O   ALA A  11      25.359  15.131 -16.093  1.00  0.60           O  
ATOM    169  CB  ALA A  11      27.357  14.343 -13.660  1.00  0.60           C  
ATOM    170  H   ALA A  11      24.532  13.833 -14.108  1.00  0.60           H  
ATOM    171  HA  ALA A  11      26.215  16.105 -13.175  1.00  0.60           H  
ATOM    172 1HB  ALA A  11      28.251  14.907 -13.926  1.00  0.60           H  
ATOM    173 2HB  ALA A  11      27.433  14.007 -12.627  1.00  0.60           H  
ATOM    174 3HB  ALA A  11      27.261  13.478 -14.317  1.00  0.60           H  
ATOM    175  N   VAL A  12      26.808  16.779 -15.599  1.00  0.61           N  
ATOM    176  CA  VAL A  12      26.836  17.301 -16.966  1.00  0.61           C  
ATOM    177  C   VAL A  12      28.275  17.430 -17.449  1.00  0.61           C  
ATOM    178  O   VAL A  12      29.097  18.105 -16.832  1.00  0.61           O  
ATOM    179  CB  VAL A  12      26.175  18.683 -17.005  1.00  0.61           C  
ATOM    180  CG1 VAL A  12      26.900  19.620 -16.078  1.00  0.61           C  
ATOM    181  CG2 VAL A  12      26.196  19.222 -18.405  1.00  0.61           C  
ATOM    182  H   VAL A  12      27.354  17.237 -14.880  1.00  0.61           H  
ATOM    183  HA  VAL A  12      26.300  16.624 -17.615  1.00  0.61           H  
ATOM    184  HB  VAL A  12      25.157  18.595 -16.667  1.00  0.61           H  
ATOM    185 1HG1 VAL A  12      26.428  20.595 -16.108  1.00  0.61           H  
ATOM    186 2HG1 VAL A  12      26.876  19.229 -15.062  1.00  0.61           H  
ATOM    187 3HG1 VAL A  12      27.935  19.718 -16.398  1.00  0.61           H  
ATOM    188 1HG2 VAL A  12      25.712  20.197 -18.430  1.00  0.61           H  
ATOM    189 2HG2 VAL A  12      27.229  19.321 -18.741  1.00  0.61           H  
ATOM    190 3HG2 VAL A  12      25.675  18.540 -19.066  1.00  0.61           H  
ATOM    191  N   ASP A  13      28.596  16.712 -18.522  1.00  0.62           N  
ATOM    192  CA  ASP A  13      29.956  16.638 -19.060  1.00  0.62           C  
ATOM    193  C   ASP A  13      30.960  16.296 -17.947  1.00  0.62           C  
ATOM    194  O   ASP A  13      32.088  16.787 -17.934  1.00  0.62           O  
ATOM    195  CB  ASP A  13      30.372  17.928 -19.786  1.00  0.62           C  
ATOM    196  CG  ASP A  13      29.592  18.197 -21.104  1.00  0.62           C  
ATOM    197  OD1 ASP A  13      28.938  17.300 -21.603  1.00  0.62           O  
ATOM    198  OD2 ASP A  13      29.704  19.281 -21.617  1.00  0.62           O  
ATOM    199  H   ASP A  13      27.854  16.198 -18.990  1.00  0.62           H  
ATOM    200  HA  ASP A  13      29.984  15.830 -19.792  1.00  0.62           H  
ATOM    201 1HB  ASP A  13      30.231  18.780 -19.117  1.00  0.62           H  
ATOM    202 2HB  ASP A  13      31.437  17.877 -20.018  1.00  0.62           H  
ATOM    203  N   GLY A  14      30.533  15.434 -17.024  1.00  0.63           N  
ATOM    204  CA  GLY A  14      31.329  14.974 -15.892  1.00  0.63           C  
ATOM    205  C   GLY A  14      31.191  15.823 -14.612  1.00  0.63           C  
ATOM    206  O   GLY A  14      31.617  15.383 -13.543  1.00  0.63           O  
ATOM    207  H   GLY A  14      29.591  15.084 -17.120  1.00  0.63           H  
ATOM    208 1HA  GLY A  14      31.053  13.945 -15.665  1.00  0.63           H  
ATOM    209 2HA  GLY A  14      32.377  14.950 -16.189  1.00  0.63           H  
ATOM    210  N   GLU A  15      30.603  17.022 -14.696  1.00  0.63           N  
ATOM    211  CA  GLU A  15      30.462  17.879 -13.515  1.00  0.63           C  
ATOM    212  C   GLU A  15      29.143  17.612 -12.784  1.00  0.63           C  
ATOM    213  O   GLU A  15      28.085  17.721 -13.388  1.00  0.63           O  
ATOM    214  CB  GLU A  15      30.528  19.359 -13.901  1.00  0.63           C  
ATOM    215  CG  GLU A  15      30.456  20.320 -12.703  1.00  0.63           C  
ATOM    216  CD  GLU A  15      30.571  21.790 -13.080  1.00  0.63           C  
ATOM    217  OE1 GLU A  15      30.773  22.081 -14.235  1.00  0.63           O  
ATOM    218  OE2 GLU A  15      30.473  22.617 -12.203  1.00  0.63           O  
ATOM    219  H   GLU A  15      30.249  17.357 -15.591  1.00  0.63           H  
ATOM    220  HA  GLU A  15      31.310  17.693 -12.872  1.00  0.63           H  
ATOM    221 1HB  GLU A  15      31.454  19.554 -14.441  1.00  0.63           H  
ATOM    222 2HB  GLU A  15      29.703  19.593 -14.572  1.00  0.63           H  
ATOM    223 1HG  GLU A  15      29.503  20.164 -12.193  1.00  0.63           H  
ATOM    224 2HG  GLU A  15      31.251  20.065 -12.005  1.00  0.63           H  
ATOM    225  N   PRO A  16      29.128  17.241 -11.506  1.00  0.62           N  
ATOM    226  CA  PRO A  16      27.905  16.981 -10.776  1.00  0.62           C  
ATOM    227  C   PRO A  16      26.945  18.170 -10.782  1.00  0.62           C  
ATOM    228  O   PRO A  16      27.364  19.311 -10.583  1.00  0.62           O  
ATOM    229  CB  PRO A  16      28.432  16.724  -9.353  1.00  0.62           C  
ATOM    230  CG  PRO A  16      29.842  16.219  -9.556  1.00  0.62           C  
ATOM    231  CD  PRO A  16      30.365  16.992 -10.745  1.00  0.62           C  
ATOM    232  HA  PRO A  16      27.418  16.081 -11.173  1.00  0.62           H  
ATOM    233 1HB  PRO A  16      28.387  17.654  -8.768  1.00  0.62           H  
ATOM    234 2HB  PRO A  16      27.786  15.995  -8.845  1.00  0.62           H  
ATOM    235 1HG  PRO A  16      30.441  16.381  -8.648  1.00  0.62           H  
ATOM    236 2HG  PRO A  16      29.829  15.133  -9.738  1.00  0.62           H  
ATOM    237 1HD  PRO A  16      30.840  17.937 -10.442  1.00  0.62           H  
ATOM    238 2HD  PRO A  16      31.048  16.320 -11.281  1.00  0.62           H  
ATOM    239  N   LEU A  17      25.658  17.884 -10.949  1.00  0.61           N  
ATOM    240  CA  LEU A  17      24.596  18.884 -10.849  1.00  0.61           C  
ATOM    241  C   LEU A  17      23.891  18.686  -9.507  1.00  0.61           C  
ATOM    242  O   LEU A  17      23.512  19.655  -8.846  1.00  0.61           O  
ATOM    243  CB  LEU A  17      23.585  18.825 -12.016  1.00  0.61           C  
ATOM    244  CG  LEU A  17      24.104  19.145 -13.448  1.00  0.61           C  
ATOM    245  CD1 LEU A  17      22.955  18.989 -14.488  1.00  0.61           C  
ATOM    246  CD2 LEU A  17      24.606  20.570 -13.457  1.00  0.61           C  
ATOM    247  H   LEU A  17      25.401  16.927 -11.142  1.00  0.61           H  
ATOM    248  HA  LEU A  17      25.047  19.875 -10.851  1.00  0.61           H  
ATOM    249 1HB  LEU A  17      23.154  17.822 -12.038  1.00  0.61           H  
ATOM    250 2HB  LEU A  17      22.788  19.529 -11.801  1.00  0.61           H  
ATOM    251  HG  LEU A  17      24.909  18.459 -13.716  1.00  0.61           H  
ATOM    252 1HD1 LEU A  17      23.318  19.227 -15.482  1.00  0.61           H  
ATOM    253 2HD1 LEU A  17      22.583  17.989 -14.485  1.00  0.61           H  
ATOM    254 3HD1 LEU A  17      22.141  19.670 -14.235  1.00  0.61           H  
ATOM    255 1HD2 LEU A  17      24.961  20.829 -14.435  1.00  0.61           H  
ATOM    256 2HD2 LEU A  17      23.792  21.242 -13.188  1.00  0.61           H  
ATOM    257 3HD2 LEU A  17      25.420  20.672 -12.734  1.00  0.61           H  
ATOM    258  N   GLY A  18      23.750  17.418  -9.095  1.00  0.59           N  
ATOM    259  CA  GLY A  18      23.106  17.112  -7.818  1.00  0.59           C  
ATOM    260  C   GLY A  18      22.098  15.966  -7.863  1.00  0.59           C  
ATOM    261  O   GLY A  18      21.808  15.409  -8.925  1.00  0.59           O  
ATOM    262  H   GLY A  18      24.076  16.665  -9.699  1.00  0.59           H  
ATOM    263 1HA  GLY A  18      23.880  16.872  -7.089  1.00  0.59           H  
ATOM    264 2HA  GLY A  18      22.611  18.007  -7.448  1.00  0.59           H  
ATOM    265  N   ARG A  19      21.559  15.643  -6.684  1.00  0.58           N  
ATOM    266  CA  ARG A  19      20.586  14.568  -6.514  1.00  0.58           C  
ATOM    267  C   ARG A  19      19.129  15.005  -6.638  1.00  0.58           C  
ATOM    268  O   ARG A  19      18.708  15.988  -6.023  1.00  0.58           O  
ATOM    269  CB  ARG A  19      20.742  13.900  -5.158  1.00  0.58           C  
ATOM    270  CG  ARG A  19      19.739  12.768  -4.882  1.00  0.58           C  
ATOM    271  CD  ARG A  19      20.055  11.996  -3.626  1.00  0.58           C  
ATOM    272  NE  ARG A  19      21.251  11.200  -3.791  1.00  0.58           N  
ATOM    273  CZ  ARG A  19      21.792  10.378  -2.873  1.00  0.58           C  
ATOM    274  NH1 ARG A  19      21.226  10.222  -1.686  1.00  0.58           N  
ATOM    275  NH2 ARG A  19      22.903   9.727  -3.178  1.00  0.58           N  
ATOM    276  H   ARG A  19      21.848  16.157  -5.864  1.00  0.58           H  
ATOM    277  HA  ARG A  19      20.788  13.826  -7.270  1.00  0.58           H  
ATOM    278 1HB  ARG A  19      21.742  13.476  -5.076  1.00  0.58           H  
ATOM    279 2HB  ARG A  19      20.631  14.641  -4.370  1.00  0.58           H  
ATOM    280 1HG  ARG A  19      18.729  13.171  -4.791  1.00  0.58           H  
ATOM    281 2HG  ARG A  19      19.778  12.076  -5.728  1.00  0.58           H  
ATOM    282 1HD  ARG A  19      20.219  12.691  -2.807  1.00  0.58           H  
ATOM    283 2HD  ARG A  19      19.230  11.333  -3.377  1.00  0.58           H  
ATOM    284  HE  ARG A  19      21.734  11.271  -4.700  1.00  0.58           H  
ATOM    285 1HH1 ARG A  19      20.378  10.722  -1.463  1.00  0.58           H  
ATOM    286 2HH1 ARG A  19      21.642   9.601  -1.008  1.00  0.58           H  
ATOM    287 1HH2 ARG A  19      23.335   9.870  -4.119  1.00  0.58           H  
ATOM    288 2HH2 ARG A  19      23.329   9.106  -2.516  1.00  0.58           H  
ATOM    289  N   VAL A  20      18.366  14.235  -7.404  1.00  0.57           N  
ATOM    290  CA  VAL A  20      16.928  14.435  -7.557  1.00  0.57           C  
ATOM    291  C   VAL A  20      16.209  13.218  -6.993  1.00  0.57           C  
ATOM    292  O   VAL A  20      16.581  12.078  -7.294  1.00  0.57           O  
ATOM    293  CB  VAL A  20      16.538  14.635  -9.035  1.00  0.57           C  
ATOM    294  CG1 VAL A  20      15.042  14.785  -9.169  1.00  0.57           C  
ATOM    295  CG2 VAL A  20      17.212  15.864  -9.548  1.00  0.57           C  
ATOM    296  H   VAL A  20      18.820  13.464  -7.893  1.00  0.57           H  
ATOM    297  HA  VAL A  20      16.625  15.312  -6.990  1.00  0.57           H  
ATOM    298  HB  VAL A  20      16.850  13.763  -9.609  1.00  0.57           H  
ATOM    299 1HG1 VAL A  20      14.775  14.926 -10.212  1.00  0.57           H  
ATOM    300 2HG1 VAL A  20      14.539  13.903  -8.788  1.00  0.57           H  
ATOM    301 3HG1 VAL A  20      14.735  15.655  -8.595  1.00  0.57           H  
ATOM    302 1HG2 VAL A  20      16.962  16.025 -10.593  1.00  0.57           H  
ATOM    303 2HG2 VAL A  20      16.874  16.701  -8.959  1.00  0.57           H  
ATOM    304 3HG2 VAL A  20      18.284  15.760  -9.443  1.00  0.57           H  
ATOM    305  N   SER A  21      15.210  13.451  -6.140  1.00  0.57           N  
ATOM    306  CA  SER A  21      14.481  12.338  -5.537  1.00  0.57           C  
ATOM    307  C   SER A  21      13.042  12.348  -6.001  1.00  0.57           C  
ATOM    308  O   SER A  21      12.374  13.393  -5.953  1.00  0.57           O  
ATOM    309  CB  SER A  21      14.502  12.421  -4.027  1.00  0.57           C  
ATOM    310  OG  SER A  21      15.810  12.366  -3.524  1.00  0.57           O  
ATOM    311  H   SER A  21      14.946  14.416  -5.941  1.00  0.57           H  
ATOM    312  HA  SER A  21      14.931  11.402  -5.849  1.00  0.57           H  
ATOM    313 1HB  SER A  21      14.020  13.339  -3.706  1.00  0.57           H  
ATOM    314 2HB  SER A  21      13.926  11.596  -3.622  1.00  0.57           H  
ATOM    315  HG  SER A  21      15.719  12.376  -2.564  1.00  0.57           H  
ATOM    316  N   PHE A  22      12.561  11.167  -6.381  1.00  0.57           N  
ATOM    317  CA  PHE A  22      11.215  10.973  -6.877  1.00  0.57           C  
ATOM    318  C   PHE A  22      10.392  10.055  -6.007  1.00  0.57           C  
ATOM    319  O   PHE A  22      10.866   8.991  -5.608  1.00  0.57           O  
ATOM    320  CB  PHE A  22      11.278  10.271  -8.231  1.00  0.57           C  
ATOM    321  CG  PHE A  22      11.928  11.008  -9.292  1.00  0.57           C  
ATOM    322  CD1 PHE A  22      13.299  10.974  -9.426  1.00  0.57           C  
ATOM    323  CD2 PHE A  22      11.190  11.697 -10.192  1.00  0.57           C  
ATOM    324  CE1 PHE A  22      13.909  11.641 -10.457  1.00  0.57           C  
ATOM    325  CE2 PHE A  22      11.785  12.342 -11.221  1.00  0.57           C  
ATOM    326  CZ  PHE A  22      13.160  12.317 -11.353  1.00  0.57           C  
ATOM    327  H   PHE A  22      13.187  10.366  -6.366  1.00  0.57           H  
ATOM    328  HA  PHE A  22      10.735  11.937  -6.949  1.00  0.57           H  
ATOM    329 1HB  PHE A  22      11.802   9.321  -8.113  1.00  0.57           H  
ATOM    330 2HB  PHE A  22      10.260  10.040  -8.552  1.00  0.57           H  
ATOM    331  HD1 PHE A  22      13.896  10.411  -8.698  1.00  0.57           H  
ATOM    332  HD2 PHE A  22      10.105  11.717 -10.082  1.00  0.57           H  
ATOM    333  HE1 PHE A  22      14.990  11.630 -10.562  1.00  0.57           H  
ATOM    334  HE2 PHE A  22      11.164  12.879 -11.928  1.00  0.57           H  
ATOM    335  HZ  PHE A  22      13.652  12.836 -12.164  1.00  0.57           H  
ATOM    336  N   GLU A  23       9.132  10.396  -5.797  1.00  0.59           N  
ATOM    337  CA  GLU A  23       8.248   9.462  -5.114  1.00  0.59           C  
ATOM    338  C   GLU A  23       7.519   8.689  -6.179  1.00  0.59           C  
ATOM    339  O   GLU A  23       7.128   9.267  -7.197  1.00  0.59           O  
ATOM    340  CB  GLU A  23       7.258  10.148  -4.162  1.00  0.59           C  
ATOM    341  CG  GLU A  23       7.861  10.736  -2.900  1.00  0.59           C  
ATOM    342  CD  GLU A  23       6.800  11.315  -1.934  1.00  0.59           C  
ATOM    343  OE1 GLU A  23       5.718  11.620  -2.381  1.00  0.59           O  
ATOM    344  OE2 GLU A  23       7.073  11.409  -0.737  1.00  0.59           O  
ATOM    345  H   GLU A  23       8.796  11.293  -6.146  1.00  0.59           H  
ATOM    346  HA  GLU A  23       8.838   8.753  -4.534  1.00  0.59           H  
ATOM    347 1HB  GLU A  23       6.755  10.954  -4.692  1.00  0.59           H  
ATOM    348 2HB  GLU A  23       6.495   9.427  -3.862  1.00  0.59           H  
ATOM    349 1HG  GLU A  23       8.411   9.960  -2.383  1.00  0.59           H  
ATOM    350 2HG  GLU A  23       8.564  11.508  -3.192  1.00  0.59           H  
ATOM    351  N   LEU A  24       7.334   7.396  -5.959  1.00  0.60           N  
ATOM    352  CA  LEU A  24       6.628   6.585  -6.930  1.00  0.60           C  
ATOM    353  C   LEU A  24       5.243   6.189  -6.458  1.00  0.60           C  
ATOM    354  O   LEU A  24       5.066   5.720  -5.339  1.00  0.60           O  
ATOM    355  CB  LEU A  24       7.443   5.335  -7.185  1.00  0.60           C  
ATOM    356  CG  LEU A  24       8.847   5.567  -7.627  1.00  0.60           C  
ATOM    357  CD1 LEU A  24       9.490   4.236  -7.771  1.00  0.60           C  
ATOM    358  CD2 LEU A  24       8.864   6.368  -8.912  1.00  0.60           C  
ATOM    359  H   LEU A  24       7.730   6.953  -5.127  1.00  0.60           H  
ATOM    360  HA  LEU A  24       6.531   7.148  -7.856  1.00  0.60           H  
ATOM    361 1HB  LEU A  24       7.482   4.757  -6.262  1.00  0.60           H  
ATOM    362 2HB  LEU A  24       6.940   4.745  -7.948  1.00  0.60           H  
ATOM    363  HG  LEU A  24       9.388   6.122  -6.852  1.00  0.60           H  
ATOM    364 1HD1 LEU A  24      10.501   4.364  -8.058  1.00  0.60           H  
ATOM    365 2HD1 LEU A  24       9.447   3.722  -6.811  1.00  0.60           H  
ATOM    366 3HD1 LEU A  24       8.964   3.649  -8.529  1.00  0.60           H  
ATOM    367 1HD2 LEU A  24       9.881   6.538  -9.221  1.00  0.60           H  
ATOM    368 2HD2 LEU A  24       8.338   5.820  -9.673  1.00  0.60           H  
ATOM    369 3HD2 LEU A  24       8.376   7.327  -8.754  1.00  0.60           H  
ATOM    370  N   PHE A  25       4.265   6.256  -7.343  1.00  0.62           N  
ATOM    371  CA  PHE A  25       2.895   5.903  -7.005  1.00  0.62           C  
ATOM    372  C   PHE A  25       2.632   4.417  -7.134  1.00  0.62           C  
ATOM    373  O   PHE A  25       1.833   3.963  -7.960  1.00  0.62           O  
ATOM    374  CB  PHE A  25       1.912   6.661  -7.877  1.00  0.62           C  
ATOM    375  CG  PHE A  25       1.793   8.146  -7.614  1.00  0.62           C  
ATOM    376  CD1 PHE A  25       2.487   9.050  -8.361  1.00  0.62           C  
ATOM    377  CD2 PHE A  25       0.949   8.623  -6.630  1.00  0.62           C  
ATOM    378  CE1 PHE A  25       2.377  10.405  -8.163  1.00  0.62           C  
ATOM    379  CE2 PHE A  25       0.822   9.985  -6.413  1.00  0.62           C  
ATOM    380  CZ  PHE A  25       1.542  10.878  -7.187  1.00  0.62           C  
ATOM    381  H   PHE A  25       4.477   6.596  -8.271  1.00  0.62           H  
ATOM    382  HA  PHE A  25       2.717   6.188  -5.968  1.00  0.62           H  
ATOM    383 1HB  PHE A  25       2.197   6.531  -8.923  1.00  0.62           H  
ATOM    384 2HB  PHE A  25       0.929   6.225  -7.755  1.00  0.62           H  
ATOM    385  HD1 PHE A  25       3.115   8.680  -9.120  1.00  0.62           H  
ATOM    386  HD2 PHE A  25       0.379   7.916  -6.027  1.00  0.62           H  
ATOM    387  HE1 PHE A  25       2.948  11.097  -8.786  1.00  0.62           H  
ATOM    388  HE2 PHE A  25       0.152  10.353  -5.635  1.00  0.62           H  
ATOM    389  HZ  PHE A  25       1.443  11.949  -7.024  1.00  0.62           H  
ATOM    390  N   ALA A  26       3.272   3.663  -6.257  1.00  0.64           N  
ATOM    391  CA  ALA A  26       3.188   2.210  -6.259  1.00  0.64           C  
ATOM    392  C   ALA A  26       1.752   1.744  -6.093  1.00  0.64           C  
ATOM    393  O   ALA A  26       1.380   0.708  -6.624  1.00  0.64           O  
ATOM    394  CB  ALA A  26       4.056   1.628  -5.173  1.00  0.64           C  
ATOM    395  H   ALA A  26       3.878   4.156  -5.599  1.00  0.64           H  
ATOM    396  HA  ALA A  26       3.543   1.855  -7.224  1.00  0.64           H  
ATOM    397 1HB  ALA A  26       4.003   0.554  -5.225  1.00  0.64           H  
ATOM    398 2HB  ALA A  26       5.074   1.945  -5.333  1.00  0.64           H  
ATOM    399 3HB  ALA A  26       3.704   1.971  -4.202  1.00  0.64           H  
ATOM    400  N   ASP A  27       0.938   2.514  -5.373  1.00  0.65           N  
ATOM    401  CA  ASP A  27      -0.460   2.136  -5.179  1.00  0.65           C  
ATOM    402  C   ASP A  27      -1.401   2.453  -6.352  1.00  0.65           C  
ATOM    403  O   ASP A  27      -2.568   2.055  -6.316  1.00  0.65           O  
ATOM    404  CB  ASP A  27      -1.005   2.755  -3.902  1.00  0.65           C  
ATOM    405  CG  ASP A  27      -0.460   2.080  -2.677  1.00  0.65           C  
ATOM    406  OD1 ASP A  27      -0.101   0.925  -2.755  1.00  0.65           O  
ATOM    407  OD2 ASP A  27      -0.378   2.673  -1.624  1.00  0.65           O  
ATOM    408  H   ASP A  27       1.316   3.357  -4.929  1.00  0.65           H  
ATOM    409  HA  ASP A  27      -0.481   1.055  -5.039  1.00  0.65           H  
ATOM    410 1HB  ASP A  27      -0.740   3.813  -3.873  1.00  0.65           H  
ATOM    411 2HB  ASP A  27      -2.092   2.685  -3.898  1.00  0.65           H  
ATOM    412  N   LYS A  28      -0.938   3.184  -7.371  1.00  0.64           N  
ATOM    413  CA  LYS A  28      -1.817   3.476  -8.509  1.00  0.64           C  
ATOM    414  C   LYS A  28      -1.338   2.690  -9.713  1.00  0.64           C  
ATOM    415  O   LYS A  28      -2.137   2.179 -10.506  1.00  0.64           O  
ATOM    416  CB  LYS A  28      -1.818   4.960  -8.875  1.00  0.64           C  
ATOM    417  CG  LYS A  28      -2.240   5.916  -7.761  1.00  0.64           C  
ATOM    418  CD  LYS A  28      -3.672   5.675  -7.300  1.00  0.64           C  
ATOM    419  CE  LYS A  28      -4.107   6.720  -6.279  1.00  0.64           C  
ATOM    420  NZ  LYS A  28      -5.494   6.473  -5.779  1.00  0.64           N  
ATOM    421  H   LYS A  28       0.030   3.495  -7.387  1.00  0.64           H  
ATOM    422  HA  LYS A  28      -2.833   3.161  -8.276  1.00  0.64           H  
ATOM    423 1HB  LYS A  28      -0.819   5.243  -9.194  1.00  0.64           H  
ATOM    424 2HB  LYS A  28      -2.478   5.120  -9.725  1.00  0.64           H  
ATOM    425 1HG  LYS A  28      -1.568   5.795  -6.912  1.00  0.64           H  
ATOM    426 2HG  LYS A  28      -2.155   6.932  -8.119  1.00  0.64           H  
ATOM    427 1HD  LYS A  28      -4.345   5.710  -8.146  1.00  0.64           H  
ATOM    428 2HD  LYS A  28      -3.744   4.685  -6.846  1.00  0.64           H  
ATOM    429 1HE  LYS A  28      -3.419   6.698  -5.436  1.00  0.64           H  
ATOM    430 2HE  LYS A  28      -4.070   7.707  -6.742  1.00  0.64           H  
ATOM    431 1HZ  LYS A  28      -5.742   7.185  -5.106  1.00  0.64           H  
ATOM    432 2HZ  LYS A  28      -6.142   6.503  -6.554  1.00  0.64           H  
ATOM    433 3HZ  LYS A  28      -5.536   5.564  -5.339  1.00  0.64           H  
ATOM    434  N   VAL A  29      -0.018   2.630  -9.850  1.00  0.63           N  
ATOM    435  CA  VAL A  29       0.650   1.995 -10.969  1.00  0.63           C  
ATOM    436  C   VAL A  29       1.802   1.098 -10.517  1.00  0.63           C  
ATOM    437  O   VAL A  29       2.956   1.410 -10.830  1.00  0.63           O  
ATOM    438  CB  VAL A  29       1.216   3.076 -11.889  1.00  0.63           C  
ATOM    439  CG1 VAL A  29       0.130   3.782 -12.650  1.00  0.63           C  
ATOM    440  CG2 VAL A  29       1.941   4.055 -11.073  1.00  0.63           C  
ATOM    441  H   VAL A  29       0.570   3.065  -9.142  1.00  0.63           H  
ATOM    442  HA  VAL A  29      -0.079   1.417 -11.531  1.00  0.63           H  
ATOM    443  HB  VAL A  29       1.879   2.618 -12.614  1.00  0.63           H  
ATOM    444 1HG1 VAL A  29       0.575   4.543 -13.290  1.00  0.63           H  
ATOM    445 2HG1 VAL A  29      -0.388   3.049 -13.260  1.00  0.63           H  
ATOM    446 3HG1 VAL A  29      -0.564   4.259 -11.966  1.00  0.63           H  
ATOM    447 1HG2 VAL A  29       2.316   4.784 -11.727  1.00  0.63           H  
ATOM    448 2HG2 VAL A  29       1.263   4.520 -10.365  1.00  0.63           H  
ATOM    449 3HG2 VAL A  29       2.754   3.574 -10.533  1.00  0.63           H  
ATOM    450  N   PRO A  30       1.547   0.014  -9.763  1.00  0.62           N  
ATOM    451  CA  PRO A  30       2.563  -0.855  -9.190  1.00  0.62           C  
ATOM    452  C   PRO A  30       3.458  -1.586 -10.191  1.00  0.62           C  
ATOM    453  O   PRO A  30       4.606  -1.872  -9.879  1.00  0.62           O  
ATOM    454  CB  PRO A  30       1.719  -1.878  -8.410  1.00  0.62           C  
ATOM    455  CG  PRO A  30       0.333  -1.825  -9.049  1.00  0.62           C  
ATOM    456  CD  PRO A  30       0.155  -0.393  -9.472  1.00  0.62           C  
ATOM    457  HA  PRO A  30       3.172  -0.268  -8.490  1.00  0.62           H  
ATOM    458 1HB  PRO A  30       2.178  -2.872  -8.495  1.00  0.62           H  
ATOM    459 2HB  PRO A  30       1.711  -1.626  -7.341  1.00  0.62           H  
ATOM    460 1HG  PRO A  30       0.284  -2.514  -9.905  1.00  0.62           H  
ATOM    461 2HG  PRO A  30      -0.431  -2.151  -8.329  1.00  0.62           H  
ATOM    462 1HD  PRO A  30      -0.482  -0.362 -10.361  1.00  0.62           H  
ATOM    463 2HD  PRO A  30      -0.254   0.191  -8.635  1.00  0.62           H  
ATOM    464  N   LYS A  31       3.013  -1.821 -11.423  1.00  0.60           N  
ATOM    465  CA  LYS A  31       3.884  -2.543 -12.353  1.00  0.60           C  
ATOM    466  C   LYS A  31       4.927  -1.577 -12.882  1.00  0.60           C  
ATOM    467  O   LYS A  31       6.130  -1.867 -12.872  1.00  0.60           O  
ATOM    468  CB  LYS A  31       3.064  -3.178 -13.486  1.00  0.60           C  
ATOM    469  CG  LYS A  31       3.840  -4.036 -14.463  1.00  0.60           C  
ATOM    470  CD  LYS A  31       2.901  -4.751 -15.431  1.00  0.60           C  
ATOM    471  CE  LYS A  31       3.659  -5.628 -16.418  1.00  0.60           C  
ATOM    472  NZ  LYS A  31       2.732  -6.413 -17.289  1.00  0.60           N  
ATOM    473  H   LYS A  31       2.077  -1.556 -11.723  1.00  0.60           H  
ATOM    474  HA  LYS A  31       4.401  -3.336 -11.813  1.00  0.60           H  
ATOM    475 1HB  LYS A  31       2.257  -3.774 -13.063  1.00  0.60           H  
ATOM    476 2HB  LYS A  31       2.608  -2.393 -14.075  1.00  0.60           H  
ATOM    477 1HG  LYS A  31       4.542  -3.416 -15.026  1.00  0.60           H  
ATOM    478 2HG  LYS A  31       4.389  -4.783 -13.907  1.00  0.60           H  
ATOM    479 1HD  LYS A  31       2.205  -5.372 -14.869  1.00  0.60           H  
ATOM    480 2HD  LYS A  31       2.325  -4.011 -15.997  1.00  0.60           H  
ATOM    481 1HE  LYS A  31       4.283  -4.992 -17.049  1.00  0.60           H  
ATOM    482 2HE  LYS A  31       4.292  -6.318 -15.872  1.00  0.60           H  
ATOM    483 1HZ  LYS A  31       3.262  -6.975 -17.936  1.00  0.60           H  
ATOM    484 2HZ  LYS A  31       2.157  -7.008 -16.720  1.00  0.60           H  
ATOM    485 3HZ  LYS A  31       2.120  -5.777 -17.816  1.00  0.60           H  
ATOM    486  N   THR A  32       4.471  -0.394 -13.279  1.00  0.59           N  
ATOM    487  CA  THR A  32       5.366   0.626 -13.785  1.00  0.59           C  
ATOM    488  C   THR A  32       6.329   1.059 -12.684  1.00  0.59           C  
ATOM    489  O   THR A  32       7.532   1.211 -12.916  1.00  0.59           O  
ATOM    490  CB  THR A  32       4.592   1.853 -14.266  1.00  0.59           C  
ATOM    491  OG1 THR A  32       3.687   1.489 -15.314  1.00  0.59           O  
ATOM    492  CG2 THR A  32       5.542   2.880 -14.760  1.00  0.59           C  
ATOM    493  H   THR A  32       3.462  -0.214 -13.271  1.00  0.59           H  
ATOM    494  HA  THR A  32       5.940   0.211 -14.613  1.00  0.59           H  
ATOM    495  HB  THR A  32       4.023   2.266 -13.436  1.00  0.59           H  
ATOM    496  HG1 THR A  32       2.946   0.959 -14.922  1.00  0.59           H  
ATOM    497 1HG2 THR A  32       4.982   3.750 -15.089  1.00  0.59           H  
ATOM    498 2HG2 THR A  32       6.225   3.164 -13.960  1.00  0.59           H  
ATOM    499 3HG2 THR A  32       6.106   2.470 -15.585  1.00  0.59           H  
ATOM    500  N   ALA A  33       5.799   1.270 -11.475  1.00  0.58           N  
ATOM    501  CA  ALA A  33       6.637   1.696 -10.373  1.00  0.58           C  
ATOM    502  C   ALA A  33       7.725   0.657 -10.060  1.00  0.58           C  
ATOM    503  O   ALA A  33       8.890   1.025  -9.879  1.00  0.58           O  
ATOM    504  CB  ALA A  33       5.770   1.950  -9.157  1.00  0.58           C  
ATOM    505  H   ALA A  33       4.798   1.144 -11.318  1.00  0.58           H  
ATOM    506  HA  ALA A  33       7.132   2.625 -10.661  1.00  0.58           H  
ATOM    507 1HB  ALA A  33       6.387   2.297  -8.331  1.00  0.58           H  
ATOM    508 2HB  ALA A  33       5.017   2.706  -9.394  1.00  0.58           H  
ATOM    509 3HB  ALA A  33       5.276   1.021  -8.877  1.00  0.58           H  
ATOM    510  N   GLU A  34       7.376  -0.645 -10.066  1.00  0.57           N  
ATOM    511  CA  GLU A  34       8.373  -1.684  -9.798  1.00  0.57           C  
ATOM    512  C   GLU A  34       9.409  -1.761 -10.916  1.00  0.57           C  
ATOM    513  O   GLU A  34      10.602  -1.938 -10.655  1.00  0.57           O  
ATOM    514  CB  GLU A  34       7.691  -3.037  -9.576  1.00  0.57           C  
ATOM    515  CG  GLU A  34       6.911  -3.135  -8.251  1.00  0.57           C  
ATOM    516  CD  GLU A  34       7.770  -3.051  -7.045  1.00  0.57           C  
ATOM    517  OE1 GLU A  34       8.699  -3.818  -6.932  1.00  0.57           O  
ATOM    518  OE2 GLU A  34       7.509  -2.191  -6.227  1.00  0.57           O  
ATOM    519  H   GLU A  34       6.407  -0.931 -10.213  1.00  0.57           H  
ATOM    520  HA  GLU A  34       8.893  -1.423  -8.880  1.00  0.57           H  
ATOM    521 1HB  GLU A  34       6.985  -3.216 -10.390  1.00  0.57           H  
ATOM    522 2HB  GLU A  34       8.434  -3.833  -9.602  1.00  0.57           H  
ATOM    523 1HG  GLU A  34       6.217  -2.312  -8.192  1.00  0.57           H  
ATOM    524 2HG  GLU A  34       6.340  -4.062  -8.238  1.00  0.57           H  
ATOM    525  N   ASN A  35       8.972  -1.558 -12.161  1.00  0.56           N  
ATOM    526  CA  ASN A  35       9.869  -1.531 -13.312  1.00  0.56           C  
ATOM    527  C   ASN A  35      10.934  -0.481 -13.101  1.00  0.56           C  
ATOM    528  O   ASN A  35      12.128  -0.735 -13.290  1.00  0.56           O  
ATOM    529  CB  ASN A  35       9.062  -1.262 -14.570  1.00  0.56           C  
ATOM    530  CG  ASN A  35       9.813  -1.139 -15.863  1.00  0.56           C  
ATOM    531  OD1 ASN A  35      10.495  -2.050 -16.340  1.00  0.56           O  
ATOM    532  ND2 ASN A  35       9.643   0.014 -16.482  1.00  0.56           N  
ATOM    533  H   ASN A  35       7.971  -1.440 -12.323  1.00  0.56           H  
ATOM    534  HA  ASN A  35      10.368  -2.483 -13.396  1.00  0.56           H  
ATOM    535 1HB  ASN A  35       8.327  -2.046 -14.688  1.00  0.56           H  
ATOM    536 2HB  ASN A  35       8.510  -0.352 -14.444  1.00  0.56           H  
ATOM    537 1HD2 ASN A  35      10.048   0.198 -17.404  1.00  0.56           H  
ATOM    538 2HD2 ASN A  35       9.068   0.712 -16.055  1.00  0.56           H  
ATOM    539  N   PHE A  36      10.488   0.710 -12.715  1.00  0.56           N  
ATOM    540  CA  PHE A  36      11.360   1.844 -12.493  1.00  0.56           C  
ATOM    541  C   PHE A  36      12.353   1.563 -11.363  1.00  0.56           C  
ATOM    542  O   PHE A  36      13.538   1.849 -11.507  1.00  0.56           O  
ATOM    543  CB  PHE A  36      10.525   3.073 -12.187  1.00  0.56           C  
ATOM    544  CG  PHE A  36      11.270   4.384 -12.120  1.00  0.56           C  
ATOM    545  CD1 PHE A  36      11.598   5.043 -13.290  1.00  0.56           C  
ATOM    546  CD2 PHE A  36      11.578   4.985 -10.930  1.00  0.56           C  
ATOM    547  CE1 PHE A  36      12.194   6.268 -13.262  1.00  0.56           C  
ATOM    548  CE2 PHE A  36      12.177   6.224 -10.903  1.00  0.56           C  
ATOM    549  CZ  PHE A  36      12.471   6.861 -12.081  1.00  0.56           C  
ATOM    550  H   PHE A  36       9.481   0.837 -12.587  1.00  0.56           H  
ATOM    551  HA  PHE A  36      11.925   2.027 -13.410  1.00  0.56           H  
ATOM    552 1HB  PHE A  36       9.743   3.162 -12.944  1.00  0.56           H  
ATOM    553 2HB  PHE A  36      10.018   2.928 -11.232  1.00  0.56           H  
ATOM    554  HD1 PHE A  36      11.355   4.579 -14.252  1.00  0.56           H  
ATOM    555  HD2 PHE A  36      11.326   4.480 -10.019  1.00  0.56           H  
ATOM    556  HE1 PHE A  36      12.431   6.772 -14.179  1.00  0.56           H  
ATOM    557  HE2 PHE A  36      12.403   6.704  -9.956  1.00  0.56           H  
ATOM    558  HZ  PHE A  36      12.924   7.846 -12.077  1.00  0.56           H  
ATOM    559  N   ARG A  37      11.882   1.026 -10.223  1.00  0.56           N  
ATOM    560  CA  ARG A  37      12.774   0.765  -9.079  1.00  0.56           C  
ATOM    561  C   ARG A  37      13.856  -0.273  -9.432  1.00  0.56           C  
ATOM    562  O   ARG A  37      15.040  -0.140  -9.082  1.00  0.56           O  
ATOM    563  CB  ARG A  37      11.966   0.184  -7.906  1.00  0.56           C  
ATOM    564  CG  ARG A  37      10.971   1.110  -7.242  1.00  0.56           C  
ATOM    565  CD  ARG A  37      10.058   0.389  -6.240  1.00  0.56           C  
ATOM    566  NE  ARG A  37      10.727   0.039  -4.962  1.00  0.56           N  
ATOM    567  CZ  ARG A  37      10.302  -0.858  -4.030  1.00  0.56           C  
ATOM    568  NH1 ARG A  37       9.221  -1.586  -4.168  1.00  0.56           N  
ATOM    569  NH2 ARG A  37      11.027  -0.980  -2.943  1.00  0.56           N  
ATOM    570  H   ARG A  37      10.885   0.816 -10.146  1.00  0.56           H  
ATOM    571  HA  ARG A  37      13.245   1.700  -8.780  1.00  0.56           H  
ATOM    572 1HB  ARG A  37      11.403  -0.682  -8.261  1.00  0.56           H  
ATOM    573 2HB  ARG A  37      12.651  -0.169  -7.137  1.00  0.56           H  
ATOM    574 1HG  ARG A  37      11.509   1.895  -6.707  1.00  0.56           H  
ATOM    575 2HG  ARG A  37      10.354   1.554  -8.003  1.00  0.56           H  
ATOM    576 1HD  ARG A  37       9.211   1.030  -6.025  1.00  0.56           H  
ATOM    577 2HD  ARG A  37       9.695  -0.534  -6.692  1.00  0.56           H  
ATOM    578  HE  ARG A  37      11.575   0.535  -4.707  1.00  0.56           H  
ATOM    579 1HH1 ARG A  37       8.641  -1.533  -5.005  1.00  0.56           H  
ATOM    580 2HH1 ARG A  37       8.958  -2.235  -3.448  1.00  0.56           H  
ATOM    581 1HH2 ARG A  37      11.863  -0.398  -2.871  1.00  0.56           H  
ATOM    582 2HH2 ARG A  37      10.766  -1.624  -2.217  1.00  0.56           H  
ATOM    583  N   ALA A  38      13.440  -1.303 -10.158  1.00  0.56           N  
ATOM    584  CA  ALA A  38      14.283  -2.420 -10.571  1.00  0.56           C  
ATOM    585  C   ALA A  38      15.187  -2.151 -11.786  1.00  0.56           C  
ATOM    586  O   ALA A  38      15.353  -3.155 -12.484  1.00  0.56           O  
ATOM    587  CB  ALA A  38      13.382  -3.577 -10.885  1.00  0.56           C  
ATOM    588  H   ALA A  38      12.455  -1.351 -10.422  1.00  0.56           H  
ATOM    589  HA  ALA A  38      14.922  -2.681  -9.728  1.00  0.56           H  
ATOM    590 1HB  ALA A  38      13.963  -4.436 -11.146  1.00  0.56           H  
ATOM    591 2HB  ALA A  38      12.763  -3.806 -10.016  1.00  0.56           H  
ATOM    592 3HB  ALA A  38      12.760  -3.275 -11.706  1.00  0.56           H  
ATOM    593  N   LEU A  39      14.876  -1.005 -12.391  1.00  0.57           N  
ATOM    594  CA  LEU A  39      15.911  -0.381 -13.213  1.00  0.57           C  
ATOM    595  C   LEU A  39      16.785   0.655 -12.506  1.00  0.57           C  
ATOM    596  O   LEU A  39      18.000   0.698 -12.703  1.00  0.57           O  
ATOM    597  CB  LEU A  39      15.230   0.230 -14.435  1.00  0.57           C  
ATOM    598  CG  LEU A  39      14.590  -0.806 -15.361  1.00  0.57           C  
ATOM    599  CD1 LEU A  39      13.816  -0.115 -16.413  1.00  0.57           C  
ATOM    600  CD2 LEU A  39      15.697  -1.664 -15.979  1.00  0.57           C  
ATOM    601  H   LEU A  39      13.987  -1.020 -12.892  1.00  0.57           H  
ATOM    602  HA  LEU A  39      16.566  -1.178 -13.563  1.00  0.57           H  
ATOM    603 1HB  LEU A  39      14.436   0.894 -14.086  1.00  0.57           H  
ATOM    604 2HB  LEU A  39      15.948   0.814 -15.002  1.00  0.57           H  
ATOM    605  HG  LEU A  39      13.917  -1.442 -14.800  1.00  0.57           H  
ATOM    606 1HD1 LEU A  39      13.362  -0.849 -17.085  1.00  0.57           H  
ATOM    607 2HD1 LEU A  39      13.032   0.490 -15.953  1.00  0.57           H  
ATOM    608 3HD1 LEU A  39      14.491   0.515 -16.951  1.00  0.57           H  
ATOM    609 1HD2 LEU A  39      15.253  -2.407 -16.644  1.00  0.57           H  
ATOM    610 2HD2 LEU A  39      16.379  -1.037 -16.544  1.00  0.57           H  
ATOM    611 3HD2 LEU A  39      16.244  -2.173 -15.182  1.00  0.57           H  
ATOM    612  N   SER A  40      16.212   1.429 -11.619  1.00  0.58           N  
ATOM    613  CA  SER A  40      16.955   2.476 -10.945  1.00  0.58           C  
ATOM    614  C   SER A  40      18.115   1.907 -10.152  1.00  0.58           C  
ATOM    615  O   SER A  40      19.214   2.447 -10.162  1.00  0.58           O  
ATOM    616  CB  SER A  40      16.012   3.225 -10.048  1.00  0.58           C  
ATOM    617  OG  SER A  40      15.046   3.902 -10.806  1.00  0.58           O  
ATOM    618  H   SER A  40      15.219   1.344 -11.447  1.00  0.58           H  
ATOM    619  HA  SER A  40      17.359   3.152 -11.689  1.00  0.58           H  
ATOM    620 1HB  SER A  40      15.516   2.515  -9.394  1.00  0.58           H  
ATOM    621 2HB  SER A  40      16.542   3.898  -9.414  1.00  0.58           H  
ATOM    622  HG  SER A  40      14.513   3.200 -11.236  1.00  0.58           H  
ATOM    623  N   THR A  41      17.882   0.776  -9.516  1.00  0.59           N  
ATOM    624  CA  THR A  41      18.882   0.105  -8.706  1.00  0.59           C  
ATOM    625  C   THR A  41      19.815  -0.836  -9.452  1.00  0.59           C  
ATOM    626  O   THR A  41      20.729  -1.401  -8.850  1.00  0.59           O  
ATOM    627  CB  THR A  41      18.173  -0.744  -7.676  1.00  0.59           C  
ATOM    628  OG1 THR A  41      17.328  -1.677  -8.389  1.00  0.59           O  
ATOM    629  CG2 THR A  41      17.370   0.092  -6.751  1.00  0.59           C  
ATOM    630  H   THR A  41      16.937   0.390  -9.546  1.00  0.59           H  
ATOM    631  HA  THR A  41      19.491   0.865  -8.218  1.00  0.59           H  
ATOM    632  HB  THR A  41      18.911  -1.307  -7.107  1.00  0.59           H  
ATOM    633  HG1 THR A  41      16.507  -1.192  -8.675  1.00  0.59           H  
ATOM    634 1HG2 THR A  41      16.883  -0.556  -6.042  1.00  0.59           H  
ATOM    635 2HG2 THR A  41      18.025   0.775  -6.226  1.00  0.59           H  
ATOM    636 3HG2 THR A  41      16.628   0.655  -7.312  1.00  0.59           H  
ATOM    637  N   GLY A  42      19.519  -1.132 -10.712  1.00  0.61           N  
ATOM    638  CA  GLY A  42      20.298  -2.125 -11.436  1.00  0.61           C  
ATOM    639  C   GLY A  42      19.905  -3.575 -11.082  1.00  0.61           C  
ATOM    640  O   GLY A  42      20.534  -4.518 -11.570  1.00  0.61           O  
ATOM    641  H   GLY A  42      18.800  -0.611 -11.205  1.00  0.61           H  
ATOM    642 1HA  GLY A  42      20.162  -1.966 -12.504  1.00  0.61           H  
ATOM    643 2HA  GLY A  42      21.355  -1.972 -11.229  1.00  0.61           H  
ATOM    644  N   GLU A  43      18.847  -3.770 -10.271  1.00  0.62           N  
ATOM    645  CA  GLU A  43      18.429  -5.108  -9.822  1.00  0.62           C  
ATOM    646  C   GLU A  43      18.355  -6.200 -10.891  1.00  0.62           C  
ATOM    647  O   GLU A  43      18.719  -7.345 -10.630  1.00  0.62           O  
ATOM    648  CB  GLU A  43      17.041  -5.035  -9.177  1.00  0.62           C  
ATOM    649  CG  GLU A  43      16.489  -6.369  -8.689  1.00  0.62           C  
ATOM    650  CD  GLU A  43      15.095  -6.274  -8.087  1.00  0.62           C  
ATOM    651  OE1 GLU A  43      14.589  -5.187  -7.938  1.00  0.62           O  
ATOM    652  OE2 GLU A  43      14.521  -7.312  -7.825  1.00  0.62           O  
ATOM    653  H   GLU A  43      18.351  -2.965  -9.875  1.00  0.62           H  
ATOM    654  HA  GLU A  43      19.144  -5.435  -9.067  1.00  0.62           H  
ATOM    655 1HB  GLU A  43      17.065  -4.346  -8.335  1.00  0.62           H  
ATOM    656 2HB  GLU A  43      16.337  -4.640  -9.904  1.00  0.62           H  
ATOM    657 1HG  GLU A  43      16.460  -7.057  -9.529  1.00  0.62           H  
ATOM    658 2HG  GLU A  43      17.172  -6.779  -7.947  1.00  0.62           H  
ATOM    659  N   LYS A  44      17.861  -5.879 -12.078  1.00  0.62           N  
ATOM    660  CA  LYS A  44      17.663  -6.910 -13.093  1.00  0.62           C  
ATOM    661  C   LYS A  44      18.833  -7.076 -14.064  1.00  0.62           C  
ATOM    662  O   LYS A  44      18.725  -7.805 -15.050  1.00  0.62           O  
ATOM    663  CB  LYS A  44      16.374  -6.632 -13.846  1.00  0.62           C  
ATOM    664  CG  LYS A  44      15.177  -6.595 -12.918  1.00  0.62           C  
ATOM    665  CD  LYS A  44      14.927  -7.916 -12.218  1.00  0.62           C  
ATOM    666  CE  LYS A  44      13.702  -7.818 -11.310  1.00  0.62           C  
ATOM    667  NZ  LYS A  44      13.470  -9.078 -10.532  1.00  0.62           N  
ATOM    668  H   LYS A  44      17.585  -4.921 -12.259  1.00  0.62           H  
ATOM    669  HA  LYS A  44      17.540  -7.862 -12.578  1.00  0.62           H  
ATOM    670 1HB  LYS A  44      16.441  -5.662 -14.345  1.00  0.62           H  
ATOM    671 2HB  LYS A  44      16.211  -7.394 -14.607  1.00  0.62           H  
ATOM    672 1HG  LYS A  44      15.364  -5.841 -12.164  1.00  0.62           H  
ATOM    673 2HG  LYS A  44      14.300  -6.324 -13.460  1.00  0.62           H  
ATOM    674 1HD  LYS A  44      14.765  -8.700 -12.958  1.00  0.62           H  
ATOM    675 2HD  LYS A  44      15.796  -8.180 -11.615  1.00  0.62           H  
ATOM    676 1HE  LYS A  44      13.852  -6.997 -10.613  1.00  0.62           H  
ATOM    677 2HE  LYS A  44      12.822  -7.607 -11.915  1.00  0.62           H  
ATOM    678 1HZ  LYS A  44      12.663  -8.958  -9.937  1.00  0.62           H  
ATOM    679 2HZ  LYS A  44      13.315  -9.848 -11.165  1.00  0.62           H  
ATOM    680 3HZ  LYS A  44      14.283  -9.277  -9.954  1.00  0.62           H  
ATOM    681  N   GLY A  45      19.941  -6.375 -13.817  1.00  0.62           N  
ATOM    682  CA  GLY A  45      21.098  -6.429 -14.711  1.00  0.62           C  
ATOM    683  C   GLY A  45      21.072  -5.276 -15.707  1.00  0.62           C  
ATOM    684  O   GLY A  45      22.029  -5.047 -16.450  1.00  0.62           O  
ATOM    685  H   GLY A  45      20.003  -5.793 -12.978  1.00  0.62           H  
ATOM    686 1HA  GLY A  45      22.012  -6.383 -14.119  1.00  0.62           H  
ATOM    687 2HA  GLY A  45      21.106  -7.377 -15.246  1.00  0.62           H  
ATOM    688  N   PHE A  46      19.967  -4.550 -15.695  1.00  0.61           N  
ATOM    689  CA  PHE A  46      19.740  -3.405 -16.553  1.00  0.61           C  
ATOM    690  C   PHE A  46      19.376  -2.245 -15.671  1.00  0.61           C  
ATOM    691  O   PHE A  46      18.818  -2.446 -14.592  1.00  0.61           O  
ATOM    692  CB  PHE A  46      18.595  -3.660 -17.514  1.00  0.61           C  
ATOM    693  CG  PHE A  46      18.820  -4.803 -18.417  1.00  0.61           C  
ATOM    694  CD1 PHE A  46      18.406  -6.072 -18.053  1.00  0.61           C  
ATOM    695  CD2 PHE A  46      19.463  -4.632 -19.626  1.00  0.61           C  
ATOM    696  CE1 PHE A  46      18.622  -7.145 -18.885  1.00  0.61           C  
ATOM    697  CE2 PHE A  46      19.683  -5.698 -20.463  1.00  0.61           C  
ATOM    698  CZ  PHE A  46      19.262  -6.960 -20.094  1.00  0.61           C  
ATOM    699  H   PHE A  46      19.242  -4.822 -15.049  1.00  0.61           H  
ATOM    700  HA  PHE A  46      20.651  -3.166 -17.104  1.00  0.61           H  
ATOM    701 1HB  PHE A  46      17.681  -3.842 -16.952  1.00  0.61           H  
ATOM    702 2HB  PHE A  46      18.439  -2.778 -18.109  1.00  0.61           H  
ATOM    703  HD1 PHE A  46      17.904  -6.220 -17.093  1.00  0.61           H  
ATOM    704  HD2 PHE A  46      19.802  -3.639 -19.909  1.00  0.61           H  
ATOM    705  HE1 PHE A  46      18.292  -8.140 -18.584  1.00  0.61           H  
ATOM    706  HE2 PHE A  46      20.193  -5.549 -21.414  1.00  0.61           H  
ATOM    707  HZ  PHE A  46      19.438  -7.808 -20.753  1.00  0.61           H  
ATOM    708  N   GLY A  47      19.655  -1.032 -16.102  1.00  0.59           N  
ATOM    709  CA  GLY A  47      19.257   0.066 -15.258  1.00  0.59           C  
ATOM    710  C   GLY A  47      19.583   1.435 -15.789  1.00  0.59           C  
ATOM    711  O   GLY A  47      20.079   1.592 -16.905  1.00  0.59           O  
ATOM    712  H   GLY A  47      20.121  -0.877 -16.984  1.00  0.59           H  
ATOM    713 1HA  GLY A  47      18.187   0.002 -15.101  1.00  0.59           H  
ATOM    714 2HA  GLY A  47      19.722  -0.056 -14.282  1.00  0.59           H  
ATOM    715  N   TYR A  48      19.308   2.423 -14.951  1.00  0.58           N  
ATOM    716  CA  TYR A  48      19.485   3.818 -15.334  1.00  0.58           C  
ATOM    717  C   TYR A  48      20.878   4.402 -15.079  1.00  0.58           C  
ATOM    718  O   TYR A  48      21.189   5.490 -15.558  1.00  0.58           O  
ATOM    719  CB  TYR A  48      18.442   4.659 -14.629  1.00  0.58           C  
ATOM    720  CG  TYR A  48      17.038   4.280 -15.002  1.00  0.58           C  
ATOM    721  CD1 TYR A  48      16.048   4.273 -14.046  1.00  0.58           C  
ATOM    722  CD2 TYR A  48      16.746   3.915 -16.300  1.00  0.58           C  
ATOM    723  CE1 TYR A  48      14.771   3.923 -14.378  1.00  0.58           C  
ATOM    724  CE2 TYR A  48      15.461   3.572 -16.643  1.00  0.58           C  
ATOM    725  CZ  TYR A  48      14.469   3.580 -15.688  1.00  0.58           C  
ATOM    726  OH  TYR A  48      13.180   3.263 -16.038  1.00  0.58           O  
ATOM    727  H   TYR A  48      18.920   2.160 -14.042  1.00  0.58           H  
ATOM    728  HA  TYR A  48      19.307   3.888 -16.408  1.00  0.58           H  
ATOM    729 1HB  TYR A  48      18.555   4.563 -13.545  1.00  0.58           H  
ATOM    730 2HB  TYR A  48      18.592   5.698 -14.886  1.00  0.58           H  
ATOM    731  HD1 TYR A  48      16.277   4.553 -13.024  1.00  0.58           H  
ATOM    732  HD2 TYR A  48      17.533   3.909 -17.055  1.00  0.58           H  
ATOM    733  HE1 TYR A  48      14.008   3.925 -13.615  1.00  0.58           H  
ATOM    734  HE2 TYR A  48      15.228   3.302 -17.671  1.00  0.58           H  
ATOM    735  HH  TYR A  48      13.068   3.391 -17.003  1.00  0.58           H  
ATOM    736  N   LYS A  49      21.719   3.725 -14.308  1.00  0.57           N  
ATOM    737  CA  LYS A  49      23.044   4.293 -14.064  1.00  0.57           C  
ATOM    738  C   LYS A  49      23.787   4.416 -15.383  1.00  0.57           C  
ATOM    739  O   LYS A  49      23.883   3.454 -16.145  1.00  0.57           O  
ATOM    740  CB  LYS A  49      23.847   3.437 -13.083  1.00  0.57           C  
ATOM    741  CG  LYS A  49      25.240   3.978 -12.721  1.00  0.57           C  
ATOM    742  CD  LYS A  49      25.927   3.079 -11.665  1.00  0.57           C  
ATOM    743  CE  LYS A  49      27.426   3.411 -11.476  1.00  0.57           C  
ATOM    744  NZ  LYS A  49      27.670   4.690 -10.764  1.00  0.57           N  
ATOM    745  H   LYS A  49      21.452   2.833 -13.920  1.00  0.57           H  
ATOM    746  HA  LYS A  49      22.932   5.296 -13.646  1.00  0.57           H  
ATOM    747 1HB  LYS A  49      23.284   3.338 -12.153  1.00  0.57           H  
ATOM    748 2HB  LYS A  49      23.975   2.436 -13.497  1.00  0.57           H  
ATOM    749 1HG  LYS A  49      25.862   4.017 -13.615  1.00  0.57           H  
ATOM    750 2HG  LYS A  49      25.146   4.991 -12.331  1.00  0.57           H  
ATOM    751 1HD  LYS A  49      25.426   3.219 -10.703  1.00  0.57           H  
ATOM    752 2HD  LYS A  49      25.831   2.035 -11.957  1.00  0.57           H  
ATOM    753 1HE  LYS A  49      27.894   2.606 -10.914  1.00  0.57           H  
ATOM    754 2HE  LYS A  49      27.889   3.471 -12.459  1.00  0.57           H  
ATOM    755 1HZ  LYS A  49      28.650   4.852 -10.674  1.00  0.57           H  
ATOM    756 2HZ  LYS A  49      27.264   5.483 -11.251  1.00  0.57           H  
ATOM    757 3HZ  LYS A  49      27.271   4.676  -9.827  1.00  0.57           H  
ATOM    758  N   GLY A  50      24.306   5.601 -15.655  1.00  0.57           N  
ATOM    759  CA  GLY A  50      25.059   5.889 -16.864  1.00  0.57           C  
ATOM    760  C   GLY A  50      24.177   6.384 -18.011  1.00  0.57           C  
ATOM    761  O   GLY A  50      24.688   6.864 -19.025  1.00  0.57           O  
ATOM    762  H   GLY A  50      24.186   6.362 -14.992  1.00  0.57           H  
ATOM    763 1HA  GLY A  50      25.808   6.647 -16.634  1.00  0.57           H  
ATOM    764 2HA  GLY A  50      25.595   4.994 -17.175  1.00  0.57           H  
ATOM    765  N   SER A  51      22.855   6.257 -17.871  1.00  0.57           N  
ATOM    766  CA  SER A  51      21.963   6.712 -18.923  1.00  0.57           C  
ATOM    767  C   SER A  51      22.026   8.208 -19.054  1.00  0.57           C  
ATOM    768  O   SER A  51      22.188   8.936 -18.069  1.00  0.57           O  
ATOM    769  CB  SER A  51      20.522   6.289 -18.700  1.00  0.57           C  
ATOM    770  OG  SER A  51      19.674   6.877 -19.688  1.00  0.57           O  
ATOM    771  H   SER A  51      22.454   5.863 -17.019  1.00  0.57           H  
ATOM    772  HA  SER A  51      22.295   6.283 -19.866  1.00  0.57           H  
ATOM    773 1HB  SER A  51      20.447   5.202 -18.749  1.00  0.57           H  
ATOM    774 2HB  SER A  51      20.208   6.581 -17.724  1.00  0.57           H  
ATOM    775  HG  SER A  51      19.938   7.818 -19.748  1.00  0.57           H  
ATOM    776  N   CYS A  52      21.930   8.676 -20.276  1.00  0.58           N  
ATOM    777  CA  CYS A  52      21.893  10.098 -20.497  1.00  0.58           C  
ATOM    778  C   CYS A  52      20.465  10.581 -20.559  1.00  0.58           C  
ATOM    779  O   CYS A  52      19.541   9.787 -20.753  1.00  0.58           O  
ATOM    780  CB  CYS A  52      22.614  10.470 -21.788  1.00  0.58           C  
ATOM    781  SG  CYS A  52      21.777   9.878 -23.303  1.00  0.58           S  
ATOM    782  H   CYS A  52      21.853   8.036 -21.059  1.00  0.58           H  
ATOM    783  HA  CYS A  52      22.386  10.589 -19.682  1.00  0.58           H  
ATOM    784 1HB  CYS A  52      22.700  11.558 -21.848  1.00  0.58           H  
ATOM    785 2HB  CYS A  52      23.624  10.061 -21.776  1.00  0.58           H  
ATOM    786  HG  CYS A  52      21.857   8.572 -23.021  1.00  0.58           H  
ATOM    787  N   PHE A  53      20.294  11.878 -20.427  1.00  0.60           N  
ATOM    788  CA  PHE A  53      19.019  12.494 -20.689  1.00  0.60           C  
ATOM    789  C   PHE A  53      19.161  12.958 -22.112  1.00  0.60           C  
ATOM    790  O   PHE A  53      19.849  13.936 -22.399  1.00  0.60           O  
ATOM    791  CB  PHE A  53      18.723  13.636 -19.740  1.00  0.60           C  
ATOM    792  CG  PHE A  53      18.505  13.193 -18.319  1.00  0.60           C  
ATOM    793  CD1 PHE A  53      19.583  13.002 -17.474  1.00  0.60           C  
ATOM    794  CD2 PHE A  53      17.223  12.975 -17.822  1.00  0.60           C  
ATOM    795  CE1 PHE A  53      19.408  12.610 -16.166  1.00  0.60           C  
ATOM    796  CE2 PHE A  53      17.035  12.572 -16.509  1.00  0.60           C  
ATOM    797  CZ  PHE A  53      18.133  12.391 -15.676  1.00  0.60           C  
ATOM    798  H   PHE A  53      21.095  12.450 -20.187  1.00  0.60           H  
ATOM    799  HA  PHE A  53      18.233  11.753 -20.621  1.00  0.60           H  
ATOM    800 1HB  PHE A  53      19.559  14.332 -19.751  1.00  0.60           H  
ATOM    801 2HB  PHE A  53      17.833  14.169 -20.077  1.00  0.60           H  
ATOM    802  HD1 PHE A  53      20.581  13.162 -17.861  1.00  0.60           H  
ATOM    803  HD2 PHE A  53      16.363  13.121 -18.480  1.00  0.60           H  
ATOM    804  HE1 PHE A  53      20.276  12.469 -15.521  1.00  0.60           H  
ATOM    805  HE2 PHE A  53      16.029  12.400 -16.130  1.00  0.60           H  
ATOM    806  HZ  PHE A  53      17.991  12.078 -14.642  1.00  0.60           H  
ATOM    807  N   HIS A  54      18.635  12.163 -23.019  1.00  0.61           N  
ATOM    808  CA  HIS A  54      18.880  12.363 -24.434  1.00  0.61           C  
ATOM    809  C   HIS A  54      18.183  13.591 -24.944  1.00  0.61           C  
ATOM    810  O   HIS A  54      18.681  14.270 -25.841  1.00  0.61           O  
ATOM    811  CB  HIS A  54      18.458  11.172 -25.288  1.00  0.61           C  
ATOM    812  CG  HIS A  54      18.960  11.325 -26.706  1.00  0.61           C  
ATOM    813  ND1 HIS A  54      20.306  11.271 -27.018  1.00  0.61           N  
ATOM    814  CD2 HIS A  54      18.317  11.553 -27.876  1.00  0.61           C  
ATOM    815  CE1 HIS A  54      20.465  11.454 -28.315  1.00  0.61           C  
ATOM    816  NE2 HIS A  54      19.275  11.631 -28.860  1.00  0.61           N  
ATOM    817  H   HIS A  54      18.023  11.421 -22.694  1.00  0.61           H  
ATOM    818  HA  HIS A  54      19.948  12.509 -24.591  1.00  0.61           H  
ATOM    819 1HB  HIS A  54      18.861  10.244 -24.868  1.00  0.61           H  
ATOM    820 2HB  HIS A  54      17.373  11.085 -25.302  1.00  0.61           H  
ATOM    821  HD1 HIS A  54      21.058  11.113 -26.373  1.00  0.61           H  
ATOM    822  HD2 HIS A  54      17.274  11.673 -28.137  1.00  0.61           H  
ATOM    823  HE1 HIS A  54      21.461  11.438 -28.757  1.00  0.61           H  
ATOM    824  N   ARG A  55      16.974  13.815 -24.444  1.00  0.63           N  
ATOM    825  CA  ARG A  55      16.189  14.919 -24.953  1.00  0.63           C  
ATOM    826  C   ARG A  55      15.724  15.837 -23.851  1.00  0.63           C  
ATOM    827  O   ARG A  55      15.002  15.429 -22.936  1.00  0.63           O  
ATOM    828  CB  ARG A  55      14.968  14.408 -25.702  1.00  0.63           C  
ATOM    829  CG  ARG A  55      15.276  13.533 -26.896  1.00  0.63           C  
ATOM    830  CD  ARG A  55      14.055  13.072 -27.589  1.00  0.63           C  
ATOM    831  NE  ARG A  55      14.382  12.253 -28.747  1.00  0.63           N  
ATOM    832  CZ  ARG A  55      13.503  11.503 -29.434  1.00  0.63           C  
ATOM    833  NH1 ARG A  55      12.244  11.455 -29.060  1.00  0.63           N  
ATOM    834  NH2 ARG A  55      13.912  10.810 -30.482  1.00  0.63           N  
ATOM    835  H   ARG A  55      16.629  13.230 -23.682  1.00  0.63           H  
ATOM    836  HA  ARG A  55      16.804  15.500 -25.638  1.00  0.63           H  
ATOM    837 1HB  ARG A  55      14.324  13.852 -25.037  1.00  0.63           H  
ATOM    838 2HB  ARG A  55      14.405  15.257 -26.073  1.00  0.63           H  
ATOM    839 1HG  ARG A  55      15.915  14.052 -27.603  1.00  0.63           H  
ATOM    840 2HG  ARG A  55      15.787  12.648 -26.537  1.00  0.63           H  
ATOM    841 1HD  ARG A  55      13.449  12.479 -26.911  1.00  0.63           H  
ATOM    842 2HD  ARG A  55      13.485  13.936 -27.929  1.00  0.63           H  
ATOM    843  HE  ARG A  55      15.340  12.263 -29.070  1.00  0.63           H  
ATOM    844 1HH1 ARG A  55      11.936  11.982 -28.253  1.00  0.63           H  
ATOM    845 2HH1 ARG A  55      11.587  10.888 -29.574  1.00  0.63           H  
ATOM    846 1HH2 ARG A  55      14.884  10.852 -30.770  1.00  0.63           H  
ATOM    847 2HH2 ARG A  55      13.258  10.240 -30.997  1.00  0.63           H  
ATOM    848  N   ILE A  56      16.171  17.070 -23.918  1.00  0.65           N  
ATOM    849  CA  ILE A  56      15.778  18.060 -22.944  1.00  0.65           C  
ATOM    850  C   ILE A  56      15.251  19.258 -23.689  1.00  0.65           C  
ATOM    851  O   ILE A  56      15.959  19.821 -24.526  1.00  0.65           O  
ATOM    852  CB  ILE A  56      16.931  18.442 -22.017  1.00  0.65           C  
ATOM    853  CG1 ILE A  56      17.451  17.209 -21.236  1.00  0.65           C  
ATOM    854  CG2 ILE A  56      16.470  19.456 -21.117  1.00  0.65           C  
ATOM    855  CD1 ILE A  56      18.672  17.503 -20.460  1.00  0.65           C  
ATOM    856  H   ILE A  56      16.777  17.334 -24.686  1.00  0.65           H  
ATOM    857  HA  ILE A  56      14.968  17.666 -22.336  1.00  0.65           H  
ATOM    858  HB  ILE A  56      17.747  18.846 -22.582  1.00  0.65           H  
ATOM    859 1HG1 ILE A  56      16.682  16.871 -20.556  1.00  0.65           H  
ATOM    860 2HG1 ILE A  56      17.686  16.400 -21.926  1.00  0.65           H  
ATOM    861 1HG2 ILE A  56      17.283  19.728 -20.474  1.00  0.65           H  
ATOM    862 2HG2 ILE A  56      16.132  20.327 -21.670  1.00  0.65           H  
ATOM    863 3HG2 ILE A  56      15.647  19.072 -20.538  1.00  0.65           H  
ATOM    864 1HD1 ILE A  56      19.000  16.618 -19.924  1.00  0.65           H  
ATOM    865 2HD1 ILE A  56      19.452  17.821 -21.149  1.00  0.65           H  
ATOM    866 3HD1 ILE A  56      18.469  18.296 -19.755  1.00  0.65           H  
ATOM    867  N   ILE A  57      13.995  19.598 -23.439  1.00  0.67           N  
ATOM    868  CA  ILE A  57      13.378  20.680 -24.177  1.00  0.67           C  
ATOM    869  C   ILE A  57      12.872  21.779 -23.241  1.00  0.67           C  
ATOM    870  O   ILE A  57      11.966  21.508 -22.435  1.00  0.67           O  
ATOM    871  CB  ILE A  57      12.193  20.171 -24.975  1.00  0.67           C  
ATOM    872  CG1 ILE A  57      12.612  19.020 -25.839  1.00  0.67           C  
ATOM    873  CG2 ILE A  57      11.703  21.302 -25.852  1.00  0.67           C  
ATOM    874  CD1 ILE A  57      12.399  17.652 -25.175  1.00  0.67           C  
ATOM    875  H   ILE A  57      13.476  19.095 -22.717  1.00  0.67           H  
ATOM    876  HA  ILE A  57      14.092  21.055 -24.896  1.00  0.67           H  
ATOM    877  HB  ILE A  57      11.404  19.838 -24.305  1.00  0.67           H  
ATOM    878 1HG1 ILE A  57      12.047  19.050 -26.769  1.00  0.67           H  
ATOM    879 2HG1 ILE A  57      13.670  19.140 -26.074  1.00  0.67           H  
ATOM    880 1HG2 ILE A  57      10.851  20.973 -26.445  1.00  0.67           H  
ATOM    881 2HG2 ILE A  57      11.418  22.148 -25.235  1.00  0.67           H  
ATOM    882 3HG2 ILE A  57      12.507  21.603 -26.512  1.00  0.67           H  
ATOM    883 1HD1 ILE A  57      12.724  16.870 -25.851  1.00  0.67           H  
ATOM    884 2HD1 ILE A  57      12.965  17.585 -24.247  1.00  0.67           H  
ATOM    885 3HD1 ILE A  57      11.341  17.519 -24.952  1.00  0.67           H  
ATOM    886  N   PRO A  58      13.423  23.002 -23.295  1.00  0.68           N  
ATOM    887  CA  PRO A  58      13.035  24.115 -22.470  1.00  0.68           C  
ATOM    888  C   PRO A  58      11.558  24.365 -22.575  1.00  0.68           C  
ATOM    889  O   PRO A  58      10.979  24.326 -23.660  1.00  0.68           O  
ATOM    890  CB  PRO A  58      13.871  25.257 -23.034  1.00  0.68           C  
ATOM    891  CG  PRO A  58      15.086  24.569 -23.583  1.00  0.68           C  
ATOM    892  CD  PRO A  58      14.557  23.277 -24.149  1.00  0.68           C  
ATOM    893  HA  PRO A  58      13.305  23.923 -21.450  1.00  0.68           H  
ATOM    894 1HB  PRO A  58      13.297  25.804 -23.795  1.00  0.68           H  
ATOM    895 2HB  PRO A  58      14.109  25.971 -22.231  1.00  0.68           H  
ATOM    896 1HG  PRO A  58      15.586  25.191 -24.339  1.00  0.68           H  
ATOM    897 2HG  PRO A  58      15.821  24.401 -22.774  1.00  0.68           H  
ATOM    898 1HD  PRO A  58      14.243  23.392 -25.188  1.00  0.68           H  
ATOM    899 2HD  PRO A  58      15.322  22.524 -24.000  1.00  0.68           H  
ATOM    900  N   GLY A  59      10.956  24.587 -21.422  1.00  0.68           N  
ATOM    901  CA  GLY A  59       9.538  24.836 -21.285  1.00  0.68           C  
ATOM    902  C   GLY A  59       8.697  23.566 -21.153  1.00  0.68           C  
ATOM    903  O   GLY A  59       7.511  23.665 -20.842  1.00  0.68           O  
ATOM    904  H   GLY A  59      11.524  24.613 -20.573  1.00  0.68           H  
ATOM    905 1HA  GLY A  59       9.377  25.463 -20.407  1.00  0.68           H  
ATOM    906 2HA  GLY A  59       9.193  25.404 -22.147  1.00  0.68           H  
ATOM    907  N   PHE A  60       9.280  22.375 -21.398  1.00  0.67           N  
ATOM    908  CA  PHE A  60       8.449  21.172 -21.332  1.00  0.67           C  
ATOM    909  C   PHE A  60       8.932  19.984 -20.497  1.00  0.67           C  
ATOM    910  O   PHE A  60       8.158  19.461 -19.685  1.00  0.67           O  
ATOM    911  CB  PHE A  60       8.234  20.681 -22.750  1.00  0.67           C  
ATOM    912  CG  PHE A  60       7.577  21.702 -23.601  1.00  0.67           C  
ATOM    913  CD1 PHE A  60       8.309  22.380 -24.537  1.00  0.67           C  
ATOM    914  CD2 PHE A  60       6.249  22.016 -23.451  1.00  0.67           C  
ATOM    915  CE1 PHE A  60       7.742  23.346 -25.328  1.00  0.67           C  
ATOM    916  CE2 PHE A  60       5.663  22.990 -24.241  1.00  0.67           C  
ATOM    917  CZ  PHE A  60       6.413  23.653 -25.182  1.00  0.67           C  
ATOM    918  H   PHE A  60      10.267  22.304 -21.654  1.00  0.67           H  
ATOM    919  HA  PHE A  60       7.482  21.464 -20.927  1.00  0.67           H  
ATOM    920 1HB  PHE A  60       9.196  20.426 -23.198  1.00  0.67           H  
ATOM    921 2HB  PHE A  60       7.621  19.785 -22.741  1.00  0.67           H  
ATOM    922  HD1 PHE A  60       9.349  22.144 -24.637  1.00  0.67           H  
ATOM    923  HD2 PHE A  60       5.669  21.495 -22.695  1.00  0.67           H  
ATOM    924  HE1 PHE A  60       8.350  23.871 -26.065  1.00  0.67           H  
ATOM    925  HE2 PHE A  60       4.612  23.241 -24.120  1.00  0.67           H  
ATOM    926  HZ  PHE A  60       5.956  24.422 -25.803  1.00  0.67           H  
ATOM    927  N   MET A  61      10.159  19.491 -20.747  1.00  0.64           N  
ATOM    928  CA  MET A  61      10.583  18.233 -20.091  1.00  0.64           C  
ATOM    929  C   MET A  61      12.055  17.806 -20.249  1.00  0.64           C  
ATOM    930  O   MET A  61      12.780  18.268 -21.139  1.00  0.64           O  
ATOM    931  CB  MET A  61       9.702  17.060 -20.568  1.00  0.64           C  
ATOM    932  CG  MET A  61       9.801  16.756 -22.039  1.00  0.64           C  
ATOM    933  SD  MET A  61       8.610  15.517 -22.541  1.00  0.64           S  
ATOM    934  CE  MET A  61       7.086  16.422 -22.297  1.00  0.64           C  
ATOM    935  H   MET A  61      10.780  19.990 -21.388  1.00  0.64           H  
ATOM    936  HA  MET A  61      10.414  18.360 -19.025  1.00  0.64           H  
ATOM    937 1HB  MET A  61      10.010  16.157 -20.041  1.00  0.64           H  
ATOM    938 2HB  MET A  61       8.662  17.218 -20.321  1.00  0.64           H  
ATOM    939 1HG  MET A  61       9.633  17.661 -22.622  1.00  0.64           H  
ATOM    940 2HG  MET A  61      10.803  16.385 -22.261  1.00  0.64           H  
ATOM    941 1HE  MET A  61       6.255  15.791 -22.578  1.00  0.64           H  
ATOM    942 2HE  MET A  61       6.994  16.706 -21.244  1.00  0.64           H  
ATOM    943 3HE  MET A  61       7.085  17.316 -22.917  1.00  0.64           H  
ATOM    944  N   CYS A  62      12.458  16.840 -19.405  1.00  0.62           N  
ATOM    945  CA  CYS A  62      13.753  16.141 -19.539  1.00  0.62           C  
ATOM    946  C   CYS A  62      13.514  14.628 -19.726  1.00  0.62           C  
ATOM    947  O   CYS A  62      12.736  14.045 -18.972  1.00  0.62           O  
ATOM    948  CB  CYS A  62      14.613  16.344 -18.288  1.00  0.62           C  
ATOM    949  SG  CYS A  62      15.067  18.070 -17.916  1.00  0.62           S  
ATOM    950  H   CYS A  62      11.813  16.573 -18.658  1.00  0.62           H  
ATOM    951  HA  CYS A  62      14.278  16.523 -20.411  1.00  0.62           H  
ATOM    952 1HB  CYS A  62      14.085  15.945 -17.420  1.00  0.62           H  
ATOM    953 2HB  CYS A  62      15.539  15.773 -18.394  1.00  0.62           H  
ATOM    954  HG  CYS A  62      15.824  18.246 -19.002  1.00  0.62           H  
ATOM    955  N   GLN A  63      14.200  13.982 -20.694  1.00  0.60           N  
ATOM    956  CA  GLN A  63      13.983  12.542 -20.979  1.00  0.60           C  
ATOM    957  C   GLN A  63      15.254  11.680 -21.124  1.00  0.60           C  
ATOM    958  O   GLN A  63      16.196  12.034 -21.852  1.00  0.60           O  
ATOM    959  CB  GLN A  63      13.185  12.410 -22.285  1.00  0.60           C  
ATOM    960  CG  GLN A  63      12.738  11.005 -22.664  1.00  0.60           C  
ATOM    961  CD  GLN A  63      11.958  11.012 -23.967  1.00  0.60           C  
ATOM    962  OE1 GLN A  63      12.558  10.942 -25.047  1.00  0.60           O  
ATOM    963  NE2 GLN A  63      10.637  11.131 -23.886  1.00  0.60           N  
ATOM    964  H   GLN A  63      14.805  14.517 -21.310  1.00  0.60           H  
ATOM    965  HA  GLN A  63      13.400  12.122 -20.164  1.00  0.60           H  
ATOM    966 1HB  GLN A  63      12.297  13.040 -22.229  1.00  0.60           H  
ATOM    967 2HB  GLN A  63      13.791  12.785 -23.095  1.00  0.60           H  
ATOM    968 1HG  GLN A  63      13.614  10.375 -22.798  1.00  0.60           H  
ATOM    969 2HG  GLN A  63      12.106  10.594 -21.880  1.00  0.60           H  
ATOM    970 1HE2 GLN A  63      10.084  11.156 -24.720  1.00  0.60           H  
ATOM    971 2HE2 GLN A  63      10.194  11.212 -22.992  1.00  0.60           H  
ATOM    972  N   GLY A  64      15.210  10.490 -20.497  1.00  0.59           N  
ATOM    973  CA  GLY A  64      16.307   9.498 -20.499  1.00  0.59           C  
ATOM    974  C   GLY A  64      15.785   8.096 -20.139  1.00  0.59           C  
ATOM    975  O   GLY A  64      14.582   7.850 -20.224  1.00  0.59           O  
ATOM    976  H   GLY A  64      14.362  10.272 -19.964  1.00  0.59           H  
ATOM    977 1HA  GLY A  64      16.789   9.471 -21.479  1.00  0.59           H  
ATOM    978 2HA  GLY A  64      17.068   9.795 -19.777  1.00  0.59           H  
ATOM    979  N   GLY A  65      16.672   7.154 -19.777  1.00  0.60           N  
ATOM    980  CA  GLY A  65      16.222   5.790 -19.479  1.00  0.60           C  
ATOM    981  C   GLY A  65      16.306   4.862 -20.697  1.00  0.60           C  
ATOM    982  O   GLY A  65      16.070   3.652 -20.601  1.00  0.60           O  
ATOM    983  H   GLY A  65      17.674   7.338 -19.711  1.00  0.60           H  
ATOM    984 1HA  GLY A  65      16.849   5.392 -18.689  1.00  0.60           H  
ATOM    985 2HA  GLY A  65      15.203   5.809 -19.097  1.00  0.60           H  
ATOM    986  N   ASP A  66      16.685   5.422 -21.848  1.00  0.61           N  
ATOM    987  CA  ASP A  66      16.813   4.678 -23.107  1.00  0.61           C  
ATOM    988  C   ASP A  66      18.177   3.990 -23.200  1.00  0.61           C  
ATOM    989  O   ASP A  66      18.920   4.165 -24.173  1.00  0.61           O  
ATOM    990  CB  ASP A  66      16.640   5.650 -24.289  1.00  0.61           C  
ATOM    991  CG  ASP A  66      17.643   6.808 -24.247  1.00  0.61           C  
ATOM    992  OD1 ASP A  66      17.969   7.210 -23.171  1.00  0.61           O  
ATOM    993  OD2 ASP A  66      18.067   7.296 -25.286  1.00  0.61           O  
ATOM    994  H   ASP A  66      16.879   6.412 -21.844  1.00  0.61           H  
ATOM    995  HA  ASP A  66      16.031   3.919 -23.150  1.00  0.61           H  
ATOM    996 1HB  ASP A  66      16.774   5.108 -25.217  1.00  0.61           H  
ATOM    997 2HB  ASP A  66      15.625   6.053 -24.293  1.00  0.61           H  
ATOM    998  N   PHE A  67      18.449   3.116 -22.226  1.00  0.62           N  
ATOM    999  CA  PHE A  67      19.759   2.472 -22.054  1.00  0.62           C  
ATOM   1000  C   PHE A  67      20.155   1.475 -23.133  1.00  0.62           C  
ATOM   1001  O   PHE A  67      21.278   0.970 -23.138  1.00  0.62           O  
ATOM   1002  CB  PHE A  67      19.849   1.758 -20.701  1.00  0.62           C  
ATOM   1003  CG  PHE A  67      18.829   0.651 -20.474  1.00  0.62           C  
ATOM   1004  CD1 PHE A  67      18.973  -0.601 -21.073  1.00  0.62           C  
ATOM   1005  CD2 PHE A  67      17.760   0.841 -19.617  1.00  0.62           C  
ATOM   1006  CE1 PHE A  67      18.050  -1.608 -20.843  1.00  0.62           C  
ATOM   1007  CE2 PHE A  67      16.858  -0.174 -19.384  1.00  0.62           C  
ATOM   1008  CZ  PHE A  67      16.997  -1.388 -20.000  1.00  0.62           C  
ATOM   1009  H   PHE A  67      17.723   2.988 -21.521  1.00  0.62           H  
ATOM   1010  HA  PHE A  67      20.507   3.266 -22.056  1.00  0.62           H  
ATOM   1011 1HB  PHE A  67      20.841   1.326 -20.592  1.00  0.62           H  
ATOM   1012 2HB  PHE A  67      19.730   2.489 -19.898  1.00  0.62           H  
ATOM   1013  HD1 PHE A  67      19.816  -0.777 -21.741  1.00  0.62           H  
ATOM   1014  HD2 PHE A  67      17.637   1.807 -19.117  1.00  0.62           H  
ATOM   1015  HE1 PHE A  67      18.163  -2.576 -21.328  1.00  0.62           H  
ATOM   1016  HE2 PHE A  67      16.031  -0.016 -18.712  1.00  0.62           H  
ATOM   1017  HZ  PHE A  67      16.270  -2.180 -19.809  1.00  0.62           H  
ATOM   1018  N   THR A  68      19.233   1.175 -24.028  1.00  0.64           N  
ATOM   1019  CA  THR A  68      19.484   0.233 -25.095  1.00  0.64           C  
ATOM   1020  C   THR A  68      20.064   0.925 -26.332  1.00  0.64           C  
ATOM   1021  O   THR A  68      20.595   0.253 -27.224  1.00  0.64           O  
ATOM   1022  CB  THR A  68      18.170  -0.415 -25.534  1.00  0.64           C  
ATOM   1023  OG1 THR A  68      17.353   0.609 -26.096  1.00  0.64           O  
ATOM   1024  CG2 THR A  68      17.439  -1.039 -24.350  1.00  0.64           C  
ATOM   1025  H   THR A  68      18.336   1.626 -23.956  1.00  0.64           H  
ATOM   1026  HA  THR A  68      20.187  -0.523 -24.746  1.00  0.64           H  
ATOM   1027  HB  THR A  68      18.374  -1.171 -26.291  1.00  0.64           H  
ATOM   1028  HG1 THR A  68      17.923   1.246 -26.546  1.00  0.64           H  
ATOM   1029 1HG2 THR A  68      16.501  -1.477 -24.691  1.00  0.64           H  
ATOM   1030 2HG2 THR A  68      18.059  -1.816 -23.910  1.00  0.64           H  
ATOM   1031 3HG2 THR A  68      17.231  -0.274 -23.602  1.00  0.64           H  
ATOM   1032  N   ARG A  69      19.893   2.255 -26.419  1.00  0.66           N  
ATOM   1033  CA  ARG A  69      20.324   3.000 -27.603  1.00  0.66           C  
ATOM   1034  C   ARG A  69      21.030   4.330 -27.317  1.00  0.66           C  
ATOM   1035  O   ARG A  69      21.894   4.741 -28.091  1.00  0.66           O  
ATOM   1036  CB  ARG A  69      19.135   3.285 -28.531  1.00  0.66           C  
ATOM   1037  CG  ARG A  69      18.463   2.063 -29.199  1.00  0.66           C  
ATOM   1038  CD  ARG A  69      19.356   1.433 -30.213  1.00  0.66           C  
ATOM   1039  NE  ARG A  69      18.717   0.314 -30.890  1.00  0.66           N  
ATOM   1040  CZ  ARG A  69      18.742  -0.973 -30.477  1.00  0.66           C  
ATOM   1041  NH1 ARG A  69      19.371  -1.327 -29.374  1.00  0.66           N  
ATOM   1042  NH2 ARG A  69      18.122  -1.896 -31.197  1.00  0.66           N  
ATOM   1043  H   ARG A  69      19.486   2.763 -25.634  1.00  0.66           H  
ATOM   1044  HA  ARG A  69      21.026   2.372 -28.150  1.00  0.66           H  
ATOM   1045 1HB  ARG A  69      18.359   3.814 -27.970  1.00  0.66           H  
ATOM   1046 2HB  ARG A  69      19.461   3.944 -29.328  1.00  0.66           H  
ATOM   1047 1HG  ARG A  69      18.213   1.314 -28.467  1.00  0.66           H  
ATOM   1048 2HG  ARG A  69      17.562   2.372 -29.702  1.00  0.66           H  
ATOM   1049 1HD  ARG A  69      19.630   2.174 -30.964  1.00  0.66           H  
ATOM   1050 2HD  ARG A  69      20.258   1.064 -29.725  1.00  0.66           H  
ATOM   1051  HE  ARG A  69      18.219   0.516 -31.745  1.00  0.66           H  
ATOM   1052 1HH1 ARG A  69      19.859  -0.634 -28.784  1.00  0.66           H  
ATOM   1053 2HH1 ARG A  69      19.375  -2.294 -29.091  1.00  0.66           H  
ATOM   1054 1HH2 ARG A  69      17.637  -1.635 -32.045  1.00  0.66           H  
ATOM   1055 2HH2 ARG A  69      18.134  -2.860 -30.900  1.00  0.66           H  
ATOM   1056  N   HIS A  70      20.606   5.038 -26.259  1.00  0.67           N  
ATOM   1057  CA  HIS A  70      21.056   6.400 -25.923  1.00  0.67           C  
ATOM   1058  C   HIS A  70      20.766   7.400 -27.055  1.00  0.67           C  
ATOM   1059  O   HIS A  70      21.511   8.361 -27.256  1.00  0.67           O  
ATOM   1060  CB  HIS A  70      22.556   6.420 -25.607  1.00  0.67           C  
ATOM   1061  CG  HIS A  70      22.966   5.482 -24.507  1.00  0.67           C  
ATOM   1062  ND1 HIS A  70      22.644   5.691 -23.180  1.00  0.67           N  
ATOM   1063  CD2 HIS A  70      23.666   4.325 -24.547  1.00  0.67           C  
ATOM   1064  CE1 HIS A  70      23.141   4.702 -22.452  1.00  0.67           C  
ATOM   1065  NE2 HIS A  70      23.763   3.863 -23.258  1.00  0.67           N  
ATOM   1066  H   HIS A  70      19.914   4.641 -25.632  1.00  0.67           H  
ATOM   1067  HA  HIS A  70      20.521   6.745 -25.036  1.00  0.67           H  
ATOM   1068 1HB  HIS A  70      23.131   6.183 -26.498  1.00  0.67           H  
ATOM   1069 2HB  HIS A  70      22.838   7.428 -25.308  1.00  0.67           H  
ATOM   1070  HD2 HIS A  70      24.077   3.849 -25.439  1.00  0.67           H  
ATOM   1071  HE1 HIS A  70      23.052   4.590 -21.374  1.00  0.67           H  
ATOM   1072  HE2 HIS A  70      24.234   3.013 -22.980  1.00  0.67           H  
ATOM   1073  N   ASN A  71      19.691   7.126 -27.799  1.00  0.66           N  
ATOM   1074  CA  ASN A  71      19.217   7.919 -28.931  1.00  0.66           C  
ATOM   1075  C   ASN A  71      17.741   8.324 -28.865  1.00  0.66           C  
ATOM   1076  O   ASN A  71      17.139   8.649 -29.890  1.00  0.66           O  
ATOM   1077  CB  ASN A  71      19.519   7.199 -30.231  1.00  0.66           C  
ATOM   1078  CG  ASN A  71      20.989   7.302 -30.653  1.00  0.66           C  
ATOM   1079  OD1 ASN A  71      21.365   8.328 -31.238  1.00  0.66           O  
ATOM   1080  ND2 ASN A  71      21.811   6.328 -30.366  1.00  0.66           N  
ATOM   1081  H   ASN A  71      19.158   6.317 -27.523  1.00  0.66           H  
ATOM   1082  HA  ASN A  71      19.788   8.841 -28.942  1.00  0.66           H  
ATOM   1083 1HB  ASN A  71      19.255   6.152 -30.131  1.00  0.66           H  
ATOM   1084 2HB  ASN A  71      18.898   7.615 -31.022  1.00  0.66           H  
ATOM   1085 1HD2 ASN A  71      22.772   6.400 -30.625  1.00  0.66           H  
ATOM   1086 2HD2 ASN A  71      21.515   5.520 -29.844  1.00  0.66           H  
ATOM   1087  N   GLY A  72      17.144   8.300 -27.674  1.00  0.65           N  
ATOM   1088  CA  GLY A  72      15.761   8.746 -27.505  1.00  0.65           C  
ATOM   1089  C   GLY A  72      14.713   7.696 -27.876  1.00  0.65           C  
ATOM   1090  O   GLY A  72      13.510   7.977 -27.855  1.00  0.65           O  
ATOM   1091  H   GLY A  72      17.652   7.985 -26.845  1.00  0.65           H  
ATOM   1092 1HA  GLY A  72      15.620   9.041 -26.466  1.00  0.65           H  
ATOM   1093 2HA  GLY A  72      15.603   9.640 -28.103  1.00  0.65           H  
ATOM   1094  N   THR A  73      15.169   6.491 -28.178  1.00  0.63           N  
ATOM   1095  CA  THR A  73      14.316   5.392 -28.599  1.00  0.63           C  
ATOM   1096  C   THR A  73      14.689   4.068 -27.922  1.00  0.63           C  
ATOM   1097  O   THR A  73      15.456   4.037 -26.962  1.00  0.63           O  
ATOM   1098  CB  THR A  73      14.360   5.268 -30.144  1.00  0.63           C  
ATOM   1099  OG1 THR A  73      13.359   4.330 -30.585  1.00  0.63           O  
ATOM   1100  CG2 THR A  73      15.747   4.836 -30.616  1.00  0.63           C  
ATOM   1101  H   THR A  73      16.165   6.348 -28.143  1.00  0.63           H  
ATOM   1102  HA  THR A  73      13.290   5.626 -28.312  1.00  0.63           H  
ATOM   1103  HB  THR A  73      14.135   6.243 -30.577  1.00  0.63           H  
ATOM   1104  HG1 THR A  73      13.305   4.353 -31.547  1.00  0.63           H  
ATOM   1105 1HG2 THR A  73      15.758   4.774 -31.703  1.00  0.63           H  
ATOM   1106 2HG2 THR A  73      16.486   5.569 -30.286  1.00  0.63           H  
ATOM   1107 3HG2 THR A  73      15.986   3.876 -30.204  1.00  0.63           H  
ATOM   1108  N   GLY A  74      14.128   2.978 -28.425  1.00  0.60           N  
ATOM   1109  CA  GLY A  74      14.333   1.651 -27.852  1.00  0.60           C  
ATOM   1110  C   GLY A  74      13.787   1.560 -26.426  1.00  0.60           C  
ATOM   1111  O   GLY A  74      12.613   1.864 -26.182  1.00  0.60           O  
ATOM   1112  H   GLY A  74      13.543   3.111 -29.238  1.00  0.60           H  
ATOM   1113 1HA  GLY A  74      13.848   0.905 -28.481  1.00  0.60           H  
ATOM   1114 2HA  GLY A  74      15.397   1.419 -27.851  1.00  0.60           H  
ATOM   1115  N   GLY A  75      14.630   1.120 -25.497  1.00  0.58           N  
ATOM   1116  CA  GLY A  75      14.264   0.956 -24.101  1.00  0.58           C  
ATOM   1117  C   GLY A  75      13.830  -0.480 -23.859  1.00  0.58           C  
ATOM   1118  O   GLY A  75      13.491  -1.200 -24.803  1.00  0.58           O  
ATOM   1119  H   GLY A  75      15.576   0.891 -25.765  1.00  0.58           H  
ATOM   1120 1HA  GLY A  75      15.116   1.199 -23.466  1.00  0.58           H  
ATOM   1121 2HA  GLY A  75      13.460   1.643 -23.845  1.00  0.58           H  
ATOM   1122  N   LYS A  76      13.884  -0.908 -22.608  1.00  0.57           N  
ATOM   1123  CA  LYS A  76      13.461  -2.267 -22.272  1.00  0.57           C  
ATOM   1124  C   LYS A  76      13.009  -2.407 -20.828  1.00  0.57           C  
ATOM   1125  O   LYS A  76      13.747  -2.108 -19.892  1.00  0.57           O  
ATOM   1126  CB  LYS A  76      14.570  -3.275 -22.592  1.00  0.57           C  
ATOM   1127  CG  LYS A  76      14.193  -4.725 -22.313  1.00  0.57           C  
ATOM   1128  CD  LYS A  76      15.233  -5.699 -22.839  1.00  0.57           C  
ATOM   1129  CE  LYS A  76      14.800  -7.132 -22.563  1.00  0.57           C  
ATOM   1130  NZ  LYS A  76      15.737  -8.128 -23.156  1.00  0.57           N  
ATOM   1131  H   LYS A  76      14.182  -0.250 -21.891  1.00  0.57           H  
ATOM   1132  HA  LYS A  76      12.600  -2.515 -22.897  1.00  0.57           H  
ATOM   1133 1HB  LYS A  76      14.830  -3.205 -23.648  1.00  0.57           H  
ATOM   1134 2HB  LYS A  76      15.460  -3.038 -22.018  1.00  0.57           H  
ATOM   1135 1HG  LYS A  76      14.093  -4.865 -21.232  1.00  0.57           H  
ATOM   1136 2HG  LYS A  76      13.244  -4.957 -22.756  1.00  0.57           H  
ATOM   1137 1HD  LYS A  76      15.352  -5.560 -23.916  1.00  0.57           H  
ATOM   1138 2HD  LYS A  76      16.191  -5.513 -22.350  1.00  0.57           H  
ATOM   1139 1HE  LYS A  76      14.755  -7.285 -21.485  1.00  0.57           H  
ATOM   1140 2HE  LYS A  76      13.803  -7.288 -22.984  1.00  0.57           H  
ATOM   1141 1HZ  LYS A  76      15.411  -9.062 -22.949  1.00  0.57           H  
ATOM   1142 2HZ  LYS A  76      15.771  -7.997 -24.160  1.00  0.57           H  
ATOM   1143 3HZ  LYS A  76      16.660  -8.002 -22.770  1.00  0.57           H  
ATOM   1144  N   SER A  77      11.797  -2.900 -20.650  1.00  0.56           N  
ATOM   1145  CA  SER A  77      11.221  -3.092 -19.336  1.00  0.56           C  
ATOM   1146  C   SER A  77      11.653  -4.397 -18.713  1.00  0.56           C  
ATOM   1147  O   SER A  77      11.964  -5.370 -19.403  1.00  0.56           O  
ATOM   1148  CB  SER A  77       9.711  -3.024 -19.375  1.00  0.56           C  
ATOM   1149  OG  SER A  77       9.189  -3.458 -18.157  1.00  0.56           O  
ATOM   1150  H   SER A  77      11.233  -3.191 -21.449  1.00  0.56           H  
ATOM   1151  HA  SER A  77      11.572  -2.282 -18.694  1.00  0.56           H  
ATOM   1152 1HB  SER A  77       9.416  -1.999 -19.552  1.00  0.56           H  
ATOM   1153 2HB  SER A  77       9.304  -3.612 -20.168  1.00  0.56           H  
ATOM   1154  HG  SER A  77       9.606  -2.897 -17.495  1.00  0.56           H  
ATOM   1155  N   ILE A  78      11.600  -4.463 -17.394  1.00  0.56           N  
ATOM   1156  CA  ILE A  78      11.930  -5.706 -16.717  1.00  0.56           C  
ATOM   1157  C   ILE A  78      10.882  -6.789 -17.040  1.00  0.56           C  
ATOM   1158  O   ILE A  78      11.104  -7.973 -16.783  1.00  0.56           O  
ATOM   1159  CB  ILE A  78      12.001  -5.513 -15.197  1.00  0.56           C  
ATOM   1160  CG1 ILE A  78      10.646  -5.193 -14.621  1.00  0.56           C  
ATOM   1161  CG2 ILE A  78      12.954  -4.333 -14.894  1.00  0.56           C  
ATOM   1162  CD1 ILE A  78      10.621  -5.210 -13.112  1.00  0.56           C  
ATOM   1163  H   ILE A  78      11.326  -3.640 -16.868  1.00  0.56           H  
ATOM   1164  HA  ILE A  78      12.901  -6.048 -17.070  1.00  0.56           H  
ATOM   1165  HB  ILE A  78      12.359  -6.423 -14.730  1.00  0.56           H  
ATOM   1166 1HG1 ILE A  78      10.331  -4.225 -14.976  1.00  0.56           H  
ATOM   1167 2HG1 ILE A  78       9.941  -5.932 -14.960  1.00  0.56           H  
ATOM   1168 1HG2 ILE A  78      13.023  -4.177 -13.825  1.00  0.56           H  
ATOM   1169 2HG2 ILE A  78      13.946  -4.544 -15.288  1.00  0.56           H  
ATOM   1170 3HG2 ILE A  78      12.569  -3.426 -15.361  1.00  0.56           H  
ATOM   1171 1HD1 ILE A  78       9.632  -4.978 -12.746  1.00  0.56           H  
ATOM   1172 2HD1 ILE A  78      10.912  -6.194 -12.758  1.00  0.56           H  
ATOM   1173 3HD1 ILE A  78      11.305  -4.486 -12.742  1.00  0.56           H  
ATOM   1174  N   TYR A  79       9.741  -6.370 -17.608  1.00  0.56           N  
ATOM   1175  CA  TYR A  79       8.661  -7.259 -17.983  1.00  0.56           C  
ATOM   1176  C   TYR A  79       8.597  -7.524 -19.499  1.00  0.56           C  
ATOM   1177  O   TYR A  79       7.633  -8.130 -19.973  1.00  0.56           O  
ATOM   1178  CB  TYR A  79       7.332  -6.640 -17.547  1.00  0.56           C  
ATOM   1179  CG  TYR A  79       7.218  -6.380 -16.064  1.00  0.56           C  
ATOM   1180  CD1 TYR A  79       7.295  -5.074 -15.581  1.00  0.56           C  
ATOM   1181  CD2 TYR A  79       7.048  -7.433 -15.184  1.00  0.56           C  
ATOM   1182  CE1 TYR A  79       7.195  -4.842 -14.227  1.00  0.56           C  
ATOM   1183  CE2 TYR A  79       6.950  -7.190 -13.831  1.00  0.56           C  
ATOM   1184  CZ  TYR A  79       7.022  -5.903 -13.355  1.00  0.56           C  
ATOM   1185  OH  TYR A  79       6.925  -5.662 -12.010  1.00  0.56           O  
ATOM   1186  H   TYR A  79       9.618  -5.378 -17.784  1.00  0.56           H  
ATOM   1187  HA  TYR A  79       8.806  -8.214 -17.480  1.00  0.56           H  
ATOM   1188 1HB  TYR A  79       7.196  -5.687 -18.068  1.00  0.56           H  
ATOM   1189 2HB  TYR A  79       6.514  -7.293 -17.843  1.00  0.56           H  
ATOM   1190  HD1 TYR A  79       7.433  -4.238 -16.270  1.00  0.56           H  
ATOM   1191  HD2 TYR A  79       6.994  -8.455 -15.560  1.00  0.56           H  
ATOM   1192  HE1 TYR A  79       7.252  -3.834 -13.838  1.00  0.56           H  
ATOM   1193  HE2 TYR A  79       6.816  -8.020 -13.137  1.00  0.56           H  
ATOM   1194  HH  TYR A  79       7.019  -4.715 -11.849  1.00  0.56           H  
ATOM   1195  N   GLY A  80       9.607  -7.078 -20.261  1.00  0.57           N  
ATOM   1196  CA  GLY A  80       9.604  -7.260 -21.717  1.00  0.57           C  
ATOM   1197  C   GLY A  80      10.018  -5.981 -22.447  1.00  0.57           C  
ATOM   1198  O   GLY A  80      10.205  -4.934 -21.837  1.00  0.57           O  
ATOM   1199  H   GLY A  80      10.396  -6.595 -19.833  1.00  0.57           H  
ATOM   1200 1HA  GLY A  80      10.286  -8.068 -21.981  1.00  0.57           H  
ATOM   1201 2HA  GLY A  80       8.610  -7.561 -22.046  1.00  0.57           H  
ATOM   1202  N   GLU A  81      10.156  -6.033 -23.766  1.00  0.58           N  
ATOM   1203  CA  GLU A  81      10.590  -4.815 -24.452  1.00  0.58           C  
ATOM   1204  C   GLU A  81       9.595  -3.663 -24.288  1.00  0.58           C  
ATOM   1205  O   GLU A  81      10.000  -2.507 -24.120  1.00  0.58           O  
ATOM   1206  CB  GLU A  81      10.815  -5.102 -25.931  1.00  0.58           C  
ATOM   1207  CG  GLU A  81      12.028  -5.983 -26.211  1.00  0.58           C  
ATOM   1208  CD  GLU A  81      12.215  -6.291 -27.675  1.00  0.58           C  
ATOM   1209  OE1 GLU A  81      11.365  -5.930 -28.455  1.00  0.58           O  
ATOM   1210  OE2 GLU A  81      13.213  -6.888 -28.011  1.00  0.58           O  
ATOM   1211  H   GLU A  81       9.987  -6.889 -24.274  1.00  0.58           H  
ATOM   1212  HA  GLU A  81      11.532  -4.494 -24.026  1.00  0.58           H  
ATOM   1213 1HB  GLU A  81       9.934  -5.591 -26.347  1.00  0.58           H  
ATOM   1214 2HB  GLU A  81      10.950  -4.161 -26.465  1.00  0.58           H  
ATOM   1215 1HG  GLU A  81      12.920  -5.475 -25.839  1.00  0.58           H  
ATOM   1216 2HG  GLU A  81      11.921  -6.915 -25.658  1.00  0.58           H  
ATOM   1217  N   LYS A  82       8.302  -3.992 -24.343  1.00  0.58           N  
ATOM   1218  CA  LYS A  82       7.228  -3.010 -24.234  1.00  0.58           C  
ATOM   1219  C   LYS A  82       6.082  -3.514 -23.356  1.00  0.58           C  
ATOM   1220  O   LYS A  82       5.795  -4.714 -23.349  1.00  0.58           O  
ATOM   1221  CB  LYS A  82       6.681  -2.653 -25.620  1.00  0.58           C  
ATOM   1222  CG  LYS A  82       7.681  -1.973 -26.580  1.00  0.58           C  
ATOM   1223  CD  LYS A  82       7.974  -0.567 -26.097  1.00  0.58           C  
ATOM   1224  CE  LYS A  82       8.800   0.244 -27.074  1.00  0.58           C  
ATOM   1225  NZ  LYS A  82      10.204  -0.197 -27.100  1.00  0.58           N  
ATOM   1226  H   LYS A  82       8.063  -4.962 -24.469  1.00  0.58           H  
ATOM   1227  HA  LYS A  82       7.638  -2.114 -23.785  1.00  0.58           H  
ATOM   1228 1HB  LYS A  82       6.314  -3.556 -26.104  1.00  0.58           H  
ATOM   1229 2HB  LYS A  82       5.832  -1.987 -25.499  1.00  0.58           H  
ATOM   1230 1HG  LYS A  82       8.606  -2.538 -26.648  1.00  0.58           H  
ATOM   1231 2HG  LYS A  82       7.241  -1.917 -27.575  1.00  0.58           H  
ATOM   1232 1HD  LYS A  82       7.061  -0.076 -25.916  1.00  0.58           H  
ATOM   1233 2HD  LYS A  82       8.516  -0.617 -25.150  1.00  0.58           H  
ATOM   1234 1HE  LYS A  82       8.376   0.146 -28.071  1.00  0.58           H  
ATOM   1235 2HE  LYS A  82       8.763   1.295 -26.777  1.00  0.58           H  
ATOM   1236 1HZ  LYS A  82      10.715   0.373 -27.753  1.00  0.58           H  
ATOM   1237 2HZ  LYS A  82      10.580  -0.086 -26.158  1.00  0.58           H  
ATOM   1238 3HZ  LYS A  82      10.264  -1.165 -27.377  1.00  0.58           H  
ATOM   1239  N   PHE A  83       5.360  -2.603 -22.698  1.00  0.59           N  
ATOM   1240  CA  PHE A  83       4.176  -3.016 -21.941  1.00  0.59           C  
ATOM   1241  C   PHE A  83       3.014  -2.013 -21.995  1.00  0.59           C  
ATOM   1242  O   PHE A  83       3.160  -0.841 -22.369  1.00  0.59           O  
ATOM   1243  CB  PHE A  83       4.546  -3.347 -20.474  1.00  0.59           C  
ATOM   1244  CG  PHE A  83       5.002  -2.207 -19.560  1.00  0.59           C  
ATOM   1245  CD1 PHE A  83       4.090  -1.543 -18.751  1.00  0.59           C  
ATOM   1246  CD2 PHE A  83       6.328  -1.817 -19.496  1.00  0.59           C  
ATOM   1247  CE1 PHE A  83       4.495  -0.521 -17.902  1.00  0.59           C  
ATOM   1248  CE2 PHE A  83       6.737  -0.791 -18.649  1.00  0.59           C  
ATOM   1249  CZ  PHE A  83       5.822  -0.145 -17.850  1.00  0.59           C  
ATOM   1250  H   PHE A  83       5.681  -1.641 -22.687  1.00  0.59           H  
ATOM   1251  HA  PHE A  83       3.807  -3.941 -22.383  1.00  0.59           H  
ATOM   1252 1HB  PHE A  83       3.680  -3.811 -20.001  1.00  0.59           H  
ATOM   1253 2HB  PHE A  83       5.337  -4.099 -20.478  1.00  0.59           H  
ATOM   1254  HD1 PHE A  83       3.035  -1.839 -18.785  1.00  0.59           H  
ATOM   1255  HD2 PHE A  83       7.054  -2.323 -20.128  1.00  0.59           H  
ATOM   1256  HE1 PHE A  83       3.758  -0.018 -17.280  1.00  0.59           H  
ATOM   1257  HE2 PHE A  83       7.783  -0.498 -18.620  1.00  0.59           H  
ATOM   1258  HZ  PHE A  83       6.142   0.658 -17.189  1.00  0.59           H  
ATOM   1259  N   GLU A  84       1.843  -2.518 -21.620  1.00  0.60           N  
ATOM   1260  CA  GLU A  84       0.568  -1.804 -21.621  1.00  0.60           C  
ATOM   1261  C   GLU A  84       0.507  -0.568 -20.738  1.00  0.60           C  
ATOM   1262  O   GLU A  84       1.265  -0.429 -19.779  1.00  0.60           O  
ATOM   1263  CB  GLU A  84      -0.527  -2.767 -21.173  1.00  0.60           C  
ATOM   1264  CG  GLU A  84      -0.380  -3.177 -19.724  1.00  0.60           C  
ATOM   1265  CD  GLU A  84       0.616  -4.298 -19.552  1.00  0.60           C  
ATOM   1266  OE1 GLU A  84       1.186  -4.718 -20.531  1.00  0.60           O  
ATOM   1267  OE2 GLU A  84       0.827  -4.721 -18.439  1.00  0.60           O  
ATOM   1268  H   GLU A  84       1.828  -3.484 -21.330  1.00  0.60           H  
ATOM   1269  HA  GLU A  84       0.366  -1.492 -22.641  1.00  0.60           H  
ATOM   1270 1HB  GLU A  84      -1.503  -2.294 -21.299  1.00  0.60           H  
ATOM   1271 2HB  GLU A  84      -0.508  -3.663 -21.792  1.00  0.60           H  
ATOM   1272 1HG  GLU A  84      -0.048  -2.313 -19.144  1.00  0.60           H  
ATOM   1273 2HG  GLU A  84      -1.351  -3.488 -19.340  1.00  0.60           H  
ATOM   1274  N   ASP A  85      -0.440   0.315 -21.037  1.00  0.62           N  
ATOM   1275  CA  ASP A  85      -0.640   1.489 -20.198  1.00  0.62           C  
ATOM   1276  C   ASP A  85      -1.457   1.064 -18.994  1.00  0.62           C  
ATOM   1277  O   ASP A  85      -2.637   0.737 -19.099  1.00  0.62           O  
ATOM   1278  CB  ASP A  85      -1.368   2.586 -20.951  1.00  0.62           C  
ATOM   1279  CG  ASP A  85      -0.552   3.159 -22.037  1.00  0.62           C  
ATOM   1280  OD1 ASP A  85       0.541   3.562 -21.771  1.00  0.62           O  
ATOM   1281  OD2 ASP A  85      -1.027   3.222 -23.144  1.00  0.62           O  
ATOM   1282  H   ASP A  85      -1.028   0.158 -21.852  1.00  0.62           H  
ATOM   1283  HA  ASP A  85       0.327   1.857 -19.856  1.00  0.62           H  
ATOM   1284 1HB  ASP A  85      -2.289   2.186 -21.380  1.00  0.62           H  
ATOM   1285 2HB  ASP A  85      -1.641   3.366 -20.252  1.00  0.62           H  
ATOM   1286  N   GLU A  86      -0.797   1.055 -17.852  1.00  0.64           N  
ATOM   1287  CA  GLU A  86      -1.348   0.521 -16.623  1.00  0.64           C  
ATOM   1288  C   GLU A  86      -2.507   1.281 -15.985  1.00  0.64           C  
ATOM   1289  O   GLU A  86      -3.503   0.671 -15.596  1.00  0.64           O  
ATOM   1290  CB  GLU A  86      -0.197   0.404 -15.639  1.00  0.64           C  
ATOM   1291  CG  GLU A  86      -0.535  -0.200 -14.330  1.00  0.64           C  
ATOM   1292  CD  GLU A  86       0.682  -0.457 -13.550  1.00  0.64           C  
ATOM   1293  OE1 GLU A  86       1.737   0.054 -13.905  1.00  0.64           O  
ATOM   1294  OE2 GLU A  86       0.609  -1.198 -12.606  1.00  0.64           O  
ATOM   1295  H   GLU A  86       0.165   1.365 -17.861  1.00  0.64           H  
ATOM   1296  HA  GLU A  86      -1.705  -0.486 -16.846  1.00  0.64           H  
ATOM   1297 1HB  GLU A  86       0.600  -0.196 -16.086  1.00  0.64           H  
ATOM   1298 2HB  GLU A  86       0.215   1.397 -15.448  1.00  0.64           H  
ATOM   1299 1HG  GLU A  86      -1.176   0.486 -13.772  1.00  0.64           H  
ATOM   1300 2HG  GLU A  86      -1.079  -1.129 -14.484  1.00  0.64           H  
ATOM   1301  N   ASN A  87      -2.376   2.592 -15.835  1.00  0.65           N  
ATOM   1302  CA  ASN A  87      -3.419   3.357 -15.163  1.00  0.65           C  
ATOM   1303  C   ASN A  87      -3.278   4.841 -15.442  1.00  0.65           C  
ATOM   1304  O   ASN A  87      -2.321   5.465 -14.998  1.00  0.65           O  
ATOM   1305  CB  ASN A  87      -3.420   3.088 -13.665  1.00  0.65           C  
ATOM   1306  CG  ASN A  87      -4.570   3.672 -12.954  1.00  0.65           C  
ATOM   1307  OD1 ASN A  87      -5.398   4.362 -13.569  1.00  0.65           O  
ATOM   1308  ND2 ASN A  87      -4.653   3.409 -11.662  1.00  0.65           N  
ATOM   1309  H   ASN A  87      -1.552   3.055 -16.185  1.00  0.65           H  
ATOM   1310  HA  ASN A  87      -4.384   3.045 -15.566  1.00  0.65           H  
ATOM   1311 1HB  ASN A  87      -3.381   2.019 -13.458  1.00  0.65           H  
ATOM   1312 2HB  ASN A  87      -2.551   3.523 -13.234  1.00  0.65           H  
ATOM   1313 1HD2 ASN A  87      -5.418   3.758 -11.121  1.00  0.65           H  
ATOM   1314 2HD2 ASN A  87      -3.923   2.850 -11.212  1.00  0.65           H  
ATOM   1315  N   PHE A  88      -4.254   5.427 -16.124  1.00  0.66           N  
ATOM   1316  CA  PHE A  88      -4.173   6.841 -16.480  1.00  0.66           C  
ATOM   1317  C   PHE A  88      -4.834   7.756 -15.437  1.00  0.66           C  
ATOM   1318  O   PHE A  88      -5.105   8.922 -15.713  1.00  0.66           O  
ATOM   1319  CB  PHE A  88      -4.824   7.120 -17.835  1.00  0.66           C  
ATOM   1320  CG  PHE A  88      -4.114   6.590 -19.046  1.00  0.66           C  
ATOM   1321  CD1 PHE A  88      -4.606   5.495 -19.733  1.00  0.66           C  
ATOM   1322  CD2 PHE A  88      -2.968   7.203 -19.518  1.00  0.66           C  
ATOM   1323  CE1 PHE A  88      -3.975   5.042 -20.868  1.00  0.66           C  
ATOM   1324  CE2 PHE A  88      -2.345   6.737 -20.648  1.00  0.66           C  
ATOM   1325  CZ  PHE A  88      -2.847   5.673 -21.322  1.00  0.66           C  
ATOM   1326  H   PHE A  88      -5.044   4.876 -16.431  1.00  0.66           H  
ATOM   1327  HA  PHE A  88      -3.119   7.117 -16.547  1.00  0.66           H  
ATOM   1328 1HB  PHE A  88      -5.832   6.708 -17.832  1.00  0.66           H  
ATOM   1329 2HB  PHE A  88      -4.923   8.200 -17.958  1.00  0.66           H  
ATOM   1330  HD1 PHE A  88      -5.510   5.000 -19.376  1.00  0.66           H  
ATOM   1331  HD2 PHE A  88      -2.561   8.070 -18.989  1.00  0.66           H  
ATOM   1332  HE1 PHE A  88      -4.371   4.184 -21.412  1.00  0.66           H  
ATOM   1333  HE2 PHE A  88      -1.457   7.218 -21.018  1.00  0.66           H  
ATOM   1334  HZ  PHE A  88      -2.346   5.321 -22.228  1.00  0.66           H  
ATOM   1335  N   ILE A  89      -5.086   7.238 -14.230  1.00  0.66           N  
ATOM   1336  CA  ILE A  89      -5.656   8.044 -13.144  1.00  0.66           C  
ATOM   1337  C   ILE A  89      -4.771   9.241 -12.749  1.00  0.66           C  
ATOM   1338  O   ILE A  89      -5.268  10.242 -12.232  1.00  0.66           O  
ATOM   1339  CB  ILE A  89      -5.909   7.173 -11.896  1.00  0.66           C  
ATOM   1340  CG1 ILE A  89      -6.837   7.903 -10.927  1.00  0.66           C  
ATOM   1341  CG2 ILE A  89      -4.615   6.835 -11.185  1.00  0.66           C  
ATOM   1342  CD1 ILE A  89      -7.354   7.027  -9.807  1.00  0.66           C  
ATOM   1343  H   ILE A  89      -4.906   6.249 -14.061  1.00  0.66           H  
ATOM   1344  HA  ILE A  89      -6.614   8.435 -13.484  1.00  0.66           H  
ATOM   1345  HB  ILE A  89      -6.400   6.258 -12.208  1.00  0.66           H  
ATOM   1346 1HG1 ILE A  89      -6.296   8.744 -10.490  1.00  0.66           H  
ATOM   1347 2HG1 ILE A  89      -7.690   8.293 -11.483  1.00  0.66           H  
ATOM   1348 1HG2 ILE A  89      -4.835   6.210 -10.336  1.00  0.66           H  
ATOM   1349 2HG2 ILE A  89      -3.940   6.311 -11.859  1.00  0.66           H  
ATOM   1350 3HG2 ILE A  89      -4.168   7.746 -10.844  1.00  0.66           H  
ATOM   1351 1HD1 ILE A  89      -8.008   7.613  -9.160  1.00  0.66           H  
ATOM   1352 2HD1 ILE A  89      -7.915   6.192 -10.229  1.00  0.66           H  
ATOM   1353 3HD1 ILE A  89      -6.516   6.647  -9.232  1.00  0.66           H  
ATOM   1354  N   LEU A  90      -3.464   9.126 -12.973  1.00  0.65           N  
ATOM   1355  CA  LEU A  90      -2.519  10.190 -12.668  1.00  0.65           C  
ATOM   1356  C   LEU A  90      -2.278  11.011 -13.938  1.00  0.65           C  
ATOM   1357  O   LEU A  90      -2.168  10.447 -15.025  1.00  0.65           O  
ATOM   1358  CB  LEU A  90      -1.226   9.565 -12.155  1.00  0.65           C  
ATOM   1359  CG  LEU A  90      -1.303   8.745 -10.877  1.00  0.65           C  
ATOM   1360  CD1 LEU A  90       0.003   8.092 -10.643  1.00  0.65           C  
ATOM   1361  CD2 LEU A  90      -1.660   9.655  -9.722  1.00  0.65           C  
ATOM   1362  H   LEU A  90      -3.126   8.272 -13.392  1.00  0.65           H  
ATOM   1363  HA  LEU A  90      -2.943  10.838 -11.903  1.00  0.65           H  
ATOM   1364 1HB  LEU A  90      -0.857   8.885 -12.918  1.00  0.65           H  
ATOM   1365 2HB  LEU A  90      -0.497  10.354 -11.998  1.00  0.65           H  
ATOM   1366  HG  LEU A  90      -2.024   7.971 -10.979  1.00  0.65           H  
ATOM   1367 1HD1 LEU A  90      -0.058   7.511  -9.741  1.00  0.65           H  
ATOM   1368 2HD1 LEU A  90       0.230   7.437 -11.471  1.00  0.65           H  
ATOM   1369 3HD1 LEU A  90       0.773   8.845 -10.550  1.00  0.65           H  
ATOM   1370 1HD2 LEU A  90      -1.705   9.085  -8.801  1.00  0.65           H  
ATOM   1371 2HD2 LEU A  90      -0.898  10.430  -9.625  1.00  0.65           H  
ATOM   1372 3HD2 LEU A  90      -2.630  10.117  -9.911  1.00  0.65           H  
ATOM   1373  N   LYS A  91      -2.178  12.337 -13.808  1.00  0.63           N  
ATOM   1374  CA  LYS A  91      -2.015  13.198 -14.984  1.00  0.63           C  
ATOM   1375  C   LYS A  91      -0.800  14.118 -14.922  1.00  0.63           C  
ATOM   1376  O   LYS A  91      -0.342  14.524 -13.848  1.00  0.63           O  
ATOM   1377  CB  LYS A  91      -3.299  14.016 -15.189  1.00  0.63           C  
ATOM   1378  CG  LYS A  91      -4.520  13.157 -15.530  1.00  0.63           C  
ATOM   1379  CD  LYS A  91      -5.784  13.984 -15.665  1.00  0.63           C  
ATOM   1380  CE  LYS A  91      -7.000  13.074 -15.910  1.00  0.63           C  
ATOM   1381  NZ  LYS A  91      -7.033  12.534 -17.302  1.00  0.63           N  
ATOM   1382  H   LYS A  91      -2.253  12.752 -12.890  1.00  0.63           H  
ATOM   1383  HA  LYS A  91      -1.884  12.558 -15.858  1.00  0.63           H  
ATOM   1384 1HB  LYS A  91      -3.534  14.563 -14.280  1.00  0.63           H  
ATOM   1385 2HB  LYS A  91      -3.153  14.741 -15.992  1.00  0.63           H  
ATOM   1386 1HG  LYS A  91      -4.343  12.632 -16.475  1.00  0.63           H  
ATOM   1387 2HG  LYS A  91      -4.682  12.410 -14.753  1.00  0.63           H  
ATOM   1388 1HD  LYS A  91      -5.945  14.575 -14.765  1.00  0.63           H  
ATOM   1389 2HD  LYS A  91      -5.682  14.659 -16.519  1.00  0.63           H  
ATOM   1390 1HE  LYS A  91      -6.950  12.237 -15.213  1.00  0.63           H  
ATOM   1391 2HE  LYS A  91      -7.916  13.634 -15.727  1.00  0.63           H  
ATOM   1392 1HZ  LYS A  91      -7.822  11.941 -17.434  1.00  0.63           H  
ATOM   1393 2HZ  LYS A  91      -7.072  13.298 -17.979  1.00  0.63           H  
ATOM   1394 3HZ  LYS A  91      -6.183  12.012 -17.546  1.00  0.63           H  
ATOM   1395  N   HIS A  92      -0.308  14.503 -16.096  1.00  0.61           N  
ATOM   1396  CA  HIS A  92       0.877  15.355 -16.227  1.00  0.61           C  
ATOM   1397  C   HIS A  92       0.510  16.821 -16.004  1.00  0.61           C  
ATOM   1398  O   HIS A  92       0.590  17.651 -16.917  1.00  0.61           O  
ATOM   1399  CB  HIS A  92       1.406  15.219 -17.637  1.00  0.61           C  
ATOM   1400  CG  HIS A  92       1.716  13.834 -18.040  1.00  0.61           C  
ATOM   1401  ND1 HIS A  92       0.733  12.986 -18.506  1.00  0.61           N  
ATOM   1402  CD2 HIS A  92       2.862  13.133 -18.083  1.00  0.61           C  
ATOM   1403  CE1 HIS A  92       1.262  11.834 -18.819  1.00  0.61           C  
ATOM   1404  NE2 HIS A  92       2.553  11.889 -18.567  1.00  0.61           N  
ATOM   1405  H   HIS A  92      -0.749  14.163 -16.939  1.00  0.61           H  
ATOM   1406  HA  HIS A  92       1.640  15.068 -15.509  1.00  0.61           H  
ATOM   1407 1HB  HIS A  92       0.690  15.637 -18.350  1.00  0.61           H  
ATOM   1408 2HB  HIS A  92       2.315  15.794 -17.721  1.00  0.61           H  
ATOM   1409  HD2 HIS A  92       3.845  13.471 -17.792  1.00  0.61           H  
ATOM   1410  HE1 HIS A  92       0.716  10.985 -19.205  1.00  0.61           H  
ATOM   1411  HE2 HIS A  92       3.234  11.133 -18.694  1.00  0.61           H  
ATOM   1412  N   THR A  93       0.126  17.124 -14.774  1.00  0.59           N  
ATOM   1413  CA  THR A  93      -0.417  18.425 -14.404  1.00  0.59           C  
ATOM   1414  C   THR A  93       0.602  19.518 -14.110  1.00  0.59           C  
ATOM   1415  O   THR A  93       0.226  20.680 -13.959  1.00  0.59           O  
ATOM   1416  CB  THR A  93      -1.354  18.265 -13.193  1.00  0.59           C  
ATOM   1417  OG1 THR A  93      -0.629  17.697 -12.092  1.00  0.59           O  
ATOM   1418  CG2 THR A  93      -2.511  17.363 -13.551  1.00  0.59           C  
ATOM   1419  H   THR A  93       0.132  16.363 -14.094  1.00  0.59           H  
ATOM   1420  HA  THR A  93      -1.026  18.771 -15.238  1.00  0.59           H  
ATOM   1421  HB  THR A  93      -1.734  19.242 -12.901  1.00  0.59           H  
ATOM   1422  HG1 THR A  93      -0.356  16.796 -12.323  1.00  0.59           H  
ATOM   1423 1HG2 THR A  93      -3.171  17.253 -12.692  1.00  0.59           H  
ATOM   1424 2HG2 THR A  93      -3.066  17.791 -14.384  1.00  0.59           H  
ATOM   1425 3HG2 THR A  93      -2.126  16.403 -13.832  1.00  0.59           H  
ATOM   1426  N   GLY A  94       1.876  19.175 -14.003  1.00  0.57           N  
ATOM   1427  CA  GLY A  94       2.834  20.217 -13.694  1.00  0.57           C  
ATOM   1428  C   GLY A  94       4.261  19.723 -13.514  1.00  0.57           C  
ATOM   1429  O   GLY A  94       4.546  18.526 -13.651  1.00  0.57           O  
ATOM   1430  H   GLY A  94       2.158  18.215 -14.134  1.00  0.57           H  
ATOM   1431 1HA  GLY A  94       2.797  20.942 -14.498  1.00  0.57           H  
ATOM   1432 2HA  GLY A  94       2.507  20.727 -12.789  1.00  0.57           H  
ATOM   1433  N   PRO A  95       5.174  20.650 -13.200  1.00  0.56           N  
ATOM   1434  CA  PRO A  95       6.580  20.425 -13.022  1.00  0.56           C  
ATOM   1435  C   PRO A  95       6.826  19.357 -11.989  1.00  0.56           C  
ATOM   1436  O   PRO A  95       6.187  19.328 -10.936  1.00  0.56           O  
ATOM   1437  CB  PRO A  95       7.073  21.781 -12.505  1.00  0.56           C  
ATOM   1438  CG  PRO A  95       6.090  22.777 -13.039  1.00  0.56           C  
ATOM   1439  CD  PRO A  95       4.765  22.064 -12.995  1.00  0.56           C  
ATOM   1440  HA  PRO A  95       7.029  20.156 -13.982  1.00  0.56           H  
ATOM   1441 1HB  PRO A  95       7.131  21.767 -11.407  1.00  0.56           H  
ATOM   1442 2HB  PRO A  95       8.086  21.978 -12.877  1.00  0.56           H  
ATOM   1443 1HG  PRO A  95       6.103  23.684 -12.418  1.00  0.56           H  
ATOM   1444 2HG  PRO A  95       6.378  23.088 -14.040  1.00  0.56           H  
ATOM   1445 1HD  PRO A  95       4.285  22.194 -12.013  1.00  0.56           H  
ATOM   1446 2HD  PRO A  95       4.157  22.452 -13.815  1.00  0.56           H  
ATOM   1447  N   GLY A  96       7.778  18.508 -12.281  1.00  0.55           N  
ATOM   1448  CA  GLY A  96       8.176  17.436 -11.404  1.00  0.55           C  
ATOM   1449  C   GLY A  96       7.464  16.128 -11.688  1.00  0.55           C  
ATOM   1450  O   GLY A  96       7.884  15.093 -11.182  1.00  0.55           O  
ATOM   1451  H   GLY A  96       8.237  18.583 -13.181  1.00  0.55           H  
ATOM   1452 1HA  GLY A  96       9.247  17.280 -11.510  1.00  0.55           H  
ATOM   1453 2HA  GLY A  96       8.002  17.734 -10.371  1.00  0.55           H  
ATOM   1454  N   ILE A  97       6.411  16.117 -12.499  1.00  0.55           N  
ATOM   1455  CA  ILE A  97       5.772  14.819 -12.715  1.00  0.55           C  
ATOM   1456  C   ILE A  97       6.615  13.851 -13.536  1.00  0.55           C  
ATOM   1457  O   ILE A  97       7.108  14.182 -14.617  1.00  0.55           O  
ATOM   1458  CB  ILE A  97       4.371  14.962 -13.320  1.00  0.55           C  
ATOM   1459  CG1 ILE A  97       3.466  15.688 -12.340  1.00  0.55           C  
ATOM   1460  CG2 ILE A  97       3.838  13.656 -13.667  1.00  0.55           C  
ATOM   1461  CD1 ILE A  97       3.322  14.945 -11.027  1.00  0.55           C  
ATOM   1462  H   ILE A  97       6.030  16.974 -12.916  1.00  0.55           H  
ATOM   1463  HA  ILE A  97       5.625  14.359 -11.739  1.00  0.55           H  
ATOM   1464  HB  ILE A  97       4.422  15.581 -14.216  1.00  0.55           H  
ATOM   1465 1HG1 ILE A  97       3.876  16.673 -12.132  1.00  0.55           H  
ATOM   1466 2HG1 ILE A  97       2.476  15.807 -12.788  1.00  0.55           H  
ATOM   1467 1HG2 ILE A  97       2.847  13.758 -14.083  1.00  0.55           H  
ATOM   1468 2HG2 ILE A  97       4.482  13.161 -14.391  1.00  0.55           H  
ATOM   1469 3HG2 ILE A  97       3.801  13.082 -12.748  1.00  0.55           H  
ATOM   1470 1HD1 ILE A  97       2.668  15.507 -10.362  1.00  0.55           H  
ATOM   1471 2HD1 ILE A  97       2.899  13.953 -11.206  1.00  0.55           H  
ATOM   1472 3HD1 ILE A  97       4.303  14.841 -10.569  1.00  0.55           H  
ATOM   1473  N   LEU A  98       6.756  12.635 -13.000  1.00  0.55           N  
ATOM   1474  CA  LEU A  98       7.517  11.545 -13.602  1.00  0.55           C  
ATOM   1475  C   LEU A  98       6.587  10.637 -14.375  1.00  0.55           C  
ATOM   1476  O   LEU A  98       5.597  10.120 -13.828  1.00  0.55           O  
ATOM   1477  CB  LEU A  98       8.248  10.742 -12.533  1.00  0.55           C  
ATOM   1478  CG  LEU A  98       9.008   9.535 -12.959  1.00  0.55           C  
ATOM   1479  CD1 LEU A  98      10.185   9.899 -13.817  1.00  0.55           C  
ATOM   1480  CD2 LEU A  98       9.432   8.784 -11.721  1.00  0.55           C  
ATOM   1481  H   LEU A  98       6.292  12.454 -12.114  1.00  0.55           H  
ATOM   1482  HA  LEU A  98       8.250  11.965 -14.285  1.00  0.55           H  
ATOM   1483 1HB  LEU A  98       8.926  11.405 -12.023  1.00  0.55           H  
ATOM   1484 2HB  LEU A  98       7.534  10.398 -11.843  1.00  0.55           H  
ATOM   1485  HG  LEU A  98       8.361   8.920 -13.550  1.00  0.55           H  
ATOM   1486 1HD1 LEU A  98      10.687   8.983 -14.106  1.00  0.55           H  
ATOM   1487 2HD1 LEU A  98       9.843  10.424 -14.701  1.00  0.55           H  
ATOM   1488 3HD1 LEU A  98      10.871  10.528 -13.266  1.00  0.55           H  
ATOM   1489 1HD2 LEU A  98       9.950   7.898 -12.007  1.00  0.55           H  
ATOM   1490 2HD2 LEU A  98      10.078   9.387 -11.121  1.00  0.55           H  
ATOM   1491 3HD2 LEU A  98       8.555   8.513 -11.147  1.00  0.55           H  
ATOM   1492  N   SER A  99       6.929  10.439 -15.639  1.00  0.56           N  
ATOM   1493  CA  SER A  99       6.123   9.675 -16.568  1.00  0.56           C  
ATOM   1494  C   SER A  99       6.919   8.757 -17.444  1.00  0.56           C  
ATOM   1495  O   SER A  99       8.078   9.007 -17.769  1.00  0.56           O  
ATOM   1496  CB  SER A  99       5.393  10.623 -17.466  1.00  0.56           C  
ATOM   1497  OG  SER A  99       4.619   9.955 -18.448  1.00  0.56           O  
ATOM   1498  H   SER A  99       7.773  10.902 -15.984  1.00  0.56           H  
ATOM   1499  HA  SER A  99       5.420   9.068 -16.004  1.00  0.56           H  
ATOM   1500 1HB  SER A  99       4.755  11.250 -16.857  1.00  0.56           H  
ATOM   1501 2HB  SER A  99       6.116  11.264 -17.940  1.00  0.56           H  
ATOM   1502  HG  SER A  99       5.248   9.368 -18.987  1.00  0.56           H  
ATOM   1503  N   MET A 100       6.302   7.660 -17.817  1.00  0.59           N  
ATOM   1504  CA  MET A 100       6.949   6.784 -18.763  1.00  0.59           C  
ATOM   1505  C   MET A 100       6.920   7.496 -20.083  1.00  0.59           C  
ATOM   1506  O   MET A 100       6.035   8.334 -20.282  1.00  0.59           O  
ATOM   1507  CB  MET A 100       6.235   5.451 -18.877  1.00  0.59           C  
ATOM   1508  CG  MET A 100       6.277   4.609 -17.662  1.00  0.59           C  
ATOM   1509  SD  MET A 100       7.975   4.202 -17.185  1.00  0.59           S  
ATOM   1510  CE  MET A 100       8.466   3.149 -18.506  1.00  0.59           C  
ATOM   1511  H   MET A 100       5.354   7.464 -17.481  1.00  0.59           H  
ATOM   1512  HA  MET A 100       7.987   6.622 -18.474  1.00  0.59           H  
ATOM   1513 1HB  MET A 100       5.186   5.626 -19.114  1.00  0.59           H  
ATOM   1514 2HB  MET A 100       6.660   4.878 -19.708  1.00  0.59           H  
ATOM   1515 1HG  MET A 100       5.790   5.134 -16.851  1.00  0.59           H  
ATOM   1516 2HG  MET A 100       5.732   3.681 -17.849  1.00  0.59           H  
ATOM   1517 1HE  MET A 100       9.495   2.840 -18.340  1.00  0.59           H  
ATOM   1518 2HE  MET A 100       7.821   2.273 -18.546  1.00  0.59           H  
ATOM   1519 3HE  MET A 100       8.405   3.694 -19.451  1.00  0.59           H  
ATOM   1520  N   ALA A 101       7.926   7.235 -20.926  1.00  0.62           N  
ATOM   1521  CA  ALA A 101       8.009   7.729 -22.302  1.00  0.62           C  
ATOM   1522  C   ALA A 101       7.567   6.620 -23.245  1.00  0.62           C  
ATOM   1523  O   ALA A 101       8.146   5.532 -23.219  1.00  0.62           O  
ATOM   1524  CB  ALA A 101       9.411   8.140 -22.632  1.00  0.62           C  
ATOM   1525  H   ALA A 101       8.662   6.603 -20.612  1.00  0.62           H  
ATOM   1526  HA  ALA A 101       7.344   8.576 -22.418  1.00  0.62           H  
ATOM   1527 1HB  ALA A 101       9.459   8.486 -23.665  1.00  0.62           H  
ATOM   1528 2HB  ALA A 101       9.764   8.911 -21.972  1.00  0.62           H  
ATOM   1529 3HB  ALA A 101       9.999   7.282 -22.514  1.00  0.62           H  
ATOM   1530  N   ASN A 102       6.533   6.866 -24.043  1.00  0.66           N  
ATOM   1531  CA  ASN A 102       5.981   5.816 -24.884  1.00  0.66           C  
ATOM   1532  C   ASN A 102       6.270   6.012 -26.366  1.00  0.66           C  
ATOM   1533  O   ASN A 102       6.399   7.142 -26.840  1.00  0.66           O  
ATOM   1534  CB  ASN A 102       4.499   5.697 -24.597  1.00  0.66           C  
ATOM   1535  CG  ASN A 102       4.292   5.269 -23.208  1.00  0.66           C  
ATOM   1536  OD1 ASN A 102       5.256   4.800 -22.610  1.00  0.66           O  
ATOM   1537  ND2 ASN A 102       3.118   5.374 -22.660  1.00  0.66           N  
ATOM   1538  H   ASN A 102       6.087   7.788 -24.063  1.00  0.66           H  
ATOM   1539  HA  ASN A 102       6.446   4.870 -24.603  1.00  0.66           H  
ATOM   1540 1HB  ASN A 102       3.987   6.642 -24.777  1.00  0.66           H  
ATOM   1541 2HB  ASN A 102       4.070   4.960 -25.245  1.00  0.66           H  
ATOM   1542 1HD2 ASN A 102       3.015   5.017 -21.715  1.00  0.66           H  
ATOM   1543 2HD2 ASN A 102       2.324   5.778 -23.169  1.00  0.66           H  
ATOM   1544  N   ALA A 103       6.365   4.899 -27.105  1.00  0.70           N  
ATOM   1545  CA  ALA A 103       6.529   4.979 -28.567  1.00  0.70           C  
ATOM   1546  C   ALA A 103       5.166   5.156 -29.259  1.00  0.70           C  
ATOM   1547  O   ALA A 103       5.078   5.520 -30.433  1.00  0.70           O  
ATOM   1548  CB  ALA A 103       7.239   3.741 -29.093  1.00  0.70           C  
ATOM   1549  H   ALA A 103       6.275   3.987 -26.635  1.00  0.70           H  
ATOM   1550  HA  ALA A 103       7.137   5.855 -28.793  1.00  0.70           H  
ATOM   1551 1HB  ALA A 103       7.373   3.833 -30.170  1.00  0.70           H  
ATOM   1552 2HB  ALA A 103       8.210   3.646 -28.611  1.00  0.70           H  
ATOM   1553 3HB  ALA A 103       6.640   2.865 -28.878  1.00  0.70           H  
ATOM   1554  N   GLY A 104       4.116   4.886 -28.500  1.00  0.72           N  
ATOM   1555  CA  GLY A 104       2.720   4.947 -28.918  1.00  0.72           C  
ATOM   1556  C   GLY A 104       1.865   4.384 -27.780  1.00  0.72           C  
ATOM   1557  O   GLY A 104       2.408   4.010 -26.738  1.00  0.72           O  
ATOM   1558  H   GLY A 104       4.328   4.593 -27.558  1.00  0.72           H  
ATOM   1559 1HA  GLY A 104       2.455   5.982 -29.128  1.00  0.72           H  
ATOM   1560 2HA  GLY A 104       2.579   4.362 -29.827  1.00  0.72           H  
ATOM   1561  N   PRO A 105       0.542   4.329 -27.910  1.00  0.72           N  
ATOM   1562  CA  PRO A 105      -0.337   3.792 -26.893  1.00  0.72           C  
ATOM   1563  C   PRO A 105       0.124   2.385 -26.570  1.00  0.72           C  
ATOM   1564  O   PRO A 105       0.459   1.620 -27.476  1.00  0.72           O  
ATOM   1565  CB  PRO A 105      -1.699   3.808 -27.592  1.00  0.72           C  
ATOM   1566  CG  PRO A 105      -1.574   4.936 -28.613  1.00  0.72           C  
ATOM   1567  CD  PRO A 105      -0.132   4.843 -29.108  1.00  0.72           C  
ATOM   1568  HA  PRO A 105      -0.322   4.433 -25.995  1.00  0.72           H  
ATOM   1569 1HB  PRO A 105      -1.897   2.827 -28.047  1.00  0.72           H  
ATOM   1570 2HB  PRO A 105      -2.492   3.985 -26.850  1.00  0.72           H  
ATOM   1571 1HG  PRO A 105      -2.312   4.803 -29.420  1.00  0.72           H  
ATOM   1572 2HG  PRO A 105      -1.797   5.902 -28.132  1.00  0.72           H  
ATOM   1573 1HD  PRO A 105      -0.044   4.127 -29.939  1.00  0.72           H  
ATOM   1574 2HD  PRO A 105       0.224   5.843 -29.378  1.00  0.72           H  
ATOM   1575  N   ASN A 106       0.147   2.050 -25.291  1.00  0.70           N  
ATOM   1576  CA  ASN A 106       0.577   0.744 -24.792  1.00  0.70           C  
ATOM   1577  C   ASN A 106       2.004   0.326 -25.197  1.00  0.70           C  
ATOM   1578  O   ASN A 106       2.277  -0.871 -25.328  1.00  0.70           O  
ATOM   1579  CB  ASN A 106      -0.409  -0.327 -25.235  1.00  0.70           C  
ATOM   1580  CG  ASN A 106      -1.798  -0.154 -24.644  1.00  0.70           C  
ATOM   1581  OD1 ASN A 106      -2.015  -0.063 -23.421  1.00  0.70           O  
ATOM   1582  ND2 ASN A 106      -2.769  -0.099 -25.521  1.00  0.70           N  
ATOM   1583  H   ASN A 106      -0.166   2.731 -24.591  1.00  0.70           H  
ATOM   1584  HA  ASN A 106       0.569   0.796 -23.704  1.00  0.70           H  
ATOM   1585 1HB  ASN A 106      -0.493  -0.336 -26.317  1.00  0.70           H  
ATOM   1586 2HB  ASN A 106      -0.028  -1.303 -24.946  1.00  0.70           H  
ATOM   1587 1HD2 ASN A 106      -3.714   0.018 -25.214  1.00  0.70           H  
ATOM   1588 2HD2 ASN A 106      -2.565  -0.172 -26.497  1.00  0.70           H  
ATOM   1589  N   THR A 107       2.932   1.288 -25.298  1.00  0.66           N  
ATOM   1590  CA  THR A 107       4.323   0.970 -25.634  1.00  0.66           C  
ATOM   1591  C   THR A 107       5.306   1.503 -24.593  1.00  0.66           C  
ATOM   1592  O   THR A 107       6.213   2.276 -24.935  1.00  0.66           O  
ATOM   1593  CB  THR A 107       4.762   1.573 -26.967  1.00  0.66           C  
ATOM   1594  OG1 THR A 107       4.624   2.970 -26.891  1.00  0.66           O  
ATOM   1595  CG2 THR A 107       3.922   1.065 -28.100  1.00  0.66           C  
ATOM   1596  H   THR A 107       2.645   2.264 -25.234  1.00  0.66           H  
ATOM   1597  HA  THR A 107       4.426  -0.111 -25.679  1.00  0.66           H  
ATOM   1598  HB  THR A 107       5.791   1.327 -27.159  1.00  0.66           H  
ATOM   1599  HG1 THR A 107       3.729   3.166 -26.556  1.00  0.66           H  
ATOM   1600 1HG2 THR A 107       4.253   1.524 -29.030  1.00  0.66           H  
ATOM   1601 2HG2 THR A 107       4.019  -0.017 -28.168  1.00  0.66           H  
ATOM   1602 3HG2 THR A 107       2.886   1.324 -27.924  1.00  0.66           H  
ATOM   1603  N   ASN A 108       5.103   1.128 -23.329  1.00  0.62           N  
ATOM   1604  CA  ASN A 108       5.935   1.576 -22.212  1.00  0.62           C  
ATOM   1605  C   ASN A 108       7.165   0.681 -22.100  1.00  0.62           C  
ATOM   1606  O   ASN A 108       7.051  -0.536 -22.176  1.00  0.62           O  
ATOM   1607  CB  ASN A 108       5.131   1.515 -20.931  1.00  0.62           C  
ATOM   1608  CG  ASN A 108       3.946   2.425 -20.915  1.00  0.62           C  
ATOM   1609  OD1 ASN A 108       3.975   3.612 -20.545  1.00  0.62           O  
ATOM   1610  ND2 ASN A 108       2.865   1.876 -21.366  1.00  0.62           N  
ATOM   1611  H   ASN A 108       4.334   0.488 -23.119  1.00  0.62           H  
ATOM   1612  HA  ASN A 108       6.282   2.590 -22.398  1.00  0.62           H  
ATOM   1613 1HB  ASN A 108       4.779   0.504 -20.787  1.00  0.62           H  
ATOM   1614 2HB  ASN A 108       5.773   1.768 -20.093  1.00  0.62           H  
ATOM   1615 1HD2 ASN A 108       2.004   2.419 -21.422  1.00  0.62           H  
ATOM   1616 2HD2 ASN A 108       2.888   0.907 -21.679  1.00  0.62           H  
ATOM   1617  N   GLY A 109       8.344   1.271 -21.989  1.00  0.59           N  
ATOM   1618  CA  GLY A 109       9.599   0.513 -21.880  1.00  0.59           C  
ATOM   1619  C   GLY A 109      10.316   0.859 -20.581  1.00  0.59           C  
ATOM   1620  O   GLY A 109       9.791   0.651 -19.485  1.00  0.59           O  
ATOM   1621  H   GLY A 109       8.374   2.284 -21.962  1.00  0.59           H  
ATOM   1622 1HA  GLY A 109       9.394  -0.560 -21.917  1.00  0.59           H  
ATOM   1623 2HA  GLY A 109      10.240   0.743 -22.731  1.00  0.59           H  
ATOM   1624  N   SER A 110      11.544   1.348 -20.727  1.00  0.56           N  
ATOM   1625  CA  SER A 110      12.359   1.812 -19.605  1.00  0.56           C  
ATOM   1626  C   SER A 110      12.517   3.321 -19.627  1.00  0.56           C  
ATOM   1627  O   SER A 110      12.860   3.945 -18.623  1.00  0.56           O  
ATOM   1628  CB  SER A 110      13.714   1.176 -19.653  1.00  0.56           C  
ATOM   1629  OG  SER A 110      14.386   1.457 -20.846  1.00  0.56           O  
ATOM   1630  H   SER A 110      11.915   1.429 -21.661  1.00  0.56           H  
ATOM   1631  HA  SER A 110      11.869   1.529 -18.673  1.00  0.56           H  
ATOM   1632 1HB  SER A 110      14.297   1.566 -18.846  1.00  0.56           H  
ATOM   1633 2HB  SER A 110      13.621   0.144 -19.508  1.00  0.56           H  
ATOM   1634  HG  SER A 110      14.828   2.332 -20.705  1.00  0.56           H  
ATOM   1635  N   GLN A 111      12.258   3.895 -20.791  1.00  0.54           N  
ATOM   1636  CA  GLN A 111      12.435   5.313 -21.039  1.00  0.54           C  
ATOM   1637  C   GLN A 111      11.425   6.099 -20.217  1.00  0.54           C  
ATOM   1638  O   GLN A 111      10.248   5.723 -20.176  1.00  0.54           O  
ATOM   1639  CB  GLN A 111      12.252   5.599 -22.523  1.00  0.54           C  
ATOM   1640  CG  GLN A 111      12.683   6.989 -22.970  1.00  0.54           C  
ATOM   1641  CD  GLN A 111      12.384   7.200 -24.437  1.00  0.54           C  
ATOM   1642  OE1 GLN A 111      11.448   6.597 -24.967  1.00  0.54           O  
ATOM   1643  NE2 GLN A 111      13.155   8.023 -25.099  1.00  0.54           N  
ATOM   1644  H   GLN A 111      11.944   3.317 -21.551  1.00  0.54           H  
ATOM   1645  HA  GLN A 111      13.434   5.609 -20.733  1.00  0.54           H  
ATOM   1646 1HB  GLN A 111      12.851   4.885 -23.093  1.00  0.54           H  
ATOM   1647 2HB  GLN A 111      11.214   5.433 -22.805  1.00  0.54           H  
ATOM   1648 1HG  GLN A 111      12.202   7.759 -22.381  1.00  0.54           H  
ATOM   1649 2HG  GLN A 111      13.765   7.066 -22.835  1.00  0.54           H  
ATOM   1650 1HE2 GLN A 111      12.990   8.180 -26.097  1.00  0.54           H  
ATOM   1651 2HE2 GLN A 111      13.919   8.479 -24.649  1.00  0.54           H  
ATOM   1652  N   PHE A 112      11.869   7.188 -19.608  1.00  0.54           N  
ATOM   1653  CA  PHE A 112      11.003   8.024 -18.781  1.00  0.54           C  
ATOM   1654  C   PHE A 112      11.358   9.501 -18.876  1.00  0.54           C  
ATOM   1655  O   PHE A 112      12.440   9.884 -19.340  1.00  0.54           O  
ATOM   1656  CB  PHE A 112      11.102   7.612 -17.306  1.00  0.54           C  
ATOM   1657  CG  PHE A 112      12.498   7.887 -16.691  1.00  0.54           C  
ATOM   1658  CD1 PHE A 112      12.767   9.087 -16.022  1.00  0.54           C  
ATOM   1659  CD2 PHE A 112      13.529   6.959 -16.777  1.00  0.54           C  
ATOM   1660  CE1 PHE A 112      14.011   9.337 -15.458  1.00  0.54           C  
ATOM   1661  CE2 PHE A 112      14.776   7.223 -16.215  1.00  0.54           C  
ATOM   1662  CZ  PHE A 112      15.010   8.405 -15.558  1.00  0.54           C  
ATOM   1663  H   PHE A 112      12.853   7.427 -19.714  1.00  0.54           H  
ATOM   1664  HA  PHE A 112       9.978   7.902 -19.118  1.00  0.54           H  
ATOM   1665 1HB  PHE A 112      10.355   8.152 -16.722  1.00  0.54           H  
ATOM   1666 2HB  PHE A 112      10.885   6.545 -17.209  1.00  0.54           H  
ATOM   1667  HD1 PHE A 112      11.978   9.835 -15.948  1.00  0.54           H  
ATOM   1668  HD2 PHE A 112      13.353   6.015 -17.294  1.00  0.54           H  
ATOM   1669  HE1 PHE A 112      14.197  10.272 -14.938  1.00  0.54           H  
ATOM   1670  HE2 PHE A 112      15.568   6.495 -16.294  1.00  0.54           H  
ATOM   1671  HZ  PHE A 112      15.986   8.602 -15.120  1.00  0.54           H  
ATOM   1672  N   PHE A 113      10.451  10.340 -18.401  1.00  0.54           N  
ATOM   1673  CA  PHE A 113      10.715  11.760 -18.398  1.00  0.54           C  
ATOM   1674  C   PHE A 113      10.132  12.492 -17.216  1.00  0.54           C  
ATOM   1675  O   PHE A 113       9.238  12.005 -16.519  1.00  0.54           O  
ATOM   1676  CB  PHE A 113      10.206  12.400 -19.698  1.00  0.54           C  
ATOM   1677  CG  PHE A 113       8.743  12.376 -19.967  1.00  0.54           C  
ATOM   1678  CD1 PHE A 113       7.906  13.428 -19.598  1.00  0.54           C  
ATOM   1679  CD2 PHE A 113       8.201  11.314 -20.629  1.00  0.54           C  
ATOM   1680  CE1 PHE A 113       6.560  13.375 -19.910  1.00  0.54           C  
ATOM   1681  CE2 PHE A 113       6.878  11.270 -20.934  1.00  0.54           C  
ATOM   1682  CZ  PHE A 113       6.061  12.279 -20.584  1.00  0.54           C  
ATOM   1683  H   PHE A 113       9.569   9.974 -18.058  1.00  0.54           H  
ATOM   1684  HA  PHE A 113      11.793  11.891 -18.353  1.00  0.54           H  
ATOM   1685 1HB  PHE A 113      10.505  13.442 -19.716  1.00  0.54           H  
ATOM   1686 2HB  PHE A 113      10.695  11.926 -20.529  1.00  0.54           H  
ATOM   1687  HD1 PHE A 113       8.321  14.293 -19.073  1.00  0.54           H  
ATOM   1688  HD2 PHE A 113       8.840  10.505 -20.909  1.00  0.54           H  
ATOM   1689  HE1 PHE A 113       5.901  14.189 -19.633  1.00  0.54           H  
ATOM   1690  HE2 PHE A 113       6.468  10.423 -21.457  1.00  0.54           H  
ATOM   1691  HZ  PHE A 113       5.018  12.198 -20.838  1.00  0.54           H  
ATOM   1692  N   ILE A 114      10.655  13.690 -17.001  1.00  0.54           N  
ATOM   1693  CA  ILE A 114      10.176  14.546 -15.937  1.00  0.54           C  
ATOM   1694  C   ILE A 114       9.614  15.798 -16.573  1.00  0.54           C  
ATOM   1695  O   ILE A 114      10.291  16.470 -17.356  1.00  0.54           O  
ATOM   1696  CB  ILE A 114      11.304  14.960 -14.980  1.00  0.54           C  
ATOM   1697  CG1 ILE A 114      12.011  13.778 -14.445  1.00  0.54           C  
ATOM   1698  CG2 ILE A 114      10.721  15.762 -13.807  1.00  0.54           C  
ATOM   1699  CD1 ILE A 114      13.242  13.383 -15.256  1.00  0.54           C  
ATOM   1700  H   ILE A 114      11.408  13.998 -17.614  1.00  0.54           H  
ATOM   1701  HA  ILE A 114       9.394  14.040 -15.383  1.00  0.54           H  
ATOM   1702  HB  ILE A 114      12.030  15.574 -15.512  1.00  0.54           H  
ATOM   1703 1HG1 ILE A 114      12.327  14.024 -13.455  1.00  0.54           H  
ATOM   1704 2HG1 ILE A 114      11.321  12.931 -14.403  1.00  0.54           H  
ATOM   1705 1HG2 ILE A 114      11.518  16.058 -13.135  1.00  0.54           H  
ATOM   1706 2HG2 ILE A 114      10.225  16.644 -14.180  1.00  0.54           H  
ATOM   1707 3HG2 ILE A 114      10.000  15.144 -13.266  1.00  0.54           H  
ATOM   1708 1HD1 ILE A 114      13.718  12.528 -14.792  1.00  0.54           H  
ATOM   1709 2HD1 ILE A 114      12.953  13.127 -16.276  1.00  0.54           H  
ATOM   1710 3HD1 ILE A 114      13.944  14.219 -15.282  1.00  0.54           H  
ATOM   1711  N   CYS A 115       8.368  16.101 -16.268  1.00  0.55           N  
ATOM   1712  CA  CYS A 115       7.745  17.285 -16.818  1.00  0.55           C  
ATOM   1713  C   CYS A 115       8.342  18.477 -16.096  1.00  0.55           C  
ATOM   1714  O   CYS A 115       8.633  18.383 -14.903  1.00  0.55           O  
ATOM   1715  CB  CYS A 115       6.240  17.247 -16.572  1.00  0.55           C  
ATOM   1716  SG  CYS A 115       5.417  15.857 -17.333  1.00  0.55           S  
ATOM   1717  H   CYS A 115       7.847  15.497 -15.633  1.00  0.55           H  
ATOM   1718  HA  CYS A 115       7.952  17.357 -17.886  1.00  0.55           H  
ATOM   1719 1HB  CYS A 115       6.045  17.210 -15.498  1.00  0.55           H  
ATOM   1720 2HB  CYS A 115       5.782  18.161 -16.953  1.00  0.55           H  
ATOM   1721  HG  CYS A 115       6.016  14.935 -16.563  1.00  0.55           H  
ATOM   1722  N   THR A 116       8.523  19.590 -16.787  1.00  0.58           N  
ATOM   1723  CA  THR A 116       8.994  20.793 -16.102  1.00  0.58           C  
ATOM   1724  C   THR A 116       7.943  21.897 -16.230  1.00  0.58           C  
ATOM   1725  O   THR A 116       8.161  23.046 -15.845  1.00  0.58           O  
ATOM   1726  CB  THR A 116      10.355  21.262 -16.624  1.00  0.58           C  
ATOM   1727  OG1 THR A 116      10.266  21.591 -17.986  1.00  0.58           O  
ATOM   1728  CG2 THR A 116      11.405  20.155 -16.444  1.00  0.58           C  
ATOM   1729  H   THR A 116       8.328  19.602 -17.790  1.00  0.58           H  
ATOM   1730  HA  THR A 116       9.118  20.575 -15.044  1.00  0.58           H  
ATOM   1731  HB  THR A 116      10.663  22.148 -16.066  1.00  0.58           H  
ATOM   1732  HG1 THR A 116      10.955  22.265 -18.156  1.00  0.58           H  
ATOM   1733 1HG2 THR A 116      12.374  20.508 -16.808  1.00  0.58           H  
ATOM   1734 2HG2 THR A 116      11.474  19.913 -15.395  1.00  0.58           H  
ATOM   1735 3HG2 THR A 116      11.116  19.269 -16.997  1.00  0.58           H  
ATOM   1736  N   ALA A 117       6.793  21.512 -16.775  1.00  0.62           N  
ATOM   1737  CA  ALA A 117       5.663  22.393 -17.045  1.00  0.62           C  
ATOM   1738  C   ALA A 117       4.378  21.583 -17.122  1.00  0.62           C  
ATOM   1739  O   ALA A 117       4.418  20.360 -17.215  1.00  0.62           O  
ATOM   1740  CB  ALA A 117       5.873  23.134 -18.353  1.00  0.62           C  
ATOM   1741  H   ALA A 117       6.716  20.544 -17.044  1.00  0.62           H  
ATOM   1742  HA  ALA A 117       5.574  23.109 -16.232  1.00  0.62           H  
ATOM   1743 1HB  ALA A 117       5.029  23.792 -18.545  1.00  0.62           H  
ATOM   1744 2HB  ALA A 117       6.788  23.723 -18.297  1.00  0.62           H  
ATOM   1745 3HB  ALA A 117       5.956  22.412 -19.165  1.00  0.62           H  
ATOM   1746  N   LYS A 118       3.223  22.237 -17.038  1.00  0.66           N  
ATOM   1747  CA  LYS A 118       1.983  21.506 -17.306  1.00  0.66           C  
ATOM   1748  C   LYS A 118       2.028  21.010 -18.747  1.00  0.66           C  
ATOM   1749  O   LYS A 118       2.304  21.799 -19.656  1.00  0.66           O  
ATOM   1750  CB  LYS A 118       0.757  22.391 -17.080  1.00  0.66           C  
ATOM   1751  CG  LYS A 118      -0.572  21.686 -17.321  1.00  0.66           C  
ATOM   1752  CD  LYS A 118      -1.761  22.596 -17.023  1.00  0.66           C  
ATOM   1753  CE  LYS A 118      -3.063  21.897 -17.368  1.00  0.66           C  
ATOM   1754  NZ  LYS A 118      -4.254  22.743 -17.128  1.00  0.66           N  
ATOM   1755  H   LYS A 118       3.202  23.234 -16.881  1.00  0.66           H  
ATOM   1756  HA  LYS A 118       1.922  20.635 -16.656  1.00  0.66           H  
ATOM   1757 1HB  LYS A 118       0.754  22.745 -16.047  1.00  0.66           H  
ATOM   1758 2HB  LYS A 118       0.806  23.261 -17.731  1.00  0.66           H  
ATOM   1759 1HG  LYS A 118      -0.632  21.363 -18.361  1.00  0.66           H  
ATOM   1760 2HG  LYS A 118      -0.630  20.805 -16.685  1.00  0.66           H  
ATOM   1761 1HD  LYS A 118      -1.763  22.858 -15.963  1.00  0.66           H  
ATOM   1762 2HD  LYS A 118      -1.681  23.510 -17.609  1.00  0.66           H  
ATOM   1763 1HE  LYS A 118      -3.036  21.638 -18.413  1.00  0.66           H  
ATOM   1764 2HE  LYS A 118      -3.148  20.984 -16.778  1.00  0.66           H  
ATOM   1765 1HZ  LYS A 118      -5.082  22.220 -17.398  1.00  0.66           H  
ATOM   1766 2HZ  LYS A 118      -4.310  22.995 -16.154  1.00  0.66           H  
ATOM   1767 3HZ  LYS A 118      -4.187  23.576 -17.693  1.00  0.66           H  
ATOM   1768  N   THR A 119       1.778  19.718 -18.953  1.00  0.70           N  
ATOM   1769  CA  THR A 119       1.848  19.110 -20.279  1.00  0.70           C  
ATOM   1770  C   THR A 119       0.628  18.230 -20.568  1.00  0.70           C  
ATOM   1771  O   THR A 119       0.750  17.032 -20.822  1.00  0.70           O  
ATOM   1772  CB  THR A 119       3.157  18.316 -20.445  1.00  0.70           C  
ATOM   1773  OG1 THR A 119       3.241  17.380 -19.391  1.00  0.70           O  
ATOM   1774  CG2 THR A 119       4.432  19.202 -20.424  1.00  0.70           C  
ATOM   1775  H   THR A 119       1.523  19.115 -18.166  1.00  0.70           H  
ATOM   1776  HA  THR A 119       1.852  19.908 -21.006  1.00  0.70           H  
ATOM   1777  HB  THR A 119       3.117  17.786 -21.393  1.00  0.70           H  
ATOM   1778  HG1 THR A 119       3.277  17.851 -18.544  1.00  0.70           H  
ATOM   1779 1HG2 THR A 119       5.316  18.574 -20.545  1.00  0.70           H  
ATOM   1780 2HG2 THR A 119       4.399  19.925 -21.218  1.00  0.70           H  
ATOM   1781 3HG2 THR A 119       4.503  19.718 -19.498  1.00  0.70           H  
ATOM   1782  N   GLU A 120      -0.554  18.835 -20.500  1.00  0.75           N  
ATOM   1783  CA  GLU A 120      -1.841  18.139 -20.590  1.00  0.75           C  
ATOM   1784  C   GLU A 120      -2.077  17.331 -21.868  1.00  0.75           C  
ATOM   1785  O   GLU A 120      -2.858  16.386 -21.868  1.00  0.75           O  
ATOM   1786  CB  GLU A 120      -2.968  19.156 -20.400  1.00  0.75           C  
ATOM   1787  CG  GLU A 120      -3.075  20.214 -21.493  1.00  0.75           C  
ATOM   1788  CD  GLU A 120      -4.120  21.273 -21.186  1.00  0.75           C  
ATOM   1789  OE1 GLU A 120      -4.801  21.151 -20.186  1.00  0.75           O  
ATOM   1790  OE2 GLU A 120      -4.226  22.206 -21.944  1.00  0.75           O  
ATOM   1791  H   GLU A 120      -0.553  19.830 -20.327  1.00  0.75           H  
ATOM   1792  HA  GLU A 120      -1.885  17.440 -19.752  1.00  0.75           H  
ATOM   1793 1HB  GLU A 120      -3.923  18.630 -20.355  1.00  0.75           H  
ATOM   1794 2HB  GLU A 120      -2.830  19.652 -19.454  1.00  0.75           H  
ATOM   1795 1HG  GLU A 120      -2.102  20.696 -21.612  1.00  0.75           H  
ATOM   1796 2HG  GLU A 120      -3.326  19.729 -22.435  1.00  0.75           H  
ATOM   1797  N   TRP A 121      -1.380  17.648 -22.945  1.00  0.78           N  
ATOM   1798  CA  TRP A 121      -1.548  16.913 -24.197  1.00  0.78           C  
ATOM   1799  C   TRP A 121      -1.060  15.457 -24.112  1.00  0.78           C  
ATOM   1800  O   TRP A 121      -1.346  14.640 -24.996  1.00  0.78           O  
ATOM   1801  CB  TRP A 121      -0.821  17.639 -25.318  1.00  0.78           C  
ATOM   1802  CG  TRP A 121       0.612  17.874 -25.027  1.00  0.78           C  
ATOM   1803  CD1 TRP A 121       1.664  17.045 -25.262  1.00  0.78           C  
ATOM   1804  CD2 TRP A 121       1.156  19.053 -24.424  1.00  0.78           C  
ATOM   1805  NE1 TRP A 121       2.830  17.641 -24.857  1.00  0.78           N  
ATOM   1806  CE2 TRP A 121       2.536  18.872 -24.345  1.00  0.78           C  
ATOM   1807  CE3 TRP A 121       0.588  20.242 -23.957  1.00  0.78           C  
ATOM   1808  CZ2 TRP A 121       3.361  19.834 -23.822  1.00  0.78           C  
ATOM   1809  CZ3 TRP A 121       1.414  21.208 -23.429  1.00  0.78           C  
ATOM   1810  CH2 TRP A 121       2.760  21.015 -23.363  1.00  0.78           C  
ATOM   1811  H   TRP A 121      -0.736  18.422 -22.899  1.00  0.78           H  
ATOM   1812  HA  TRP A 121      -2.612  16.900 -24.435  1.00  0.78           H  
ATOM   1813 1HB  TRP A 121      -0.895  17.059 -26.238  1.00  0.78           H  
ATOM   1814 2HB  TRP A 121      -1.297  18.603 -25.497  1.00  0.78           H  
ATOM   1815  HD1 TRP A 121       1.590  16.057 -25.710  1.00  0.78           H  
ATOM   1816  HE1 TRP A 121       3.749  17.233 -24.930  1.00  0.78           H  
ATOM   1817  HE3 TRP A 121      -0.490  20.400 -24.010  1.00  0.78           H  
ATOM   1818  HZ2 TRP A 121       4.440  19.695 -23.758  1.00  0.78           H  
ATOM   1819  HZ3 TRP A 121       0.964  22.133 -23.062  1.00  0.78           H  
ATOM   1820  HH2 TRP A 121       3.369  21.799 -22.930  1.00  0.78           H  
ATOM   1821  N   LEU A 122      -0.347  15.121 -23.031  1.00  0.79           N  
ATOM   1822  CA  LEU A 122       0.167  13.777 -22.799  1.00  0.79           C  
ATOM   1823  C   LEU A 122      -0.886  12.902 -22.097  1.00  0.79           C  
ATOM   1824  O   LEU A 122      -0.704  11.688 -21.895  1.00  0.79           O  
ATOM   1825  CB  LEU A 122       1.367  13.895 -21.892  1.00  0.79           C  
ATOM   1826  CG  LEU A 122       2.531  14.703 -22.389  1.00  0.79           C  
ATOM   1827  CD1 LEU A 122       3.464  14.817 -21.271  1.00  0.79           C  
ATOM   1828  CD2 LEU A 122       3.194  14.040 -23.572  1.00  0.79           C  
ATOM   1829  H   LEU A 122      -0.130  15.832 -22.327  1.00  0.79           H  
ATOM   1830  HA  LEU A 122       0.440  13.330 -23.750  1.00  0.79           H  
ATOM   1831 1HB  LEU A 122       1.035  14.367 -20.967  1.00  0.79           H  
ATOM   1832 2HB  LEU A 122       1.729  12.897 -21.654  1.00  0.79           H  
ATOM   1833  HG  LEU A 122       2.192  15.702 -22.662  1.00  0.79           H  
ATOM   1834 1HD1 LEU A 122       4.316  15.409 -21.545  1.00  0.79           H  
ATOM   1835 2HD1 LEU A 122       2.947  15.280 -20.450  1.00  0.79           H  
ATOM   1836 3HD1 LEU A 122       3.765  13.852 -20.984  1.00  0.79           H  
ATOM   1837 1HD2 LEU A 122       4.043  14.643 -23.894  1.00  0.79           H  
ATOM   1838 2HD2 LEU A 122       3.541  13.055 -23.280  1.00  0.79           H  
ATOM   1839 3HD2 LEU A 122       2.478  13.950 -24.390  1.00  0.79           H  
ATOM   1840  N   ASP A 123      -1.984  13.537 -21.683  1.00  0.79           N  
ATOM   1841  CA  ASP A 123      -3.059  12.875 -20.966  1.00  0.79           C  
ATOM   1842  C   ASP A 123      -3.695  11.823 -21.875  1.00  0.79           C  
ATOM   1843  O   ASP A 123      -4.191  12.136 -22.956  1.00  0.79           O  
ATOM   1844  CB  ASP A 123      -4.100  13.913 -20.502  1.00  0.79           C  
ATOM   1845  CG  ASP A 123      -5.192  13.364 -19.568  1.00  0.79           C  
ATOM   1846  OD1 ASP A 123      -5.039  12.284 -19.031  1.00  0.79           O  
ATOM   1847  OD2 ASP A 123      -6.194  14.028 -19.349  1.00  0.79           O  
ATOM   1848  H   ASP A 123      -2.101  14.532 -21.873  1.00  0.79           H  
ATOM   1849  HA  ASP A 123      -2.642  12.377 -20.089  1.00  0.79           H  
ATOM   1850 1HB  ASP A 123      -3.581  14.724 -19.985  1.00  0.79           H  
ATOM   1851 2HB  ASP A 123      -4.578  14.353 -21.380  1.00  0.79           H  
ATOM   1852  N   GLY A 124      -3.624  10.563 -21.466  1.00  0.76           N  
ATOM   1853  CA  GLY A 124      -4.153   9.465 -22.272  1.00  0.76           C  
ATOM   1854  C   GLY A 124      -3.128   8.856 -23.234  1.00  0.76           C  
ATOM   1855  O   GLY A 124      -3.423   7.867 -23.907  1.00  0.76           O  
ATOM   1856  H   GLY A 124      -3.212  10.368 -20.564  1.00  0.76           H  
ATOM   1857 1HA  GLY A 124      -4.528   8.688 -21.607  1.00  0.76           H  
ATOM   1858 2HA  GLY A 124      -5.009   9.822 -22.840  1.00  0.76           H  
ATOM   1859  N   LYS A 125      -1.931   9.442 -23.311  1.00  0.73           N  
ATOM   1860  CA  LYS A 125      -0.893   8.921 -24.198  1.00  0.73           C  
ATOM   1861  C   LYS A 125       0.192   8.244 -23.374  1.00  0.73           C  
ATOM   1862  O   LYS A 125       0.773   7.232 -23.786  1.00  0.73           O  
ATOM   1863  CB  LYS A 125      -0.265  10.053 -25.006  1.00  0.73           C  
ATOM   1864  CG  LYS A 125      -1.201  10.744 -25.989  1.00  0.73           C  
ATOM   1865  CD  LYS A 125      -0.461  11.833 -26.757  1.00  0.73           C  
ATOM   1866  CE  LYS A 125      -1.354  12.535 -27.781  1.00  0.73           C  
ATOM   1867  NZ  LYS A 125      -2.486  13.244 -27.119  1.00  0.73           N  
ATOM   1868  H   LYS A 125      -1.732  10.267 -22.749  1.00  0.73           H  
ATOM   1869  HA  LYS A 125      -1.328   8.182 -24.871  1.00  0.73           H  
ATOM   1870 1HB  LYS A 125       0.106  10.813 -24.324  1.00  0.73           H  
ATOM   1871 2HB  LYS A 125       0.590   9.669 -25.563  1.00  0.73           H  
ATOM   1872 1HG  LYS A 125      -1.614  10.016 -26.686  1.00  0.73           H  
ATOM   1873 2HG  LYS A 125      -2.024  11.204 -25.433  1.00  0.73           H  
ATOM   1874 1HD  LYS A 125      -0.097  12.580 -26.051  1.00  0.73           H  
ATOM   1875 2HD  LYS A 125       0.394  11.400 -27.272  1.00  0.73           H  
ATOM   1876 1HE  LYS A 125      -0.753  13.265 -28.319  1.00  0.73           H  
ATOM   1877 2HE  LYS A 125      -1.752  11.810 -28.489  1.00  0.73           H  
ATOM   1878 1HZ  LYS A 125      -3.048  13.718 -27.803  1.00  0.73           H  
ATOM   1879 2HZ  LYS A 125      -3.054  12.580 -26.620  1.00  0.73           H  
ATOM   1880 3HZ  LYS A 125      -2.105  13.928 -26.440  1.00  0.73           H  
ATOM   1881  N   HIS A 126       0.429   8.807 -22.191  1.00  0.69           N  
ATOM   1882  CA  HIS A 126       1.461   8.317 -21.297  1.00  0.69           C  
ATOM   1883  C   HIS A 126       0.950   8.064 -19.894  1.00  0.69           C  
ATOM   1884  O   HIS A 126      -0.055   8.637 -19.474  1.00  0.69           O  
ATOM   1885  CB  HIS A 126       2.618   9.296 -21.219  1.00  0.69           C  
ATOM   1886  CG  HIS A 126       3.343   9.483 -22.450  1.00  0.69           C  
ATOM   1887  ND1 HIS A 126       2.944  10.328 -23.452  1.00  0.69           N  
ATOM   1888  CD2 HIS A 126       4.445   8.909 -22.848  1.00  0.69           C  
ATOM   1889  CE1 HIS A 126       3.822  10.263 -24.432  1.00  0.69           C  
ATOM   1890  NE2 HIS A 126       4.769   9.396 -24.080  1.00  0.69           N  
ATOM   1891  H   HIS A 126      -0.080   9.654 -21.947  1.00  0.69           H  
ATOM   1892  HA  HIS A 126       1.840   7.377 -21.667  1.00  0.69           H  
ATOM   1893 1HB  HIS A 126       2.247  10.263 -20.928  1.00  0.69           H  
ATOM   1894 2HB  HIS A 126       3.322   8.968 -20.457  1.00  0.69           H  
ATOM   1895  HD1 HIS A 126       2.112  10.891 -23.453  1.00  0.69           H  
ATOM   1896  HD2 HIS A 126       5.047   8.182 -22.369  1.00  0.69           H  
ATOM   1897  HE1 HIS A 126       3.697  10.864 -25.333  1.00  0.69           H  
ATOM   1898  N   VAL A 127       1.660   7.211 -19.168  1.00  0.65           N  
ATOM   1899  CA  VAL A 127       1.340   6.919 -17.781  1.00  0.65           C  
ATOM   1900  C   VAL A 127       2.287   7.553 -16.779  1.00  0.65           C  
ATOM   1901  O   VAL A 127       3.496   7.290 -16.766  1.00  0.65           O  
ATOM   1902  CB  VAL A 127       1.331   5.390 -17.550  1.00  0.65           C  
ATOM   1903  CG1 VAL A 127       1.087   5.062 -16.087  1.00  0.65           C  
ATOM   1904  CG2 VAL A 127       0.202   4.778 -18.385  1.00  0.65           C  
ATOM   1905  H   VAL A 127       2.458   6.757 -19.591  1.00  0.65           H  
ATOM   1906  HA  VAL A 127       0.335   7.296 -17.580  1.00  0.65           H  
ATOM   1907  HB  VAL A 127       2.297   4.968 -17.844  1.00  0.65           H  
ATOM   1908 1HG1 VAL A 127       1.077   3.981 -15.945  1.00  0.65           H  
ATOM   1909 2HG1 VAL A 127       1.881   5.495 -15.474  1.00  0.65           H  
ATOM   1910 3HG1 VAL A 127       0.130   5.476 -15.775  1.00  0.65           H  
ATOM   1911 1HG2 VAL A 127       0.188   3.713 -18.232  1.00  0.65           H  
ATOM   1912 2HG2 VAL A 127      -0.757   5.205 -18.074  1.00  0.65           H  
ATOM   1913 3HG2 VAL A 127       0.365   4.989 -19.447  1.00  0.65           H  
ATOM   1914  N   VAL A 128       1.694   8.368 -15.916  1.00  0.61           N  
ATOM   1915  CA  VAL A 128       2.383   9.031 -14.825  1.00  0.61           C  
ATOM   1916  C   VAL A 128       2.588   8.061 -13.703  1.00  0.61           C  
ATOM   1917  O   VAL A 128       1.683   7.302 -13.367  1.00  0.61           O  
ATOM   1918  CB  VAL A 128       1.612  10.254 -14.326  1.00  0.61           C  
ATOM   1919  CG1 VAL A 128       2.245  10.779 -13.067  1.00  0.61           C  
ATOM   1920  CG2 VAL A 128       1.632  11.274 -15.353  1.00  0.61           C  
ATOM   1921  H   VAL A 128       0.700   8.532 -16.026  1.00  0.61           H  
ATOM   1922  HA  VAL A 128       3.353   9.371 -15.175  1.00  0.61           H  
ATOM   1923  HB  VAL A 128       0.606   9.996 -14.132  1.00  0.61           H  
ATOM   1924 1HG1 VAL A 128       1.705  11.662 -12.727  1.00  0.61           H  
ATOM   1925 2HG1 VAL A 128       2.210  10.025 -12.288  1.00  0.61           H  
ATOM   1926 3HG1 VAL A 128       3.270  11.021 -13.277  1.00  0.61           H  
ATOM   1927 1HG2 VAL A 128       1.093  12.135 -15.010  1.00  0.61           H  
ATOM   1928 2HG2 VAL A 128       2.658  11.549 -15.570  1.00  0.61           H  
ATOM   1929 3HG2 VAL A 128       1.159  10.874 -16.236  1.00  0.61           H  
ATOM   1930  N   PHE A 129       3.774   8.052 -13.135  1.00  0.58           N  
ATOM   1931  CA  PHE A 129       3.980   7.139 -12.043  1.00  0.58           C  
ATOM   1932  C   PHE A 129       4.748   7.722 -10.885  1.00  0.58           C  
ATOM   1933  O   PHE A 129       4.980   7.032  -9.899  1.00  0.58           O  
ATOM   1934  CB  PHE A 129       4.625   5.874 -12.537  1.00  0.58           C  
ATOM   1935  CG  PHE A 129       5.937   6.006 -13.039  1.00  0.58           C  
ATOM   1936  CD1 PHE A 129       6.955   5.688 -12.233  1.00  0.58           C  
ATOM   1937  CD2 PHE A 129       6.190   6.447 -14.309  1.00  0.58           C  
ATOM   1938  CE1 PHE A 129       8.205   5.782 -12.660  1.00  0.58           C  
ATOM   1939  CE2 PHE A 129       7.477   6.544 -14.742  1.00  0.58           C  
ATOM   1940  CZ  PHE A 129       8.476   6.210 -13.930  1.00  0.58           C  
ATOM   1941  H   PHE A 129       4.499   8.690 -13.454  1.00  0.58           H  
ATOM   1942  HA  PHE A 129       3.003   6.878 -11.647  1.00  0.58           H  
ATOM   1943 1HB  PHE A 129       4.660   5.148 -11.726  1.00  0.58           H  
ATOM   1944 2HB  PHE A 129       4.007   5.446 -13.329  1.00  0.58           H  
ATOM   1945  HD1 PHE A 129       6.741   5.344 -11.225  1.00  0.58           H  
ATOM   1946  HD2 PHE A 129       5.360   6.713 -14.965  1.00  0.58           H  
ATOM   1947  HE1 PHE A 129       8.985   5.529 -11.989  1.00  0.58           H  
ATOM   1948  HE2 PHE A 129       7.710   6.881 -15.729  1.00  0.58           H  
ATOM   1949  HZ  PHE A 129       9.486   6.299 -14.289  1.00  0.58           H  
ATOM   1950  N   GLY A 130       5.100   8.995 -10.946  1.00  0.57           N  
ATOM   1951  CA  GLY A 130       5.792   9.561  -9.799  1.00  0.57           C  
ATOM   1952  C   GLY A 130       5.912  11.068  -9.844  1.00  0.57           C  
ATOM   1953  O   GLY A 130       5.333  11.739 -10.701  1.00  0.57           O  
ATOM   1954  H   GLY A 130       4.949   9.542 -11.790  1.00  0.57           H  
ATOM   1955 1HA  GLY A 130       5.286   9.271  -8.883  1.00  0.57           H  
ATOM   1956 2HA  GLY A 130       6.788   9.129  -9.740  1.00  0.57           H  
ATOM   1957  N   LYS A 131       6.664  11.602  -8.904  1.00  0.56           N  
ATOM   1958  CA  LYS A 131       6.871  13.037  -8.857  1.00  0.56           C  
ATOM   1959  C   LYS A 131       8.186  13.404  -8.199  1.00  0.56           C  
ATOM   1960  O   LYS A 131       8.598  12.778  -7.224  1.00  0.56           O  
ATOM   1961  CB  LYS A 131       5.716  13.691  -8.096  1.00  0.56           C  
ATOM   1962  CG  LYS A 131       5.636  13.230  -6.651  1.00  0.56           C  
ATOM   1963  CD  LYS A 131       4.460  13.831  -5.905  1.00  0.56           C  
ATOM   1964  CE  LYS A 131       4.460  13.342  -4.460  1.00  0.56           C  
ATOM   1965  NZ  LYS A 131       3.347  13.908  -3.662  1.00  0.56           N  
ATOM   1966  H   LYS A 131       7.075  10.975  -8.213  1.00  0.56           H  
ATOM   1967  HA  LYS A 131       6.884  13.411  -9.873  1.00  0.56           H  
ATOM   1968 1HB  LYS A 131       5.842  14.776  -8.107  1.00  0.56           H  
ATOM   1969 2HB  LYS A 131       4.770  13.457  -8.583  1.00  0.56           H  
ATOM   1970 1HG  LYS A 131       5.550  12.139  -6.624  1.00  0.56           H  
ATOM   1971 2HG  LYS A 131       6.557  13.513  -6.136  1.00  0.56           H  
ATOM   1972 1HD  LYS A 131       4.532  14.919  -5.918  1.00  0.56           H  
ATOM   1973 2HD  LYS A 131       3.529  13.533  -6.385  1.00  0.56           H  
ATOM   1974 1HE  LYS A 131       4.377  12.255  -4.459  1.00  0.56           H  
ATOM   1975 2HE  LYS A 131       5.407  13.622  -3.994  1.00  0.56           H  
ATOM   1976 1HZ  LYS A 131       3.408  13.542  -2.716  1.00  0.56           H  
ATOM   1977 2HZ  LYS A 131       3.421  14.914  -3.642  1.00  0.56           H  
ATOM   1978 3HZ  LYS A 131       2.467  13.641  -4.073  1.00  0.56           H  
ATOM   1979  N   VAL A 132       8.798  14.490  -8.651  1.00  0.56           N  
ATOM   1980  CA  VAL A 132       9.994  14.972  -7.987  1.00  0.56           C  
ATOM   1981  C   VAL A 132       9.609  15.622  -6.680  1.00  0.56           C  
ATOM   1982  O   VAL A 132       8.753  16.507  -6.638  1.00  0.56           O  
ATOM   1983  CB  VAL A 132      10.749  16.002  -8.842  1.00  0.56           C  
ATOM   1984  CG1 VAL A 132      11.925  16.563  -8.057  1.00  0.56           C  
ATOM   1985  CG2 VAL A 132      11.259  15.377 -10.063  1.00  0.56           C  
ATOM   1986  H   VAL A 132       8.448  14.948  -9.483  1.00  0.56           H  
ATOM   1987  HA  VAL A 132      10.658  14.132  -7.791  1.00  0.56           H  
ATOM   1988  HB  VAL A 132      10.081  16.818  -9.096  1.00  0.56           H  
ATOM   1989 1HG1 VAL A 132      12.460  17.282  -8.664  1.00  0.56           H  
ATOM   1990 2HG1 VAL A 132      11.574  17.051  -7.152  1.00  0.56           H  
ATOM   1991 3HG1 VAL A 132      12.590  15.749  -7.787  1.00  0.56           H  
ATOM   1992 1HG2 VAL A 132      11.784  16.113 -10.649  1.00  0.56           H  
ATOM   1993 2HG2 VAL A 132      11.939  14.592  -9.767  1.00  0.56           H  
ATOM   1994 3HG2 VAL A 132      10.434  14.968 -10.642  1.00  0.56           H  
ATOM   1995  N   LYS A 133      10.241  15.163  -5.619  1.00  0.57           N  
ATOM   1996  CA  LYS A 133      10.019  15.664  -4.279  1.00  0.57           C  
ATOM   1997  C   LYS A 133      11.116  16.642  -3.915  1.00  0.57           C  
ATOM   1998  O   LYS A 133      10.868  17.697  -3.329  1.00  0.57           O  
ATOM   1999  CB  LYS A 133       9.998  14.513  -3.294  1.00  0.57           C  
ATOM   2000  CG  LYS A 133       9.685  14.909  -1.867  1.00  0.57           C  
ATOM   2001  CD  LYS A 133       9.595  13.682  -1.039  1.00  0.57           C  
ATOM   2002  CE  LYS A 133       9.188  13.937   0.378  1.00  0.57           C  
ATOM   2003  NZ  LYS A 133       9.007  12.647   1.085  1.00  0.57           N  
ATOM   2004  H   LYS A 133      10.922  14.427  -5.762  1.00  0.57           H  
ATOM   2005  HA  LYS A 133       9.065  16.189  -4.248  1.00  0.57           H  
ATOM   2006 1HB  LYS A 133       9.252  13.784  -3.611  1.00  0.57           H  
ATOM   2007 2HB  LYS A 133      10.969  14.011  -3.301  1.00  0.57           H  
ATOM   2008 1HG  LYS A 133      10.456  15.567  -1.475  1.00  0.57           H  
ATOM   2009 2HG  LYS A 133       8.730  15.432  -1.835  1.00  0.57           H  
ATOM   2010 1HD  LYS A 133       8.874  13.036  -1.475  1.00  0.57           H  
ATOM   2011 2HD  LYS A 133      10.557  13.172  -1.045  1.00  0.57           H  
ATOM   2012 1HE  LYS A 133       9.945  14.529   0.890  1.00  0.57           H  
ATOM   2013 2HE  LYS A 133       8.243  14.479   0.386  1.00  0.57           H  
ATOM   2014 1HZ  LYS A 133       8.707  12.801   2.033  1.00  0.57           H  
ATOM   2015 2HZ  LYS A 133       8.282  12.112   0.558  1.00  0.57           H  
ATOM   2016 3HZ  LYS A 133       9.871  12.130   1.082  1.00  0.57           H  
ATOM   2017  N   GLU A 134      12.345  16.267  -4.263  1.00  0.57           N  
ATOM   2018  CA  GLU A 134      13.509  17.081  -3.939  1.00  0.57           C  
ATOM   2019  C   GLU A 134      14.390  17.227  -5.166  1.00  0.57           C  
ATOM   2020  O   GLU A 134      14.484  16.314  -5.987  1.00  0.57           O  
ATOM   2021  CB  GLU A 134      14.329  16.464  -2.799  1.00  0.57           C  
ATOM   2022  CG  GLU A 134      13.594  16.293  -1.476  1.00  0.57           C  
ATOM   2023  CD  GLU A 134      14.466  15.714  -0.382  1.00  0.57           C  
ATOM   2024  OE1 GLU A 134      15.615  15.445  -0.641  1.00  0.57           O  
ATOM   2025  OE2 GLU A 134      13.979  15.541   0.710  1.00  0.57           O  
ATOM   2026  H   GLU A 134      12.459  15.387  -4.765  1.00  0.57           H  
ATOM   2027  HA  GLU A 134      13.174  18.073  -3.635  1.00  0.57           H  
ATOM   2028 1HB  GLU A 134      14.698  15.491  -3.107  1.00  0.57           H  
ATOM   2029 2HB  GLU A 134      15.201  17.089  -2.609  1.00  0.57           H  
ATOM   2030 1HG  GLU A 134      13.195  17.256  -1.155  1.00  0.57           H  
ATOM   2031 2HG  GLU A 134      12.762  15.621  -1.639  1.00  0.57           H  
ATOM   2032  N   GLY A 135      15.086  18.356  -5.268  1.00  0.59           N  
ATOM   2033  CA  GLY A 135      16.008  18.551  -6.380  1.00  0.59           C  
ATOM   2034  C   GLY A 135      15.337  19.076  -7.649  1.00  0.59           C  
ATOM   2035  O   GLY A 135      15.916  19.028  -8.731  1.00  0.59           O  
ATOM   2036  H   GLY A 135      14.983  19.073  -4.563  1.00  0.59           H  
ATOM   2037 1HA  GLY A 135      16.791  19.246  -6.073  1.00  0.59           H  
ATOM   2038 2HA  GLY A 135      16.509  17.611  -6.595  1.00  0.59           H  
ATOM   2039  N   MET A 136      14.143  19.652  -7.540  1.00  0.60           N  
ATOM   2040  CA  MET A 136      13.513  20.149  -8.760  1.00  0.60           C  
ATOM   2041  C   MET A 136      14.364  21.229  -9.422  1.00  0.60           C  
ATOM   2042  O   MET A 136      14.327  21.388 -10.639  1.00  0.60           O  
ATOM   2043  CB  MET A 136      12.110  20.673  -8.512  1.00  0.60           C  
ATOM   2044  CG  MET A 136      11.379  20.934  -9.821  1.00  0.60           C  
ATOM   2045  SD  MET A 136      11.127  19.396 -10.756  1.00  0.60           S  
ATOM   2046  CE  MET A 136      10.799  19.991 -12.410  1.00  0.60           C  
ATOM   2047  H   MET A 136      13.673  19.704  -6.648  1.00  0.60           H  
ATOM   2048  HA  MET A 136      13.438  19.323  -9.466  1.00  0.60           H  
ATOM   2049 1HB  MET A 136      11.539  19.949  -7.929  1.00  0.60           H  
ATOM   2050 2HB  MET A 136      12.155  21.606  -7.947  1.00  0.60           H  
ATOM   2051 1HG  MET A 136      10.407  21.384  -9.621  1.00  0.60           H  
ATOM   2052 2HG  MET A 136      11.959  21.627 -10.436  1.00  0.60           H  
ATOM   2053 1HE  MET A 136      10.620  19.144 -13.075  1.00  0.60           H  
ATOM   2054 2HE  MET A 136       9.925  20.627 -12.397  1.00  0.60           H  
ATOM   2055 3HE  MET A 136      11.654  20.565 -12.772  1.00  0.60           H  
ATOM   2056  N   ASN A 137      15.160  21.954  -8.627  1.00  0.61           N  
ATOM   2057  CA  ASN A 137      16.037  23.001  -9.145  1.00  0.61           C  
ATOM   2058  C   ASN A 137      17.105  22.403 -10.075  1.00  0.61           C  
ATOM   2059  O   ASN A 137      17.638  23.084 -10.951  1.00  0.61           O  
ATOM   2060  CB  ASN A 137      16.694  23.748  -7.998  1.00  0.61           C  
ATOM   2061  CG  ASN A 137      15.737  24.637  -7.246  1.00  0.61           C  
ATOM   2062  OD1 ASN A 137      14.670  25.010  -7.745  1.00  0.61           O  
ATOM   2063  ND2 ASN A 137      16.104  24.987  -6.039  1.00  0.61           N  
ATOM   2064  H   ASN A 137      15.145  21.774  -7.636  1.00  0.61           H  
ATOM   2065  HA  ASN A 137      15.438  23.700  -9.734  1.00  0.61           H  
ATOM   2066 1HB  ASN A 137      17.126  23.027  -7.302  1.00  0.61           H  
ATOM   2067 2HB  ASN A 137      17.510  24.357  -8.384  1.00  0.61           H  
ATOM   2068 1HD2 ASN A 137      15.513  25.576  -5.487  1.00  0.61           H  
ATOM   2069 2HD2 ASN A 137      16.975  24.666  -5.668  1.00  0.61           H  
ATOM   2070  N   ILE A 138      17.432  21.129  -9.857  1.00  0.63           N  
ATOM   2071  CA  ILE A 138      18.420  20.403 -10.635  1.00  0.63           C  
ATOM   2072  C   ILE A 138      17.775  20.053 -11.942  1.00  0.63           C  
ATOM   2073  O   ILE A 138      18.395  20.156 -12.998  1.00  0.63           O  
ATOM   2074  CB  ILE A 138      18.841  19.128  -9.936  1.00  0.63           C  
ATOM   2075  CG1 ILE A 138      19.527  19.464  -8.677  1.00  0.63           C  
ATOM   2076  CG2 ILE A 138      19.762  18.282 -10.864  1.00  0.63           C  
ATOM   2077  CD1 ILE A 138      19.645  18.305  -7.857  1.00  0.63           C  
ATOM   2078  H   ILE A 138      16.935  20.603  -9.149  1.00  0.63           H  
ATOM   2079  HA  ILE A 138      19.286  21.034 -10.809  1.00  0.63           H  
ATOM   2080  HB  ILE A 138      17.991  18.553  -9.700  1.00  0.63           H  
ATOM   2081 1HG1 ILE A 138      20.527  19.839  -8.896  1.00  0.63           H  
ATOM   2082 2HG1 ILE A 138      18.971  20.228  -8.136  1.00  0.63           H  
ATOM   2083 1HG2 ILE A 138      20.056  17.364 -10.350  1.00  0.63           H  
ATOM   2084 2HG2 ILE A 138      19.226  18.029 -11.779  1.00  0.63           H  
ATOM   2085 3HG2 ILE A 138      20.646  18.854 -11.109  1.00  0.63           H  
ATOM   2086 1HD1 ILE A 138      20.165  18.539  -6.932  1.00  0.63           H  
ATOM   2087 2HD1 ILE A 138      18.658  17.930  -7.632  1.00  0.63           H  
ATOM   2088 3HD1 ILE A 138      20.175  17.580  -8.413  1.00  0.63           H  
ATOM   2089  N   VAL A 139      16.519  19.623 -11.865  1.00  0.65           N  
ATOM   2090  CA  VAL A 139      15.806  19.270 -13.074  1.00  0.65           C  
ATOM   2091  C   VAL A 139      15.697  20.528 -13.935  1.00  0.65           C  
ATOM   2092  O   VAL A 139      15.941  20.475 -15.142  1.00  0.65           O  
ATOM   2093  CB  VAL A 139      14.413  18.708 -12.774  1.00  0.65           C  
ATOM   2094  CG1 VAL A 139      13.678  18.505 -14.077  1.00  0.65           C  
ATOM   2095  CG2 VAL A 139      14.517  17.422 -11.972  1.00  0.65           C  
ATOM   2096  H   VAL A 139      16.079  19.545 -10.946  1.00  0.65           H  
ATOM   2097  HA  VAL A 139      16.379  18.531 -13.615  1.00  0.65           H  
ATOM   2098  HB  VAL A 139      13.856  19.440 -12.201  1.00  0.65           H  
ATOM   2099 1HG1 VAL A 139      12.678  18.137 -13.880  1.00  0.65           H  
ATOM   2100 2HG1 VAL A 139      13.624  19.455 -14.599  1.00  0.65           H  
ATOM   2101 3HG1 VAL A 139      14.209  17.783 -14.693  1.00  0.65           H  
ATOM   2102 1HG2 VAL A 139      13.526  17.052 -11.763  1.00  0.65           H  
ATOM   2103 2HG2 VAL A 139      15.070  16.678 -12.538  1.00  0.65           H  
ATOM   2104 3HG2 VAL A 139      15.035  17.631 -11.031  1.00  0.65           H  
ATOM   2105  N   GLU A 140      15.366  21.671 -13.317  1.00  0.66           N  
ATOM   2106  CA  GLU A 140      15.330  22.913 -14.082  1.00  0.66           C  
ATOM   2107  C   GLU A 140      16.738  23.240 -14.616  1.00  0.66           C  
ATOM   2108  O   GLU A 140      16.886  23.674 -15.760  1.00  0.66           O  
ATOM   2109  CB  GLU A 140      14.752  24.082 -13.262  1.00  0.66           C  
ATOM   2110  CG  GLU A 140      13.238  23.964 -12.983  1.00  0.66           C  
ATOM   2111  CD  GLU A 140      12.645  25.174 -12.259  1.00  0.66           C  
ATOM   2112  OE1 GLU A 140      13.384  26.062 -11.899  1.00  0.66           O  
ATOM   2113  OE2 GLU A 140      11.446  25.204 -12.085  1.00  0.66           O  
ATOM   2114  H   GLU A 140      15.140  21.664 -12.322  1.00  0.66           H  
ATOM   2115  HA  GLU A 140      14.673  22.765 -14.941  1.00  0.66           H  
ATOM   2116 1HB  GLU A 140      15.268  24.137 -12.301  1.00  0.66           H  
ATOM   2117 2HB  GLU A 140      14.932  25.020 -13.786  1.00  0.66           H  
ATOM   2118 1HG  GLU A 140      12.716  23.828 -13.932  1.00  0.66           H  
ATOM   2119 2HG  GLU A 140      13.069  23.069 -12.380  1.00  0.66           H  
ATOM   2120  N   ALA A 141      17.791  22.990 -13.829  1.00  0.68           N  
ATOM   2121  CA  ALA A 141      19.132  23.221 -14.348  1.00  0.68           C  
ATOM   2122  C   ALA A 141      19.375  22.344 -15.574  1.00  0.68           C  
ATOM   2123  O   ALA A 141      20.002  22.784 -16.532  1.00  0.68           O  
ATOM   2124  CB  ALA A 141      20.193  22.952 -13.299  1.00  0.68           C  
ATOM   2125  H   ALA A 141      17.670  22.680 -12.867  1.00  0.68           H  
ATOM   2126  HA  ALA A 141      19.198  24.261 -14.651  1.00  0.68           H  
ATOM   2127 1HB  ALA A 141      21.176  23.157 -13.717  1.00  0.68           H  
ATOM   2128 2HB  ALA A 141      20.016  23.594 -12.436  1.00  0.68           H  
ATOM   2129 3HB  ALA A 141      20.146  21.916 -12.991  1.00  0.68           H  
ATOM   2130  N   MET A 142      18.847  21.109 -15.581  1.00  0.68           N  
ATOM   2131  CA  MET A 142      19.025  20.261 -16.752  1.00  0.68           C  
ATOM   2132  C   MET A 142      18.300  20.877 -17.944  1.00  0.68           C  
ATOM   2133  O   MET A 142      18.834  20.918 -19.055  1.00  0.68           O  
ATOM   2134  CB  MET A 142      18.495  18.843 -16.536  1.00  0.68           C  
ATOM   2135  CG  MET A 142      19.271  17.974 -15.588  1.00  0.68           C  
ATOM   2136  SD  MET A 142      18.729  16.226 -15.664  1.00  0.68           S  
ATOM   2137  CE  MET A 142      17.208  16.160 -14.756  1.00  0.68           C  
ATOM   2138  H   MET A 142      18.355  20.763 -14.759  1.00  0.68           H  
ATOM   2139  HA  MET A 142      20.080  20.196 -16.976  1.00  0.68           H  
ATOM   2140 1HB  MET A 142      17.485  18.893 -16.163  1.00  0.68           H  
ATOM   2141 2HB  MET A 142      18.456  18.325 -17.481  1.00  0.68           H  
ATOM   2142 1HG  MET A 142      20.326  18.037 -15.804  1.00  0.68           H  
ATOM   2143 2HG  MET A 142      19.115  18.334 -14.574  1.00  0.68           H  
ATOM   2144 1HE  MET A 142      16.824  15.143 -14.764  1.00  0.68           H  
ATOM   2145 2HE  MET A 142      17.392  16.468 -13.728  1.00  0.68           H  
ATOM   2146 3HE  MET A 142      16.480  16.823 -15.223  1.00  0.68           H  
ATOM   2147  N   GLU A 143      17.113  21.447 -17.693  1.00  0.68           N  
ATOM   2148  CA  GLU A 143      16.303  22.088 -18.732  1.00  0.68           C  
ATOM   2149  C   GLU A 143      17.067  23.189 -19.454  1.00  0.68           C  
ATOM   2150  O   GLU A 143      16.985  23.320 -20.680  1.00  0.68           O  
ATOM   2151  CB  GLU A 143      15.024  22.673 -18.158  1.00  0.68           C  
ATOM   2152  CG  GLU A 143      14.164  23.262 -19.147  1.00  0.68           C  
ATOM   2153  CD  GLU A 143      12.898  23.843 -18.603  1.00  0.68           C  
ATOM   2154  OE1 GLU A 143      12.332  23.281 -17.723  1.00  0.68           O  
ATOM   2155  OE2 GLU A 143      12.482  24.863 -19.096  1.00  0.68           O  
ATOM   2156  H   GLU A 143      16.739  21.378 -16.746  1.00  0.68           H  
ATOM   2157  HA  GLU A 143      16.008  21.346 -19.446  1.00  0.68           H  
ATOM   2158 1HB  GLU A 143      14.473  21.900 -17.619  1.00  0.68           H  
ATOM   2159 2HB  GLU A 143      15.254  23.456 -17.462  1.00  0.68           H  
ATOM   2160 1HG  GLU A 143      14.727  24.043 -19.660  1.00  0.68           H  
ATOM   2161 2HG  GLU A 143      13.920  22.477 -19.868  1.00  0.68           H  
ATOM   2162  N   ARG A 144      17.865  23.934 -18.690  1.00  0.68           N  
ATOM   2163  CA  ARG A 144      18.655  25.055 -19.192  1.00  0.68           C  
ATOM   2164  C   ARG A 144      19.705  24.643 -20.226  1.00  0.68           C  
ATOM   2165  O   ARG A 144      20.222  25.495 -20.951  1.00  0.68           O  
ATOM   2166  CB  ARG A 144      19.362  25.771 -18.054  1.00  0.68           C  
ATOM   2167  CG  ARG A 144      18.442  26.510 -17.102  1.00  0.68           C  
ATOM   2168  CD  ARG A 144      19.187  27.133 -15.978  1.00  0.68           C  
ATOM   2169  NE  ARG A 144      18.288  27.748 -15.014  1.00  0.68           N  
ATOM   2170  CZ  ARG A 144      18.666  28.246 -13.821  1.00  0.68           C  
ATOM   2171  NH1 ARG A 144      19.931  28.207 -13.461  1.00  0.68           N  
ATOM   2172  NH2 ARG A 144      17.765  28.775 -13.011  1.00  0.68           N  
ATOM   2173  H   ARG A 144      17.862  23.740 -17.685  1.00  0.68           H  
ATOM   2174  HA  ARG A 144      17.971  25.759 -19.663  1.00  0.68           H  
ATOM   2175 1HB  ARG A 144      19.937  25.056 -17.476  1.00  0.68           H  
ATOM   2176 2HB  ARG A 144      20.064  26.493 -18.464  1.00  0.68           H  
ATOM   2177 1HG  ARG A 144      17.918  27.295 -17.644  1.00  0.68           H  
ATOM   2178 2HG  ARG A 144      17.718  25.814 -16.690  1.00  0.68           H  
ATOM   2179 1HD  ARG A 144      19.777  26.379 -15.466  1.00  0.68           H  
ATOM   2180 2HD  ARG A 144      19.847  27.904 -16.367  1.00  0.68           H  
ATOM   2181  HE  ARG A 144      17.305  27.794 -15.252  1.00  0.68           H  
ATOM   2182 1HH1 ARG A 144      20.620  27.804 -14.079  1.00  0.68           H  
ATOM   2183 2HH1 ARG A 144      20.212  28.582 -12.566  1.00  0.68           H  
ATOM   2184 1HH2 ARG A 144      16.791  28.802 -13.285  1.00  0.68           H  
ATOM   2185 2HH2 ARG A 144      18.049  29.148 -12.117  1.00  0.68           H  
ATOM   2186  N   PHE A 145      20.052  23.354 -20.279  1.00  0.69           N  
ATOM   2187  CA  PHE A 145      21.049  22.873 -21.226  1.00  0.69           C  
ATOM   2188  C   PHE A 145      20.410  22.226 -22.460  1.00  0.69           C  
ATOM   2189  O   PHE A 145      21.126  21.648 -23.296  1.00  0.69           O  
ATOM   2190  CB  PHE A 145      21.918  21.801 -20.589  1.00  0.69           C  
ATOM   2191  CG  PHE A 145      22.802  22.211 -19.411  1.00  0.69           C  
ATOM   2192  CD1 PHE A 145      22.458  21.850 -18.128  1.00  0.69           C  
ATOM   2193  CD2 PHE A 145      23.968  22.912 -19.591  1.00  0.69           C  
ATOM   2194  CE1 PHE A 145      23.245  22.159 -17.045  1.00  0.69           C  
ATOM   2195  CE2 PHE A 145      24.777  23.233 -18.509  1.00  0.69           C  
ATOM   2196  CZ  PHE A 145      24.408  22.849 -17.230  1.00  0.69           C  
ATOM   2197  H   PHE A 145      19.595  22.671 -19.672  1.00  0.69           H  
ATOM   2198  HA  PHE A 145      21.665  23.713 -21.548  1.00  0.69           H  
ATOM   2199 1HB  PHE A 145      21.250  21.018 -20.242  1.00  0.69           H  
ATOM   2200 2HB  PHE A 145      22.560  21.362 -21.351  1.00  0.69           H  
ATOM   2201  HD1 PHE A 145      21.548  21.308 -17.992  1.00  0.69           H  
ATOM   2202  HD2 PHE A 145      24.256  23.210 -20.599  1.00  0.69           H  
ATOM   2203  HE1 PHE A 145      22.937  21.853 -16.045  1.00  0.69           H  
ATOM   2204  HE2 PHE A 145      25.702  23.786 -18.665  1.00  0.69           H  
ATOM   2205  HZ  PHE A 145      25.039  23.097 -16.378  1.00  0.69           H  
ATOM   2206  N   GLY A 146      19.080  22.301 -22.568  1.00  0.71           N  
ATOM   2207  CA  GLY A 146      18.356  21.665 -23.662  1.00  0.71           C  
ATOM   2208  C   GLY A 146      18.157  22.540 -24.898  1.00  0.71           C  
ATOM   2209  O   GLY A 146      18.801  23.581 -25.067  1.00  0.71           O  
ATOM   2210  H   GLY A 146      18.532  22.792 -21.859  1.00  0.71           H  
ATOM   2211 1HA  GLY A 146      18.850  20.739 -23.943  1.00  0.71           H  
ATOM   2212 2HA  GLY A 146      17.380  21.383 -23.287  1.00  0.71           H  
ATOM   2213  N   SER A 147      17.237  22.108 -25.758  1.00  0.73           N  
ATOM   2214  CA  SER A 147      16.935  22.794 -27.012  1.00  0.73           C  
ATOM   2215  C   SER A 147      15.534  22.556 -27.531  1.00  0.73           C  
ATOM   2216  O   SER A 147      14.929  21.499 -27.358  1.00  0.73           O  
ATOM   2217  CB  SER A 147      17.889  22.418 -28.120  1.00  0.73           C  
ATOM   2218  OG  SER A 147      17.506  23.050 -29.333  1.00  0.73           O  
ATOM   2219  H   SER A 147      16.750  21.242 -25.522  1.00  0.73           H  
ATOM   2220  HA  SER A 147      17.040  23.864 -26.831  1.00  0.73           H  
ATOM   2221 1HB  SER A 147      18.902  22.713 -27.848  1.00  0.73           H  
ATOM   2222 2HB  SER A 147      17.884  21.339 -28.253  1.00  0.73           H  
ATOM   2223  HG  SER A 147      18.210  22.844 -29.960  1.00  0.73           H  
ATOM   2224  N   ARG A 148      15.033  23.555 -28.237  1.00  0.77           N  
ATOM   2225  CA  ARG A 148      13.715  23.510 -28.849  1.00  0.77           C  
ATOM   2226  C   ARG A 148      13.611  22.398 -29.891  1.00  0.77           C  
ATOM   2227  O   ARG A 148      12.513  21.946 -30.213  1.00  0.77           O  
ATOM   2228  CB  ARG A 148      13.394  24.849 -29.491  1.00  0.77           C  
ATOM   2229  CG  ARG A 148      13.162  25.988 -28.500  1.00  0.77           C  
ATOM   2230  CD  ARG A 148      12.906  27.285 -29.194  1.00  0.77           C  
ATOM   2231  NE  ARG A 148      12.689  28.378 -28.253  1.00  0.77           N  
ATOM   2232  CZ  ARG A 148      12.593  29.680 -28.596  1.00  0.77           C  
ATOM   2233  NH1 ARG A 148      12.696  30.040 -29.857  1.00  0.77           N  
ATOM   2234  NH2 ARG A 148      12.395  30.597 -27.664  1.00  0.77           N  
ATOM   2235  H   ARG A 148      15.601  24.383 -28.357  1.00  0.77           H  
ATOM   2236  HA  ARG A 148      12.981  23.326 -28.067  1.00  0.77           H  
ATOM   2237 1HB  ARG A 148      14.212  25.140 -30.148  1.00  0.77           H  
ATOM   2238 2HB  ARG A 148      12.499  24.753 -30.105  1.00  0.77           H  
ATOM   2239 1HG  ARG A 148      12.299  25.755 -27.872  1.00  0.77           H  
ATOM   2240 2HG  ARG A 148      14.045  26.103 -27.870  1.00  0.77           H  
ATOM   2241 1HD  ARG A 148      13.764  27.538 -29.817  1.00  0.77           H  
ATOM   2242 2HD  ARG A 148      12.019  27.194 -29.820  1.00  0.77           H  
ATOM   2243  HE  ARG A 148      12.604  28.144 -27.273  1.00  0.77           H  
ATOM   2244 1HH1 ARG A 148      12.848  29.341 -30.571  1.00  0.77           H  
ATOM   2245 2HH1 ARG A 148      12.625  31.014 -30.112  1.00  0.77           H  
ATOM   2246 1HH2 ARG A 148      12.316  30.322 -26.695  1.00  0.77           H  
ATOM   2247 2HH2 ARG A 148      12.324  31.570 -27.921  1.00  0.77           H  
ATOM   2248  N   ASN A 149      14.756  21.958 -30.433  1.00  0.79           N  
ATOM   2249  CA  ASN A 149      14.732  20.907 -31.450  1.00  0.79           C  
ATOM   2250  C   ASN A 149      14.773  19.486 -30.870  1.00  0.79           C  
ATOM   2251  O   ASN A 149      14.872  18.514 -31.619  1.00  0.79           O  
ATOM   2252  CB  ASN A 149      15.857  21.100 -32.446  1.00  0.79           C  
ATOM   2253  CG  ASN A 149      17.243  20.910 -31.876  1.00  0.79           C  
ATOM   2254  OD1 ASN A 149      17.465  20.446 -30.749  1.00  0.79           O  
ATOM   2255  ND2 ASN A 149      18.222  21.282 -32.674  1.00  0.79           N  
ATOM   2256  H   ASN A 149      15.646  22.355 -30.121  1.00  0.79           H  
ATOM   2257  HA  ASN A 149      13.791  20.992 -31.995  1.00  0.79           H  
ATOM   2258 1HB  ASN A 149      15.727  20.396 -33.269  1.00  0.79           H  
ATOM   2259 2HB  ASN A 149      15.791  22.103 -32.867  1.00  0.79           H  
ATOM   2260 1HD2 ASN A 149      19.173  21.193 -32.379  1.00  0.79           H  
ATOM   2261 2HD2 ASN A 149      18.013  21.657 -33.579  1.00  0.79           H  
ATOM   2262  N   GLY A 150      14.688  19.354 -29.544  1.00  0.81           N  
ATOM   2263  CA  GLY A 150      14.668  18.040 -28.907  1.00  0.81           C  
ATOM   2264  C   GLY A 150      16.035  17.492 -28.507  1.00  0.81           C  
ATOM   2265  O   GLY A 150      16.110  16.477 -27.822  1.00  0.81           O  
ATOM   2266  H   GLY A 150      14.634  20.178 -28.943  1.00  0.81           H  
ATOM   2267 1HA  GLY A 150      14.034  18.083 -28.033  1.00  0.81           H  
ATOM   2268 2HA  GLY A 150      14.192  17.334 -29.584  1.00  0.81           H  
ATOM   2269  N   LYS A 151      17.107  18.139 -28.933  1.00  0.80           N  
ATOM   2270  CA  LYS A 151      18.462  17.691 -28.623  1.00  0.80           C  
ATOM   2271  C   LYS A 151      18.998  18.410 -27.399  1.00  0.80           C  
ATOM   2272  O   LYS A 151      18.309  19.257 -26.834  1.00  0.80           O  
ATOM   2273  CB  LYS A 151      19.374  17.912 -29.817  1.00  0.80           C  
ATOM   2274  CG  LYS A 151      18.968  17.107 -31.045  1.00  0.80           C  
ATOM   2275  CD  LYS A 151      19.909  17.345 -32.212  1.00  0.80           C  
ATOM   2276  CE  LYS A 151      19.489  16.528 -33.429  1.00  0.80           C  
ATOM   2277  NZ  LYS A 151      20.399  16.743 -34.590  1.00  0.80           N  
ATOM   2278  H   LYS A 151      16.995  18.973 -29.510  1.00  0.80           H  
ATOM   2279  HA  LYS A 151      18.438  16.623 -28.396  1.00  0.80           H  
ATOM   2280 1HB  LYS A 151      19.386  18.963 -30.081  1.00  0.80           H  
ATOM   2281 2HB  LYS A 151      20.395  17.634 -29.556  1.00  0.80           H  
ATOM   2282 1HG  LYS A 151      18.958  16.045 -30.796  1.00  0.80           H  
ATOM   2283 2HG  LYS A 151      17.957  17.403 -31.342  1.00  0.80           H  
ATOM   2284 1HD  LYS A 151      19.892  18.404 -32.473  1.00  0.80           H  
ATOM   2285 2HD  LYS A 151      20.924  17.072 -31.927  1.00  0.80           H  
ATOM   2286 1HE  LYS A 151      19.494  15.471 -33.167  1.00  0.80           H  
ATOM   2287 2HE  LYS A 151      18.476  16.816 -33.715  1.00  0.80           H  
ATOM   2288 1HZ  LYS A 151      20.084  16.185 -35.372  1.00  0.80           H  
ATOM   2289 2HZ  LYS A 151      20.392  17.719 -34.849  1.00  0.80           H  
ATOM   2290 3HZ  LYS A 151      21.337  16.468 -34.338  1.00  0.80           H  
ATOM   2291  N   THR A 152      20.197  18.033 -26.950  1.00  0.77           N  
ATOM   2292  CA  THR A 152      20.823  18.692 -25.804  1.00  0.77           C  
ATOM   2293  C   THR A 152      22.138  19.337 -26.231  1.00  0.77           C  
ATOM   2294  O   THR A 152      22.778  18.870 -27.174  1.00  0.77           O  
ATOM   2295  CB  THR A 152      21.084  17.673 -24.677  1.00  0.77           C  
ATOM   2296  OG1 THR A 152      21.980  16.659 -25.154  1.00  0.77           O  
ATOM   2297  CG2 THR A 152      19.774  17.035 -24.261  1.00  0.77           C  
ATOM   2298  H   THR A 152      20.699  17.298 -27.429  1.00  0.77           H  
ATOM   2299  HA  THR A 152      20.164  19.476 -25.435  1.00  0.77           H  
ATOM   2300  HB  THR A 152      21.537  18.180 -23.821  1.00  0.77           H  
ATOM   2301  HG1 THR A 152      22.232  16.085 -24.422  1.00  0.77           H  
ATOM   2302 1HG2 THR A 152      19.947  16.312 -23.465  1.00  0.77           H  
ATOM   2303 2HG2 THR A 152      19.115  17.800 -23.919  1.00  0.77           H  
ATOM   2304 3HG2 THR A 152      19.328  16.535 -25.107  1.00  0.77           H  
ATOM   2305  N   SER A 153      22.555  20.392 -25.520  1.00  0.73           N  
ATOM   2306  CA  SER A 153      23.830  21.054 -25.806  1.00  0.73           C  
ATOM   2307  C   SER A 153      25.014  20.475 -25.027  1.00  0.73           C  
ATOM   2308  O   SER A 153      26.172  20.704 -25.382  1.00  0.73           O  
ATOM   2309  CB  SER A 153      23.706  22.534 -25.503  1.00  0.73           C  
ATOM   2310  OG  SER A 153      23.492  22.747 -24.136  1.00  0.73           O  
ATOM   2311  H   SER A 153      21.973  20.758 -24.764  1.00  0.73           H  
ATOM   2312  HA  SER A 153      24.039  20.936 -26.869  1.00  0.73           H  
ATOM   2313 1HB  SER A 153      24.616  23.043 -25.815  1.00  0.73           H  
ATOM   2314 2HB  SER A 153      22.879  22.955 -26.071  1.00  0.73           H  
ATOM   2315  HG  SER A 153      22.611  22.361 -23.945  1.00  0.73           H  
ATOM   2316  N   LYS A 154      24.715  19.755 -23.952  1.00  0.68           N  
ATOM   2317  CA  LYS A 154      25.711  19.164 -23.056  1.00  0.68           C  
ATOM   2318  C   LYS A 154      25.320  17.727 -22.762  1.00  0.68           C  
ATOM   2319  O   LYS A 154      24.135  17.385 -22.833  1.00  0.68           O  
ATOM   2320  CB  LYS A 154      25.822  19.946 -21.752  1.00  0.68           C  
ATOM   2321  CG  LYS A 154      26.247  21.407 -21.876  1.00  0.68           C  
ATOM   2322  CD  LYS A 154      27.681  21.505 -22.252  1.00  0.68           C  
ATOM   2323  CE  LYS A 154      28.165  22.923 -22.358  1.00  0.68           C  
ATOM   2324  NZ  LYS A 154      29.597  22.963 -22.760  1.00  0.68           N  
ATOM   2325  H   LYS A 154      23.739  19.613 -23.750  1.00  0.68           H  
ATOM   2326  HA  LYS A 154      26.685  19.157 -23.549  1.00  0.68           H  
ATOM   2327 1HB  LYS A 154      24.878  19.900 -21.209  1.00  0.68           H  
ATOM   2328 2HB  LYS A 154      26.580  19.458 -21.145  1.00  0.68           H  
ATOM   2329 1HG  LYS A 154      25.629  21.939 -22.596  1.00  0.68           H  
ATOM   2330 2HG  LYS A 154      26.149  21.874 -20.915  1.00  0.68           H  
ATOM   2331 1HD  LYS A 154      28.247  21.036 -21.464  1.00  0.68           H  
ATOM   2332 2HD  LYS A 154      27.871  20.970 -23.185  1.00  0.68           H  
ATOM   2333 1HE  LYS A 154      27.570  23.452 -23.101  1.00  0.68           H  
ATOM   2334 2HE  LYS A 154      28.050  23.417 -21.394  1.00  0.68           H  
ATOM   2335 1HZ  LYS A 154      29.908  23.917 -22.826  1.00  0.68           H  
ATOM   2336 2HZ  LYS A 154      30.152  22.470 -22.066  1.00  0.68           H  
ATOM   2337 3HZ  LYS A 154      29.701  22.507 -23.656  1.00  0.68           H  
ATOM   2338  N   LYS A 155      26.277  16.871 -22.418  1.00  0.65           N  
ATOM   2339  CA  LYS A 155      25.889  15.505 -22.096  1.00  0.65           C  
ATOM   2340  C   LYS A 155      25.500  15.383 -20.631  1.00  0.65           C  
ATOM   2341  O   LYS A 155      26.336  15.511 -19.736  1.00  0.65           O  
ATOM   2342  CB  LYS A 155      27.019  14.536 -22.437  1.00  0.65           C  
ATOM   2343  CG  LYS A 155      26.660  13.068 -22.268  1.00  0.65           C  
ATOM   2344  CD  LYS A 155      27.795  12.155 -22.721  1.00  0.65           C  
ATOM   2345  CE  LYS A 155      27.418  10.683 -22.586  1.00  0.65           C  
ATOM   2346  NZ  LYS A 155      28.516   9.786 -23.042  1.00  0.65           N  
ATOM   2347  H   LYS A 155      27.265  17.156 -22.344  1.00  0.65           H  
ATOM   2348  HA  LYS A 155      25.019  15.238 -22.696  1.00  0.65           H  
ATOM   2349 1HB  LYS A 155      27.328  14.688 -23.470  1.00  0.65           H  
ATOM   2350 2HB  LYS A 155      27.884  14.755 -21.805  1.00  0.65           H  
ATOM   2351 1HG  LYS A 155      26.462  12.886 -21.228  1.00  0.65           H  
ATOM   2352 2HG  LYS A 155      25.759  12.839 -22.836  1.00  0.65           H  
ATOM   2353 1HD  LYS A 155      28.036  12.366 -23.764  1.00  0.65           H  
ATOM   2354 2HD  LYS A 155      28.680  12.352 -22.116  1.00  0.65           H  
ATOM   2355 1HE  LYS A 155      27.197  10.466 -21.547  1.00  0.65           H  
ATOM   2356 2HE  LYS A 155      26.527  10.486 -23.185  1.00  0.65           H  
ATOM   2357 1HZ  LYS A 155      28.232   8.822 -22.939  1.00  0.65           H  
ATOM   2358 2HZ  LYS A 155      28.722   9.973 -24.014  1.00  0.65           H  
ATOM   2359 3HZ  LYS A 155      29.342   9.955 -22.485  1.00  0.65           H  
ATOM   2360  N   ILE A 156      24.221  15.136 -20.382  1.00  0.62           N  
ATOM   2361  CA  ILE A 156      23.718  15.056 -19.017  1.00  0.62           C  
ATOM   2362  C   ILE A 156      23.383  13.632 -18.672  1.00  0.62           C  
ATOM   2363  O   ILE A 156      22.622  12.980 -19.384  1.00  0.62           O  
ATOM   2364  CB  ILE A 156      22.530  15.997 -18.805  1.00  0.62           C  
ATOM   2365  CG1 ILE A 156      23.013  17.395 -19.063  1.00  0.62           C  
ATOM   2366  CG2 ILE A 156      22.036  15.906 -17.398  1.00  0.62           C  
ATOM   2367  CD1 ILE A 156      21.991  18.417 -19.094  1.00  0.62           C  
ATOM   2368  H   ILE A 156      23.581  15.035 -21.160  1.00  0.62           H  
ATOM   2369  HA  ILE A 156      24.500  15.380 -18.343  1.00  0.62           H  
ATOM   2370  HB  ILE A 156      21.731  15.758 -19.506  1.00  0.62           H  
ATOM   2371 1HG1 ILE A 156      23.702  17.644 -18.277  1.00  0.62           H  
ATOM   2372 2HG1 ILE A 156      23.538  17.422 -20.016  1.00  0.62           H  
ATOM   2373 1HG2 ILE A 156      21.223  16.592 -17.281  1.00  0.62           H  
ATOM   2374 2HG2 ILE A 156      21.702  14.912 -17.179  1.00  0.62           H  
ATOM   2375 3HG2 ILE A 156      22.846  16.170 -16.716  1.00  0.62           H  
ATOM   2376 1HD1 ILE A 156      22.479  19.345 -19.269  1.00  0.62           H  
ATOM   2377 2HD1 ILE A 156      21.303  18.214 -19.888  1.00  0.62           H  
ATOM   2378 3HD1 ILE A 156      21.462  18.446 -18.146  1.00  0.62           H  
ATOM   2379  N   THR A 157      24.019  13.131 -17.619  1.00  0.60           N  
ATOM   2380  CA  THR A 157      23.906  11.731 -17.247  1.00  0.60           C  
ATOM   2381  C   THR A 157      23.574  11.454 -15.807  1.00  0.60           C  
ATOM   2382  O   THR A 157      23.789  12.277 -14.917  1.00  0.60           O  
ATOM   2383  CB  THR A 157      25.223  10.986 -17.568  1.00  0.60           C  
ATOM   2384  OG1 THR A 157      26.303  11.554 -16.792  1.00  0.60           O  
ATOM   2385  CG2 THR A 157      25.552  11.082 -19.027  1.00  0.60           C  
ATOM   2386  H   THR A 157      24.604  13.757 -17.068  1.00  0.60           H  
ATOM   2387  HA  THR A 157      23.107  11.293 -17.825  1.00  0.60           H  
ATOM   2388  HB  THR A 157      25.110   9.931 -17.303  1.00  0.60           H  
ATOM   2389  HG1 THR A 157      26.372  12.498 -16.979  1.00  0.60           H  
ATOM   2390 1HG2 THR A 157      26.475  10.546 -19.220  1.00  0.60           H  
ATOM   2391 2HG2 THR A 157      24.752  10.646 -19.608  1.00  0.60           H  
ATOM   2392 3HG2 THR A 157      25.674  12.119 -19.291  1.00  0.60           H  
ATOM   2393  N   ILE A 158      23.122  10.229 -15.584  1.00  0.59           N  
ATOM   2394  CA  ILE A 158      22.860   9.717 -14.258  1.00  0.59           C  
ATOM   2395  C   ILE A 158      24.110   9.031 -13.710  1.00  0.59           C  
ATOM   2396  O   ILE A 158      24.432   7.889 -14.044  1.00  0.59           O  
ATOM   2397  CB  ILE A 158      21.703   8.727 -14.357  1.00  0.59           C  
ATOM   2398  CG1 ILE A 158      20.468   9.470 -14.932  1.00  0.59           C  
ATOM   2399  CG2 ILE A 158      21.442   8.101 -13.003  1.00  0.59           C  
ATOM   2400  CD1 ILE A 158      19.330   8.583 -15.365  1.00  0.59           C  
ATOM   2401  H   ILE A 158      22.933   9.631 -16.392  1.00  0.59           H  
ATOM   2402  HA  ILE A 158      22.589  10.541 -13.599  1.00  0.59           H  
ATOM   2403  HB  ILE A 158      21.962   7.941 -15.071  1.00  0.59           H  
ATOM   2404 1HG1 ILE A 158      20.102  10.156 -14.171  1.00  0.59           H  
ATOM   2405 2HG1 ILE A 158      20.783  10.046 -15.803  1.00  0.59           H  
ATOM   2406 1HG2 ILE A 158      20.629   7.387 -13.098  1.00  0.59           H  
ATOM   2407 2HG2 ILE A 158      22.338   7.586 -12.662  1.00  0.59           H  
ATOM   2408 3HG2 ILE A 158      21.178   8.875 -12.278  1.00  0.59           H  
ATOM   2409 1HD1 ILE A 158      18.514   9.191 -15.752  1.00  0.59           H  
ATOM   2410 2HD1 ILE A 158      19.681   7.928 -16.132  1.00  0.59           H  
ATOM   2411 3HD1 ILE A 158      18.989   8.003 -14.552  1.00  0.59           H  
ATOM   2412  N   ALA A 159      24.848   9.745 -12.875  1.00  0.59           N  
ATOM   2413  CA  ALA A 159      26.105   9.229 -12.353  1.00  0.59           C  
ATOM   2414  C   ALA A 159      25.869   7.997 -11.495  1.00  0.59           C  
ATOM   2415  O   ALA A 159      26.612   7.012 -11.589  1.00  0.59           O  
ATOM   2416  CB  ALA A 159      26.799  10.296 -11.539  1.00  0.59           C  
ATOM   2417  H   ALA A 159      24.524  10.664 -12.588  1.00  0.59           H  
ATOM   2418  HA  ALA A 159      26.734   8.945 -13.195  1.00  0.59           H  
ATOM   2419 1HB  ALA A 159      27.746   9.909 -11.166  1.00  0.59           H  
ATOM   2420 2HB  ALA A 159      26.978  11.170 -12.165  1.00  0.59           H  
ATOM   2421 3HB  ALA A 159      26.167  10.577 -10.698  1.00  0.59           H  
ATOM   2422  N   ASP A 160      24.798   8.071 -10.699  1.00  0.60           N  
ATOM   2423  CA  ASP A 160      24.353   7.012  -9.782  1.00  0.60           C  
ATOM   2424  C   ASP A 160      22.849   6.991  -9.640  1.00  0.60           C  
ATOM   2425  O   ASP A 160      22.162   7.987  -9.873  1.00  0.60           O  
ATOM   2426  CB  ASP A 160      24.980   7.109  -8.382  1.00  0.60           C  
ATOM   2427  CG  ASP A 160      26.425   6.579  -8.314  1.00  0.60           C  
ATOM   2428  OD1 ASP A 160      26.597   5.364  -8.350  1.00  0.60           O  
ATOM   2429  OD2 ASP A 160      27.338   7.360  -8.260  1.00  0.60           O  
ATOM   2430  H   ASP A 160      24.282   8.953 -10.742  1.00  0.60           H  
ATOM   2431  HA  ASP A 160      24.649   6.053 -10.203  1.00  0.60           H  
ATOM   2432 1HB  ASP A 160      24.978   8.145  -8.048  1.00  0.60           H  
ATOM   2433 2HB  ASP A 160      24.369   6.548  -7.672  1.00  0.60           H  
ATOM   2434  N   CYS A 161      22.326   5.850  -9.232  1.00  0.64           N  
ATOM   2435  CA  CYS A 161      20.894   5.742  -9.035  1.00  0.64           C  
ATOM   2436  C   CYS A 161      20.535   4.575  -8.141  1.00  0.64           C  
ATOM   2437  O   CYS A 161      21.218   3.547  -8.133  1.00  0.64           O  
ATOM   2438  CB  CYS A 161      20.174   5.599 -10.361  1.00  0.64           C  
ATOM   2439  SG  CYS A 161      18.444   5.701 -10.214  1.00  0.64           S  
ATOM   2440  H   CYS A 161      22.916   5.049  -9.055  1.00  0.64           H  
ATOM   2441  HA  CYS A 161      20.546   6.654  -8.555  1.00  0.64           H  
ATOM   2442 1HB  CYS A 161      20.486   6.380 -11.022  1.00  0.64           H  
ATOM   2443 2HB  CYS A 161      20.421   4.645 -10.826  1.00  0.64           H  
ATOM   2444  HG  CYS A 161      18.433   6.761  -9.377  1.00  0.64           H  
ATOM   2445  N   GLY A 162      19.490   4.758  -7.356  1.00  0.72           N  
ATOM   2446  CA  GLY A 162      18.997   3.677  -6.520  1.00  0.72           C  
ATOM   2447  C   GLY A 162      17.862   4.133  -5.632  1.00  0.72           C  
ATOM   2448  O   GLY A 162      17.302   5.206  -5.827  1.00  0.72           O  
ATOM   2449  H   GLY A 162      19.014   5.662  -7.386  1.00  0.72           H  
ATOM   2450 1HA  GLY A 162      18.654   2.870  -7.162  1.00  0.72           H  
ATOM   2451 2HA  GLY A 162      19.810   3.287  -5.911  1.00  0.72           H  
ATOM   2452  N   GLN A 163      17.489   3.307  -4.671  1.00  0.84           N  
ATOM   2453  CA  GLN A 163      16.394   3.672  -3.782  1.00  0.84           C  
ATOM   2454  C   GLN A 163      16.918   4.358  -2.534  1.00  0.84           C  
ATOM   2455  O   GLN A 163      18.061   4.136  -2.136  1.00  0.84           O  
ATOM   2456  CB  GLN A 163      15.561   2.450  -3.414  1.00  0.84           C  
ATOM   2457  CG  GLN A 163      14.856   1.837  -4.592  1.00  0.84           C  
ATOM   2458  CD  GLN A 163      14.022   0.658  -4.237  1.00  0.84           C  
ATOM   2459  OE1 GLN A 163      12.988   0.835  -3.590  1.00  0.84           O  
ATOM   2460  NE2 GLN A 163      14.438  -0.538  -4.642  1.00  0.84           N  
ATOM   2461  H   GLN A 163      17.972   2.428  -4.545  1.00  0.84           H  
ATOM   2462  HA  GLN A 163      15.744   4.370  -4.294  1.00  0.84           H  
ATOM   2463 1HB  GLN A 163      16.196   1.692  -2.950  1.00  0.84           H  
ATOM   2464 2HB  GLN A 163      14.803   2.738  -2.686  1.00  0.84           H  
ATOM   2465 1HG  GLN A 163      14.186   2.579  -4.979  1.00  0.84           H  
ATOM   2466 2HG  GLN A 163      15.566   1.562  -5.339  1.00  0.84           H  
ATOM   2467 1HE2 GLN A 163      13.931  -1.376  -4.430  1.00  0.84           H  
ATOM   2468 2HE2 GLN A 163      15.285  -0.615  -5.156  1.00  0.84           H  
ATOM   2469  N   LEU A 164      16.076   5.179  -1.911  1.00  1.03           N  
ATOM   2470  CA  LEU A 164      16.434   5.816  -0.642  1.00  1.03           C  
ATOM   2471  C   LEU A 164      15.896   5.066   0.580  1.00  1.03           C  
ATOM   2472  O   LEU A 164      16.040   5.540   1.707  1.00  1.03           O  
ATOM   2473  CB  LEU A 164      15.967   7.274  -0.615  1.00  1.03           C  
ATOM   2474  CG  LEU A 164      16.626   8.187  -1.639  1.00  1.03           C  
ATOM   2475  CD1 LEU A 164      16.045   9.565  -1.552  1.00  1.03           C  
ATOM   2476  CD2 LEU A 164      18.124   8.243  -1.360  1.00  1.03           C  
ATOM   2477  H   LEU A 164      15.156   5.356  -2.321  1.00  1.03           H  
ATOM   2478  HA  LEU A 164      17.520   5.823  -0.567  1.00  1.03           H  
ATOM   2479 1HB  LEU A 164      14.891   7.291  -0.798  1.00  1.03           H  
ATOM   2480 2HB  LEU A 164      16.155   7.683   0.375  1.00  1.03           H  
ATOM   2481  HG  LEU A 164      16.437   7.802  -2.639  1.00  1.03           H  
ATOM   2482 1HD1 LEU A 164      16.521  10.205  -2.288  1.00  1.03           H  
ATOM   2483 2HD1 LEU A 164      14.996   9.526  -1.738  1.00  1.03           H  
ATOM   2484 3HD1 LEU A 164      16.218   9.969  -0.556  1.00  1.03           H  
ATOM   2485 1HD2 LEU A 164      18.606   8.893  -2.084  1.00  1.03           H  
ATOM   2486 2HD2 LEU A 164      18.292   8.634  -0.357  1.00  1.03           H  
ATOM   2487 3HD2 LEU A 164      18.548   7.239  -1.430  1.00  1.03           H  
ATOM   2488  N   GLU A 165      15.292   3.904   0.330  1.00  1.26           N  
ATOM   2489  CA  GLU A 165      14.710   3.018   1.338  1.00  1.26           C  
ATOM   2490  C   GLU A 165      13.595   3.705   2.122  1.00  1.26           C  
ATOM   2491  O   GLU A 165      12.581   4.086   1.536  1.00  1.26           O  
ATOM   2492  OXT GLU A 165      13.566   3.569   3.344  1.00  1.26           O  
ATOM   2493  CB  GLU A 165      15.795   2.494   2.293  1.00  1.26           C  
ATOM   2494  CG  GLU A 165      16.863   1.595   1.634  1.00  1.26           C  
ATOM   2495  CD  GLU A 165      16.337   0.261   1.138  1.00  1.26           C  
ATOM   2496  OE1 GLU A 165      15.665  -0.412   1.884  1.00  1.26           O  
ATOM   2497  OE2 GLU A 165      16.631  -0.089   0.019  1.00  1.26           O  
ATOM   2498  H   GLU A 165      15.242   3.617  -0.635  1.00  1.26           H  
ATOM   2499  HA  GLU A 165      14.274   2.160   0.823  1.00  1.26           H  
ATOM   2500 1HB  GLU A 165      16.307   3.319   2.777  1.00  1.26           H  
ATOM   2501 2HB  GLU A 165      15.322   1.908   3.081  1.00  1.26           H  
ATOM   2502 1HG  GLU A 165      17.292   2.134   0.786  1.00  1.26           H  
ATOM   2503 2HG  GLU A 165      17.660   1.418   2.352  1.00  1.26           H  
ENDMDL

REMARK ID 656947 DOMAINID 650073 MODEL 2 7uxn
MODEL     2
ATOM      1  N   MET A   1       2.916  -1.204   1.012  1.00  2.18           N  
ATOM      2  CA  MET A   1       3.165  -0.643  -0.309  1.00  2.18           C  
ATOM      3  C   MET A   1       3.128   0.873  -0.289  1.00  2.18           C  
ATOM      4  O   MET A   1       2.132   1.478   0.105  1.00  2.18           O  
ATOM      5  CB  MET A   1       2.156  -1.173  -1.323  1.00  2.18           C  
ATOM      6  CG  MET A   1       2.364  -0.624  -2.729  1.00  2.18           C  
ATOM      7  SD  MET A   1       1.231  -1.307  -3.951  1.00  2.18           S  
ATOM      8  CE  MET A   1       1.638  -0.250  -5.341  1.00  2.18           C  
ATOM      9 1H   MET A   1       2.781  -2.201   0.938  1.00  2.18           H  
ATOM     10 2H   MET A   1       3.706  -1.012   1.610  1.00  2.18           H  
ATOM     11 3H   MET A   1       2.087  -0.779   1.406  1.00  2.18           H  
ATOM     12  HA  MET A   1       4.165  -0.940  -0.626  1.00  2.18           H  
ATOM     13 1HB  MET A   1       2.216  -2.258  -1.368  1.00  2.18           H  
ATOM     14 2HB  MET A   1       1.146  -0.907  -1.007  1.00  2.18           H  
ATOM     15 1HG  MET A   1       2.228   0.456  -2.708  1.00  2.18           H  
ATOM     16 2HG  MET A   1       3.384  -0.824  -3.052  1.00  2.18           H  
ATOM     17 1HE  MET A   1       1.019  -0.520  -6.195  1.00  2.18           H  
ATOM     18 2HE  MET A   1       1.457   0.785  -5.077  1.00  2.18           H  
ATOM     19 3HE  MET A   1       2.688  -0.374  -5.600  1.00  2.18           H  
ATOM     20  N   VAL A   2       4.222   1.486  -0.708  1.00  1.64           N  
ATOM     21  CA  VAL A   2       4.303   2.938  -0.766  1.00  1.64           C  
ATOM     22  C   VAL A   2       3.422   3.444  -1.885  1.00  1.64           C  
ATOM     23  O   VAL A   2       3.268   2.768  -2.900  1.00  1.64           O  
ATOM     24  CB  VAL A   2       5.739   3.387  -1.044  1.00  1.64           C  
ATOM     25  CG1 VAL A   2       6.666   2.882   0.049  1.00  1.64           C  
ATOM     26  CG2 VAL A   2       6.152   2.869  -2.410  1.00  1.64           C  
ATOM     27  H   VAL A   2       5.019   0.944  -1.014  1.00  1.64           H  
ATOM     28  HA  VAL A   2       3.960   3.357   0.180  1.00  1.64           H  
ATOM     29  HB  VAL A   2       5.783   4.477  -1.040  1.00  1.64           H  
ATOM     30 1HG1 VAL A   2       7.685   3.215  -0.154  1.00  1.64           H  
ATOM     31 2HG1 VAL A   2       6.341   3.276   1.012  1.00  1.64           H  
ATOM     32 3HG1 VAL A   2       6.641   1.794   0.075  1.00  1.64           H  
ATOM     33 1HG2 VAL A   2       7.168   3.194  -2.630  1.00  1.64           H  
ATOM     34 2HG2 VAL A   2       6.108   1.781  -2.417  1.00  1.64           H  
ATOM     35 3HG2 VAL A   2       5.470   3.268  -3.166  1.00  1.64           H  
ATOM     36  N   ASN A   3       2.864   4.632  -1.726  1.00  1.22           N  
ATOM     37  CA  ASN A   3       2.037   5.188  -2.783  1.00  1.22           C  
ATOM     38  C   ASN A   3       2.904   5.657  -3.969  1.00  1.22           C  
ATOM     39  O   ASN A   3       3.814   6.461  -3.758  1.00  1.22           O  
ATOM     40  CB  ASN A   3       1.222   6.347  -2.245  1.00  1.22           C  
ATOM     41  CG  ASN A   3       0.133   5.918  -1.242  1.00  1.22           C  
ATOM     42  OD1 ASN A   3      -0.293   4.733  -1.163  1.00  1.22           O  
ATOM     43  ND2 ASN A   3      -0.320   6.890  -0.488  1.00  1.22           N  
ATOM     44  H   ASN A   3       3.013   5.151  -0.872  1.00  1.22           H  
ATOM     45  HA  ASN A   3       1.348   4.413  -3.096  1.00  1.22           H  
ATOM     46 1HB  ASN A   3       1.890   7.043  -1.736  1.00  1.22           H  
ATOM     47 2HB  ASN A   3       0.779   6.900  -3.063  1.00  1.22           H  
ATOM     48 1HD2 ASN A   3      -1.024   6.714   0.195  1.00  1.22           H  
ATOM     49 2HD2 ASN A   3       0.044   7.846  -0.616  1.00  1.22           H  
ATOM     50  N   PRO A   4       2.710   5.135  -5.200  1.00  0.93           N  
ATOM     51  CA  PRO A   4       3.439   5.505  -6.401  1.00  0.93           C  
ATOM     52  C   PRO A   4       2.978   6.853  -6.922  1.00  0.93           C  
ATOM     53  O   PRO A   4       1.846   7.277  -6.648  1.00  0.93           O  
ATOM     54  CB  PRO A   4       3.111   4.362  -7.367  1.00  0.93           C  
ATOM     55  CG  PRO A   4       1.746   3.904  -6.950  1.00  0.93           C  
ATOM     56  CD  PRO A   4       1.702   4.080  -5.434  1.00  0.93           C  
ATOM     57  HA  PRO A   4       4.516   5.528  -6.171  1.00  0.93           H  
ATOM     58 1HB  PRO A   4       3.140   4.731  -8.407  1.00  0.93           H  
ATOM     59 2HB  PRO A   4       3.870   3.570  -7.283  1.00  0.93           H  
ATOM     60 1HG  PRO A   4       1.021   4.511  -7.452  1.00  0.93           H  
ATOM     61 2HG  PRO A   4       1.568   2.863  -7.267  1.00  0.93           H  
ATOM     62 1HD  PRO A   4       0.699   4.422  -5.156  1.00  0.93           H  
ATOM     63 2HD  PRO A   4       1.986   3.147  -4.934  1.00  0.93           H  
ATOM     64  N   THR A   5       3.820   7.498  -7.727  1.00  0.75           N  
ATOM     65  CA  THR A   5       3.401   8.727  -8.387  1.00  0.75           C  
ATOM     66  C   THR A   5       3.399   8.538  -9.904  1.00  0.75           C  
ATOM     67  O   THR A   5       4.374   8.041 -10.489  1.00  0.75           O  
ATOM     68  CB  THR A   5       4.292   9.923  -8.006  1.00  0.75           C  
ATOM     69  OG1 THR A   5       4.243  10.127  -6.593  1.00  0.75           O  
ATOM     70  CG2 THR A   5       3.796  11.194  -8.700  1.00  0.75           C  
ATOM     71  H   THR A   5       4.746   7.128  -7.896  1.00  0.75           H  
ATOM     72  HA  THR A   5       2.387   8.955  -8.078  1.00  0.75           H  
ATOM     73  HB  THR A   5       5.321   9.723  -8.308  1.00  0.75           H  
ATOM     74  HG1 THR A   5       3.327  10.153  -6.307  1.00  0.75           H  
ATOM     75 1HG2 THR A   5       4.432  12.030  -8.421  1.00  0.75           H  
ATOM     76 2HG2 THR A   5       3.825  11.058  -9.777  1.00  0.75           H  
ATOM     77 3HG2 THR A   5       2.779  11.404  -8.395  1.00  0.75           H  
ATOM     78  N   VAL A   6       2.283   8.927 -10.507  1.00  0.66           N  
ATOM     79  CA  VAL A   6       2.007   8.810 -11.938  1.00  0.66           C  
ATOM     80  C   VAL A   6       1.783  10.142 -12.608  1.00  0.66           C  
ATOM     81  O   VAL A   6       1.112  11.018 -12.062  1.00  0.66           O  
ATOM     82  CB  VAL A   6       0.800   7.895 -12.175  1.00  0.66           C  
ATOM     83  CG1 VAL A   6       0.393   7.891 -13.620  1.00  0.66           C  
ATOM     84  CG2 VAL A   6       1.183   6.469 -11.784  1.00  0.66           C  
ATOM     85  H   VAL A   6       1.566   9.343  -9.907  1.00  0.66           H  
ATOM     86  HA  VAL A   6       2.867   8.349 -12.410  1.00  0.66           H  
ATOM     87  HB  VAL A   6      -0.046   8.244 -11.580  1.00  0.66           H  
ATOM     88 1HG1 VAL A   6      -0.454   7.232 -13.730  1.00  0.66           H  
ATOM     89 2HG1 VAL A   6       0.107   8.888 -13.940  1.00  0.66           H  
ATOM     90 3HG1 VAL A   6       1.216   7.539 -14.233  1.00  0.66           H  
ATOM     91 1HG2 VAL A   6       0.343   5.813 -11.960  1.00  0.66           H  
ATOM     92 2HG2 VAL A   6       2.019   6.154 -12.401  1.00  0.66           H  
ATOM     93 3HG2 VAL A   6       1.467   6.431 -10.732  1.00  0.66           H  
ATOM     94  N   PHE A   7       2.367  10.319 -13.785  1.00  0.61           N  
ATOM     95  CA  PHE A   7       2.192  11.585 -14.450  1.00  0.61           C  
ATOM     96  C   PHE A   7       1.513  11.447 -15.791  1.00  0.61           C  
ATOM     97  O   PHE A   7       1.626  10.426 -16.477  1.00  0.61           O  
ATOM     98  CB  PHE A   7       3.534  12.226 -14.745  1.00  0.61           C  
ATOM     99  CG  PHE A   7       4.294  11.547 -15.891  1.00  0.61           C  
ATOM    100  CD1 PHE A   7       4.097  11.990 -17.197  1.00  0.61           C  
ATOM    101  CD2 PHE A   7       5.161  10.500 -15.696  1.00  0.61           C  
ATOM    102  CE1 PHE A   7       4.751  11.412 -18.259  1.00  0.61           C  
ATOM    103  CE2 PHE A   7       5.829   9.916 -16.756  1.00  0.61           C  
ATOM    104  CZ  PHE A   7       5.621  10.374 -18.043  1.00  0.61           C  
ATOM    105  H   PHE A   7       2.909   9.573 -14.202  1.00  0.61           H  
ATOM    106  HA  PHE A   7       1.591  12.232 -13.830  1.00  0.61           H  
ATOM    107 1HB  PHE A   7       3.366  13.248 -15.006  1.00  0.61           H  
ATOM    108 2HB  PHE A   7       4.143  12.209 -13.863  1.00  0.61           H  
ATOM    109  HD1 PHE A   7       3.413  12.823 -17.379  1.00  0.61           H  
ATOM    110  HD2 PHE A   7       5.321  10.120 -14.696  1.00  0.61           H  
ATOM    111  HE1 PHE A   7       4.579  11.785 -19.273  1.00  0.61           H  
ATOM    112  HE2 PHE A   7       6.513   9.085 -16.571  1.00  0.61           H  
ATOM    113  HZ  PHE A   7       6.141   9.912 -18.883  1.00  0.61           H  
ATOM    114  N   PHE A   8       0.883  12.542 -16.189  1.00  0.59           N  
ATOM    115  CA  PHE A   8       0.274  12.701 -17.497  1.00  0.59           C  
ATOM    116  C   PHE A   8       0.744  13.979 -18.152  1.00  0.59           C  
ATOM    117  O   PHE A   8       0.677  15.052 -17.543  1.00  0.59           O  
ATOM    118  CB  PHE A   8      -1.237  12.767 -17.344  1.00  0.59           C  
ATOM    119  CG  PHE A   8      -1.852  11.526 -16.859  1.00  0.59           C  
ATOM    120  CD1 PHE A   8      -1.819  11.172 -15.543  1.00  0.59           C  
ATOM    121  CD2 PHE A   8      -2.528  10.744 -17.723  1.00  0.59           C  
ATOM    122  CE1 PHE A   8      -2.413  10.027 -15.124  1.00  0.59           C  
ATOM    123  CE2 PHE A   8      -3.150   9.593 -17.319  1.00  0.59           C  
ATOM    124  CZ  PHE A   8      -3.085   9.226 -16.027  1.00  0.59           C  
ATOM    125  H   PHE A   8       0.818  13.311 -15.521  1.00  0.59           H  
ATOM    126  HA  PHE A   8       0.554  11.859 -18.132  1.00  0.59           H  
ATOM    127 1HB  PHE A   8      -1.504  13.577 -16.663  1.00  0.59           H  
ATOM    128 2HB  PHE A   8      -1.667  12.992 -18.312  1.00  0.59           H  
ATOM    129  HD1 PHE A   8      -1.288  11.805 -14.835  1.00  0.59           H  
ATOM    130  HD2 PHE A   8      -2.556  11.054 -18.747  1.00  0.59           H  
ATOM    131  HE1 PHE A   8      -2.350   9.755 -14.080  1.00  0.59           H  
ATOM    132  HE2 PHE A   8      -3.679   8.973 -18.025  1.00  0.59           H  
ATOM    133  HZ  PHE A   8      -3.561   8.304 -15.715  1.00  0.59           H  
ATOM    134  N   ASP A   9       1.194  13.876 -19.392  1.00  0.59           N  
ATOM    135  CA  ASP A   9       1.571  15.067 -20.138  1.00  0.59           C  
ATOM    136  C   ASP A   9       0.390  15.386 -21.020  1.00  0.59           C  
ATOM    137  O   ASP A   9       0.001  14.565 -21.858  1.00  0.59           O  
ATOM    138  CB  ASP A   9       2.863  14.874 -20.928  1.00  0.59           C  
ATOM    139  CG  ASP A   9       4.055  14.731 -20.000  1.00  0.59           C  
ATOM    140  OD1 ASP A   9       3.907  15.066 -18.855  1.00  0.59           O  
ATOM    141  OD2 ASP A   9       5.093  14.262 -20.406  1.00  0.59           O  
ATOM    142  H   ASP A   9       1.235  12.960 -19.838  1.00  0.59           H  
ATOM    143  HA  ASP A   9       1.715  15.901 -19.455  1.00  0.59           H  
ATOM    144 1HB  ASP A   9       2.786  13.984 -21.547  1.00  0.59           H  
ATOM    145 2HB  ASP A   9       3.020  15.728 -21.587  1.00  0.59           H  
ATOM    146  N   ILE A  10      -0.205  16.542 -20.770  1.00  0.60           N  
ATOM    147  CA  ILE A  10      -1.445  16.958 -21.394  1.00  0.60           C  
ATOM    148  C   ILE A  10      -1.236  18.058 -22.426  1.00  0.60           C  
ATOM    149  O   ILE A  10      -0.453  18.990 -22.200  1.00  0.60           O  
ATOM    150  CB  ILE A  10      -2.449  17.450 -20.337  1.00  0.60           C  
ATOM    151  CG1 ILE A  10      -2.667  16.404 -19.247  1.00  0.60           C  
ATOM    152  CG2 ILE A  10      -3.804  17.710 -21.002  1.00  0.60           C  
ATOM    153  CD1 ILE A  10      -3.205  15.125 -19.770  1.00  0.60           C  
ATOM    154  H   ILE A  10       0.217  17.165 -20.080  1.00  0.60           H  
ATOM    155  HA  ILE A  10      -1.876  16.099 -21.894  1.00  0.60           H  
ATOM    156  HB  ILE A  10      -2.077  18.362 -19.870  1.00  0.60           H  
ATOM    157 1HG1 ILE A  10      -1.723  16.209 -18.731  1.00  0.60           H  
ATOM    158 2HG1 ILE A  10      -3.378  16.804 -18.523  1.00  0.60           H  
ATOM    159 1HG2 ILE A  10      -4.509  18.053 -20.263  1.00  0.60           H  
ATOM    160 2HG2 ILE A  10      -3.710  18.456 -21.770  1.00  0.60           H  
ATOM    161 3HG2 ILE A  10      -4.172  16.786 -21.452  1.00  0.60           H  
ATOM    162 1HD1 ILE A  10      -3.364  14.431 -18.951  1.00  0.60           H  
ATOM    163 2HD1 ILE A  10      -4.147  15.323 -20.271  1.00  0.60           H  
ATOM    164 3HD1 ILE A  10      -2.502  14.707 -20.471  1.00  0.60           H  
ATOM    165  N   ALA A  11      -1.918  17.913 -23.565  1.00  0.61           N  
ATOM    166  CA  ALA A  11      -1.907  18.867 -24.671  1.00  0.61           C  
ATOM    167  C   ALA A  11      -3.334  19.203 -25.091  1.00  0.61           C  
ATOM    168  O   ALA A  11      -4.253  18.412 -24.867  1.00  0.61           O  
ATOM    169  CB  ALA A  11      -1.154  18.292 -25.863  1.00  0.61           C  
ATOM    170  H   ALA A  11      -2.495  17.077 -23.653  1.00  0.61           H  
ATOM    171  HA  ALA A  11      -1.434  19.781 -24.331  1.00  0.61           H  
ATOM    172 1HB  ALA A  11      -1.150  19.022 -26.673  1.00  0.61           H  
ATOM    173 2HB  ALA A  11      -0.130  18.066 -25.573  1.00  0.61           H  
ATOM    174 3HB  ALA A  11      -1.645  17.381 -26.197  1.00  0.61           H  
ATOM    175  N   VAL A  12      -3.527  20.363 -25.719  1.00  0.63           N  
ATOM    176  CA  VAL A  12      -4.843  20.720 -26.227  1.00  0.63           C  
ATOM    177  C   VAL A  12      -4.726  21.157 -27.679  1.00  0.63           C  
ATOM    178  O   VAL A  12      -3.950  22.051 -28.009  1.00  0.63           O  
ATOM    179  CB  VAL A  12      -5.429  21.877 -25.425  1.00  0.63           C  
ATOM    180  CG1 VAL A  12      -4.530  23.081 -25.561  1.00  0.63           C  
ATOM    181  CG2 VAL A  12      -6.814  22.176 -25.918  1.00  0.63           C  
ATOM    182  H   VAL A  12      -2.746  20.994 -25.848  1.00  0.63           H  
ATOM    183  HA  VAL A  12      -5.493  19.862 -26.155  1.00  0.63           H  
ATOM    184  HB  VAL A  12      -5.469  21.601 -24.375  1.00  0.63           H  
ATOM    185 1HG1 VAL A  12      -4.939  23.910 -24.989  1.00  0.63           H  
ATOM    186 2HG1 VAL A  12      -3.528  22.838 -25.198  1.00  0.63           H  
ATOM    187 3HG1 VAL A  12      -4.469  23.370 -26.609  1.00  0.63           H  
ATOM    188 1HG2 VAL A  12      -7.234  22.989 -25.343  1.00  0.63           H  
ATOM    189 2HG2 VAL A  12      -6.768  22.456 -26.968  1.00  0.63           H  
ATOM    190 3HG2 VAL A  12      -7.441  21.295 -25.814  1.00  0.63           H  
ATOM    191  N   ASP A  13      -5.475  20.502 -28.555  1.00  0.64           N  
ATOM    192  CA  ASP A  13      -5.440  20.753 -29.997  1.00  0.64           C  
ATOM    193  C   ASP A  13      -3.992  20.713 -30.509  1.00  0.64           C  
ATOM    194  O   ASP A  13      -3.614  21.460 -31.410  1.00  0.64           O  
ATOM    195  CB  ASP A  13      -6.079  22.107 -30.354  1.00  0.64           C  
ATOM    196  CG  ASP A  13      -7.581  22.183 -30.023  1.00  0.64           C  
ATOM    197  OD1 ASP A  13      -8.234  21.152 -30.038  1.00  0.64           O  
ATOM    198  OD2 ASP A  13      -8.065  23.269 -29.779  1.00  0.64           O  
ATOM    199  H   ASP A  13      -6.097  19.780 -28.197  1.00  0.64           H  
ATOM    200  HA  ASP A  13      -6.001  19.965 -30.498  1.00  0.64           H  
ATOM    201 1HB  ASP A  13      -5.562  22.909 -29.825  1.00  0.64           H  
ATOM    202 2HB  ASP A  13      -5.950  22.292 -31.422  1.00  0.64           H  
ATOM    203  N   GLY A  14      -3.196  19.815 -29.928  1.00  0.64           N  
ATOM    204  CA  GLY A  14      -1.795  19.610 -30.274  1.00  0.64           C  
ATOM    205  C   GLY A  14      -0.807  20.491 -29.481  1.00  0.64           C  
ATOM    206  O   GLY A  14       0.398  20.239 -29.517  1.00  0.64           O  
ATOM    207  H   GLY A  14      -3.596  19.246 -29.197  1.00  0.64           H  
ATOM    208 1HA  GLY A  14      -1.544  18.562 -30.114  1.00  0.64           H  
ATOM    209 2HA  GLY A  14      -1.665  19.800 -31.338  1.00  0.64           H  
ATOM    210  N   GLU A  15      -1.297  21.512 -28.768  1.00  0.64           N  
ATOM    211  CA  GLU A  15      -0.416  22.407 -28.014  1.00  0.64           C  
ATOM    212  C   GLU A  15      -0.207  21.917 -26.578  1.00  0.64           C  
ATOM    213  O   GLU A  15      -1.177  21.745 -25.850  1.00  0.64           O  
ATOM    214  CB  GLU A  15      -0.990  23.828 -27.978  1.00  0.64           C  
ATOM    215  CG  GLU A  15      -0.088  24.848 -27.265  1.00  0.64           C  
ATOM    216  CD  GLU A  15      -0.633  26.270 -27.277  1.00  0.64           C  
ATOM    217  OE1 GLU A  15      -1.654  26.498 -27.881  1.00  0.64           O  
ATOM    218  OE2 GLU A  15      -0.011  27.128 -26.693  1.00  0.64           O  
ATOM    219  H   GLU A  15      -2.299  21.686 -28.747  1.00  0.64           H  
ATOM    220  HA  GLU A  15       0.522  22.468 -28.547  1.00  0.64           H  
ATOM    221 1HB  GLU A  15      -1.164  24.175 -28.996  1.00  0.64           H  
ATOM    222 2HB  GLU A  15      -1.953  23.814 -27.467  1.00  0.64           H  
ATOM    223 1HG  GLU A  15       0.037  24.532 -26.228  1.00  0.64           H  
ATOM    224 2HG  GLU A  15       0.892  24.835 -27.736  1.00  0.64           H  
ATOM    225  N   PRO A  16       1.014  21.657 -26.115  1.00  0.63           N  
ATOM    226  CA  PRO A  16       1.265  21.205 -24.763  1.00  0.63           C  
ATOM    227  C   PRO A  16       0.712  22.174 -23.724  1.00  0.63           C  
ATOM    228  O   PRO A  16       0.867  23.388 -23.858  1.00  0.63           O  
ATOM    229  CB  PRO A  16       2.802  21.180 -24.711  1.00  0.63           C  
ATOM    230  CG  PRO A  16       3.225  20.967 -26.147  1.00  0.63           C  
ATOM    231  CD  PRO A  16       2.212  21.735 -26.970  1.00  0.63           C  
ATOM    232  HA  PRO A  16       0.855  20.197 -24.620  1.00  0.63           H  
ATOM    233 1HB  PRO A  16       3.175  22.123 -24.285  1.00  0.63           H  
ATOM    234 2HB  PRO A  16       3.137  20.373 -24.043  1.00  0.63           H  
ATOM    235 1HG  PRO A  16       4.254  21.327 -26.299  1.00  0.63           H  
ATOM    236 2HG  PRO A  16       3.228  19.892 -26.384  1.00  0.63           H  
ATOM    237 1HD  PRO A  16       2.518  22.780 -27.126  1.00  0.63           H  
ATOM    238 2HD  PRO A  16       2.082  21.180 -27.908  1.00  0.63           H  
ATOM    239  N   LEU A  17       0.126  21.632 -22.665  1.00  0.62           N  
ATOM    240  CA  LEU A  17      -0.343  22.423 -21.532  1.00  0.62           C  
ATOM    241  C   LEU A  17       0.660  22.234 -20.402  1.00  0.62           C  
ATOM    242  O   LEU A  17       1.042  23.185 -19.718  1.00  0.62           O  
ATOM    243  CB  LEU A  17      -1.733  21.989 -21.047  1.00  0.62           C  
ATOM    244  CG  LEU A  17      -2.901  22.125 -21.995  1.00  0.62           C  
ATOM    245  CD1 LEU A  17      -4.157  21.555 -21.320  1.00  0.62           C  
ATOM    246  CD2 LEU A  17      -3.087  23.584 -22.316  1.00  0.62           C  
ATOM    247  H   LEU A  17      -0.004  20.631 -22.636  1.00  0.62           H  
ATOM    248  HA  LEU A  17      -0.369  23.475 -21.810  1.00  0.62           H  
ATOM    249 1HB  LEU A  17      -1.676  20.943 -20.738  1.00  0.62           H  
ATOM    250 2HB  LEU A  17      -1.970  22.586 -20.174  1.00  0.62           H  
ATOM    251  HG  LEU A  17      -2.710  21.556 -22.907  1.00  0.62           H  
ATOM    252 1HD1 LEU A  17      -5.003  21.629 -21.986  1.00  0.62           H  
ATOM    253 2HD1 LEU A  17      -3.996  20.530 -21.074  1.00  0.62           H  
ATOM    254 3HD1 LEU A  17      -4.365  22.111 -20.404  1.00  0.62           H  
ATOM    255 1HD2 LEU A  17      -3.918  23.711 -22.968  1.00  0.62           H  
ATOM    256 2HD2 LEU A  17      -3.273  24.135 -21.394  1.00  0.62           H  
ATOM    257 3HD2 LEU A  17      -2.182  23.967 -22.796  1.00  0.62           H  
ATOM    258  N   GLY A  18       1.099  20.983 -20.232  1.00  0.60           N  
ATOM    259  CA  GLY A  18       2.076  20.658 -19.199  1.00  0.60           C  
ATOM    260  C   GLY A  18       1.863  19.286 -18.565  1.00  0.60           C  
ATOM    261  O   GLY A  18       1.041  18.486 -19.020  1.00  0.60           O  
ATOM    262  H   GLY A  18       0.721  20.250 -20.830  1.00  0.60           H  
ATOM    263 1HA  GLY A  18       3.074  20.698 -19.635  1.00  0.60           H  
ATOM    264 2HA  GLY A  18       2.047  21.423 -18.427  1.00  0.60           H  
ATOM    265  N   ARG A  19       2.619  19.026 -17.500  1.00  0.59           N  
ATOM    266  CA  ARG A  19       2.554  17.754 -16.787  1.00  0.59           C  
ATOM    267  C   ARG A  19       1.779  17.837 -15.477  1.00  0.59           C  
ATOM    268  O   ARG A  19       1.999  18.745 -14.672  1.00  0.59           O  
ATOM    269  CB  ARG A  19       3.948  17.241 -16.483  1.00  0.59           C  
ATOM    270  CG  ARG A  19       3.998  15.944 -15.682  1.00  0.59           C  
ATOM    271  CD  ARG A  19       5.392  15.383 -15.577  1.00  0.59           C  
ATOM    272  NE  ARG A  19       5.846  14.863 -16.849  1.00  0.59           N  
ATOM    273  CZ  ARG A  19       7.048  14.312 -17.093  1.00  0.59           C  
ATOM    274  NH1 ARG A  19       7.949  14.211 -16.130  1.00  0.59           N  
ATOM    275  NH2 ARG A  19       7.314  13.873 -18.315  1.00  0.59           N  
ATOM    276  H   ARG A  19       3.267  19.729 -17.178  1.00  0.59           H  
ATOM    277  HA  ARG A  19       2.065  17.028 -17.430  1.00  0.59           H  
ATOM    278 1HB  ARG A  19       4.477  17.060 -17.418  1.00  0.59           H  
ATOM    279 2HB  ARG A  19       4.503  17.994 -15.929  1.00  0.59           H  
ATOM    280 1HG  ARG A  19       3.610  16.103 -14.674  1.00  0.59           H  
ATOM    281 2HG  ARG A  19       3.373  15.214 -16.203  1.00  0.59           H  
ATOM    282 1HD  ARG A  19       6.076  16.169 -15.268  1.00  0.59           H  
ATOM    283 2HD  ARG A  19       5.415  14.578 -14.847  1.00  0.59           H  
ATOM    284  HE  ARG A  19       5.184  14.913 -17.639  1.00  0.59           H  
ATOM    285 1HH1 ARG A  19       7.735  14.560 -15.207  1.00  0.59           H  
ATOM    286 2HH1 ARG A  19       8.848  13.795 -16.321  1.00  0.59           H  
ATOM    287 1HH2 ARG A  19       6.588  13.966 -19.062  1.00  0.59           H  
ATOM    288 2HH2 ARG A  19       8.202  13.457 -18.525  1.00  0.59           H  
ATOM    289  N   VAL A  20       0.898  16.864 -15.264  1.00  0.58           N  
ATOM    290  CA  VAL A  20       0.143  16.747 -14.020  1.00  0.58           C  
ATOM    291  C   VAL A  20       0.582  15.468 -13.321  1.00  0.58           C  
ATOM    292  O   VAL A  20       0.645  14.406 -13.950  1.00  0.58           O  
ATOM    293  CB  VAL A  20      -1.380  16.689 -14.275  1.00  0.58           C  
ATOM    294  CG1 VAL A  20      -2.121  16.548 -12.954  1.00  0.58           C  
ATOM    295  CG2 VAL A  20      -1.818  17.938 -15.002  1.00  0.58           C  
ATOM    296  H   VAL A  20       0.760  16.176 -16.005  1.00  0.58           H  
ATOM    297  HA  VAL A  20       0.368  17.595 -13.377  1.00  0.58           H  
ATOM    298  HB  VAL A  20      -1.609  15.811 -14.880  1.00  0.58           H  
ATOM    299 1HG1 VAL A  20      -3.191  16.496 -13.134  1.00  0.58           H  
ATOM    300 2HG1 VAL A  20      -1.802  15.648 -12.436  1.00  0.58           H  
ATOM    301 3HG1 VAL A  20      -1.898  17.418 -12.339  1.00  0.58           H  
ATOM    302 1HG2 VAL A  20      -2.889  17.905 -15.192  1.00  0.58           H  
ATOM    303 2HG2 VAL A  20      -1.583  18.788 -14.376  1.00  0.58           H  
ATOM    304 3HG2 VAL A  20      -1.287  18.018 -15.951  1.00  0.58           H  
ATOM    305  N   SER A  21       0.930  15.566 -12.037  1.00  0.57           N  
ATOM    306  CA  SER A  21       1.379  14.381 -11.309  1.00  0.57           C  
ATOM    307  C   SER A  21       0.385  14.038 -10.223  1.00  0.57           C  
ATOM    308  O   SER A  21      -0.052  14.925  -9.481  1.00  0.57           O  
ATOM    309  CB  SER A  21       2.731  14.611 -10.673  1.00  0.57           C  
ATOM    310  OG  SER A  21       3.708  14.898 -11.632  1.00  0.57           O  
ATOM    311  H   SER A  21       0.848  16.470 -11.570  1.00  0.57           H  
ATOM    312  HA  SER A  21       1.444  13.539 -11.990  1.00  0.57           H  
ATOM    313 1HB  SER A  21       2.664  15.422  -9.954  1.00  0.57           H  
ATOM    314 2HB  SER A  21       3.016  13.719 -10.124  1.00  0.57           H  
ATOM    315  HG  SER A  21       4.540  14.960 -11.146  1.00  0.57           H  
ATOM    316  N   PHE A  22       0.097  12.742 -10.097  1.00  0.58           N  
ATOM    317  CA  PHE A  22      -0.845  12.216  -9.127  1.00  0.58           C  
ATOM    318  C   PHE A  22      -0.227  11.234  -8.153  1.00  0.58           C  
ATOM    319  O   PHE A  22       0.530  10.342  -8.548  1.00  0.58           O  
ATOM    320  CB  PHE A  22      -1.923  11.422  -9.867  1.00  0.58           C  
ATOM    321  CG  PHE A  22      -2.742  12.181 -10.791  1.00  0.58           C  
ATOM    322  CD1 PHE A  22      -2.313  12.413 -12.084  1.00  0.58           C  
ATOM    323  CD2 PHE A  22      -3.959  12.632 -10.405  1.00  0.58           C  
ATOM    324  CE1 PHE A  22      -3.111  13.100 -12.963  1.00  0.58           C  
ATOM    325  CE2 PHE A  22      -4.755  13.295 -11.273  1.00  0.58           C  
ATOM    326  CZ  PHE A  22      -4.327  13.537 -12.564  1.00  0.58           C  
ATOM    327  H   PHE A  22       0.520  12.092 -10.752  1.00  0.58           H  
ATOM    328  HA  PHE A  22      -1.276  13.043  -8.573  1.00  0.58           H  
ATOM    329 1HB  PHE A  22      -1.446  10.614 -10.427  1.00  0.58           H  
ATOM    330 2HB  PHE A  22      -2.582  10.956  -9.132  1.00  0.58           H  
ATOM    331  HD1 PHE A  22      -1.330  12.046 -12.399  1.00  0.58           H  
ATOM    332  HD2 PHE A  22      -4.295  12.443  -9.383  1.00  0.58           H  
ATOM    333  HE1 PHE A  22      -2.774  13.297 -13.977  1.00  0.58           H  
ATOM    334  HE2 PHE A  22      -5.725  13.636 -10.933  1.00  0.58           H  
ATOM    335  HZ  PHE A  22      -4.953  14.076 -13.266  1.00  0.58           H  
ATOM    336  N   GLU A  23      -0.634  11.324  -6.901  1.00  0.59           N  
ATOM    337  CA  GLU A  23      -0.255  10.334  -5.902  1.00  0.59           C  
ATOM    338  C   GLU A  23      -1.342   9.296  -5.884  1.00  0.59           C  
ATOM    339  O   GLU A  23      -2.517   9.658  -5.827  1.00  0.59           O  
ATOM    340  CB  GLU A  23      -0.098  10.963  -4.514  1.00  0.59           C  
ATOM    341  CG  GLU A  23       0.237   9.951  -3.367  1.00  0.59           C  
ATOM    342  CD  GLU A  23       0.368  10.597  -1.960  1.00  0.59           C  
ATOM    343  OE1 GLU A  23       0.346  11.820  -1.867  1.00  0.59           O  
ATOM    344  OE2 GLU A  23       0.457   9.863  -0.984  1.00  0.59           O  
ATOM    345  H   GLU A  23      -1.242  12.101  -6.639  1.00  0.59           H  
ATOM    346  HA  GLU A  23       0.681   9.852  -6.193  1.00  0.59           H  
ATOM    347 1HB  GLU A  23       0.715  11.673  -4.544  1.00  0.59           H  
ATOM    348 2HB  GLU A  23      -1.010  11.502  -4.250  1.00  0.59           H  
ATOM    349 1HG  GLU A  23      -0.554   9.198  -3.326  1.00  0.59           H  
ATOM    350 2HG  GLU A  23       1.168   9.439  -3.617  1.00  0.59           H  
ATOM    351  N   LEU A  24      -0.986   8.022  -5.984  1.00  0.61           N  
ATOM    352  CA  LEU A  24      -2.032   7.009  -5.960  1.00  0.61           C  
ATOM    353  C   LEU A  24      -2.106   6.361  -4.590  1.00  0.61           C  
ATOM    354  O   LEU A  24      -1.109   5.871  -4.075  1.00  0.61           O  
ATOM    355  CB  LEU A  24      -1.759   5.957  -7.007  1.00  0.61           C  
ATOM    356  CG  LEU A  24      -1.546   6.469  -8.414  1.00  0.61           C  
ATOM    357  CD1 LEU A  24      -1.338   5.272  -9.334  1.00  0.61           C  
ATOM    358  CD2 LEU A  24      -2.728   7.336  -8.841  1.00  0.61           C  
ATOM    359  H   LEU A  24      -0.001   7.759  -6.084  1.00  0.61           H  
ATOM    360  HA  LEU A  24      -2.991   7.476  -6.173  1.00  0.61           H  
ATOM    361 1HB  LEU A  24      -0.889   5.411  -6.713  1.00  0.61           H  
ATOM    362 2HB  LEU A  24      -2.605   5.272  -7.031  1.00  0.61           H  
ATOM    363  HG  LEU A  24      -0.630   7.075  -8.440  1.00  0.61           H  
ATOM    364 1HD1 LEU A  24      -1.152   5.624 -10.314  1.00  0.61           H  
ATOM    365 2HD1 LEU A  24      -0.495   4.691  -9.013  1.00  0.61           H  
ATOM    366 3HD1 LEU A  24      -2.230   4.638  -9.330  1.00  0.61           H  
ATOM    367 1HD2 LEU A  24      -2.559   7.711  -9.839  1.00  0.61           H  
ATOM    368 2HD2 LEU A  24      -3.634   6.743  -8.819  1.00  0.61           H  
ATOM    369 3HD2 LEU A  24      -2.835   8.176  -8.160  1.00  0.61           H  
ATOM    370  N   PHE A  25      -3.294   6.257  -4.022  1.00  0.64           N  
ATOM    371  CA  PHE A  25      -3.438   5.745  -2.667  1.00  0.64           C  
ATOM    372  C   PHE A  25      -3.459   4.231  -2.596  1.00  0.64           C  
ATOM    373  O   PHE A  25      -4.428   3.622  -2.132  1.00  0.64           O  
ATOM    374  CB  PHE A  25      -4.705   6.281  -2.007  1.00  0.64           C  
ATOM    375  CG  PHE A  25      -4.721   7.784  -1.767  1.00  0.64           C  
ATOM    376  CD1 PHE A  25      -5.630   8.593  -2.411  1.00  0.64           C  
ATOM    377  CD2 PHE A  25      -3.809   8.384  -0.924  1.00  0.64           C  
ATOM    378  CE1 PHE A  25      -5.662   9.956  -2.222  1.00  0.64           C  
ATOM    379  CE2 PHE A  25      -3.822   9.756  -0.730  1.00  0.64           C  
ATOM    380  CZ  PHE A  25      -4.757  10.543  -1.382  1.00  0.64           C  
ATOM    381  H   PHE A  25      -4.102   6.594  -4.519  1.00  0.64           H  
ATOM    382  HA  PHE A  25      -2.589   6.098  -2.087  1.00  0.64           H  
ATOM    383 1HB  PHE A  25      -5.563   6.032  -2.634  1.00  0.64           H  
ATOM    384 2HB  PHE A  25      -4.848   5.787  -1.048  1.00  0.64           H  
ATOM    385  HD1 PHE A  25      -6.343   8.137  -3.070  1.00  0.64           H  
ATOM    386  HD2 PHE A  25      -3.071   7.770  -0.412  1.00  0.64           H  
ATOM    387  HE1 PHE A  25      -6.404  10.564  -2.746  1.00  0.64           H  
ATOM    388  HE2 PHE A  25      -3.092  10.217  -0.063  1.00  0.64           H  
ATOM    389  HZ  PHE A  25      -4.769  11.622  -1.231  1.00  0.64           H  
ATOM    390  N   ALA A  26      -2.315   3.643  -2.923  1.00  0.66           N  
ATOM    391  CA  ALA A  26      -2.115   2.200  -2.935  1.00  0.66           C  
ATOM    392  C   ALA A  26      -2.418   1.618  -1.567  1.00  0.66           C  
ATOM    393  O   ALA A  26      -2.906   0.500  -1.449  1.00  0.66           O  
ATOM    394  CB  ALA A  26      -0.694   1.867  -3.330  1.00  0.66           C  
ATOM    395  H   ALA A  26      -1.571   4.264  -3.239  1.00  0.66           H  
ATOM    396  HA  ALA A  26      -2.807   1.765  -3.651  1.00  0.66           H  
ATOM    397 1HB  ALA A  26      -0.594   0.799  -3.339  1.00  0.66           H  
ATOM    398 2HB  ALA A  26      -0.489   2.267  -4.317  1.00  0.66           H  
ATOM    399 3HB  ALA A  26       0.007   2.295  -2.608  1.00  0.66           H  
ATOM    400  N   ASP A  27      -2.152   2.399  -0.523  1.00  0.67           N  
ATOM    401  CA  ASP A  27      -2.423   1.987   0.847  1.00  0.67           C  
ATOM    402  C   ASP A  27      -3.906   1.688   1.140  1.00  0.67           C  
ATOM    403  O   ASP A  27      -4.200   0.884   2.028  1.00  0.67           O  
ATOM    404  CB  ASP A  27      -1.932   3.080   1.800  1.00  0.67           C  
ATOM    405  CG  ASP A  27      -2.100   2.762   3.302  1.00  0.67           C  
ATOM    406  OD1 ASP A  27      -1.499   1.839   3.796  1.00  0.67           O  
ATOM    407  OD2 ASP A  27      -2.831   3.512   3.951  1.00  0.67           O  
ATOM    408  H   ASP A  27      -1.705   3.302  -0.695  1.00  0.67           H  
ATOM    409  HA  ASP A  27      -1.851   1.081   1.041  1.00  0.67           H  
ATOM    410 1HB  ASP A  27      -0.874   3.269   1.600  1.00  0.67           H  
ATOM    411 2HB  ASP A  27      -2.467   4.003   1.580  1.00  0.67           H  
ATOM    412  N   LYS A  28      -4.842   2.372   0.464  1.00  0.67           N  
ATOM    413  CA  LYS A  28      -6.261   2.157   0.761  1.00  0.67           C  
ATOM    414  C   LYS A  28      -6.976   1.383  -0.329  1.00  0.67           C  
ATOM    415  O   LYS A  28      -7.925   0.636  -0.056  1.00  0.67           O  
ATOM    416  CB  LYS A  28      -6.980   3.484   0.988  1.00  0.67           C  
ATOM    417  CG  LYS A  28      -6.447   4.291   2.188  1.00  0.67           C  
ATOM    418  CD  LYS A  28      -6.601   3.506   3.504  1.00  0.67           C  
ATOM    419  CE  LYS A  28      -6.259   4.351   4.738  1.00  0.67           C  
ATOM    420  NZ  LYS A  28      -4.788   4.651   4.829  1.00  0.67           N  
ATOM    421  H   LYS A  28      -4.570   2.995  -0.289  1.00  0.67           H  
ATOM    422  HA  LYS A  28      -6.335   1.574   1.678  1.00  0.67           H  
ATOM    423 1HB  LYS A  28      -6.875   4.097   0.097  1.00  0.67           H  
ATOM    424 2HB  LYS A  28      -8.042   3.302   1.133  1.00  0.67           H  
ATOM    425 1HG  LYS A  28      -5.390   4.520   2.036  1.00  0.67           H  
ATOM    426 2HG  LYS A  28      -6.999   5.225   2.269  1.00  0.67           H  
ATOM    427 1HD  LYS A  28      -7.603   3.111   3.599  1.00  0.67           H  
ATOM    428 2HD  LYS A  28      -5.906   2.662   3.482  1.00  0.67           H  
ATOM    429 1HE  LYS A  28      -6.810   5.289   4.690  1.00  0.67           H  
ATOM    430 2HE  LYS A  28      -6.563   3.808   5.631  1.00  0.67           H  
ATOM    431 1HZ  LYS A  28      -4.587   5.196   5.642  1.00  0.67           H  
ATOM    432 2HZ  LYS A  28      -4.235   3.776   4.872  1.00  0.67           H  
ATOM    433 3HZ  LYS A  28      -4.475   5.150   4.017  1.00  0.67           H  
ATOM    434  N   VAL A  29      -6.548   1.608  -1.565  1.00  0.66           N  
ATOM    435  CA  VAL A  29      -7.173   1.019  -2.736  1.00  0.66           C  
ATOM    436  C   VAL A  29      -6.144   0.447  -3.707  1.00  0.66           C  
ATOM    437  O   VAL A  29      -6.032   0.960  -4.826  1.00  0.66           O  
ATOM    438  CB  VAL A  29      -7.989   2.083  -3.474  1.00  0.66           C  
ATOM    439  CG1 VAL A  29      -9.239   2.451  -2.721  1.00  0.66           C  
ATOM    440  CG2 VAL A  29      -7.161   3.275  -3.652  1.00  0.66           C  
ATOM    441  H   VAL A  29      -5.752   2.228  -1.709  1.00  0.66           H  
ATOM    442  HA  VAL A  29      -7.856   0.239  -2.411  1.00  0.66           H  
ATOM    443  HB  VAL A  29      -8.294   1.689  -4.438  1.00  0.66           H  
ATOM    444 1HG1 VAL A  29      -9.792   3.205  -3.283  1.00  0.66           H  
ATOM    445 2HG1 VAL A  29      -9.847   1.557  -2.617  1.00  0.66           H  
ATOM    446 3HG1 VAL A  29      -8.991   2.851  -1.744  1.00  0.66           H  
ATOM    447 1HG2 VAL A  29      -7.746   3.982  -4.164  1.00  0.66           H  
ATOM    448 2HG2 VAL A  29      -6.877   3.673  -2.681  1.00  0.66           H  
ATOM    449 3HG2 VAL A  29      -6.266   3.037  -4.222  1.00  0.66           H  
ATOM    450  N   PRO A  30      -5.366  -0.579  -3.322  1.00  0.64           N  
ATOM    451  CA  PRO A  30      -4.288  -1.151  -4.109  1.00  0.64           C  
ATOM    452  C   PRO A  30      -4.698  -1.777  -5.442  1.00  0.64           C  
ATOM    453  O   PRO A  30      -3.897  -1.806  -6.370  1.00  0.64           O  
ATOM    454  CB  PRO A  30      -3.729  -2.227  -3.166  1.00  0.64           C  
ATOM    455  CG  PRO A  30      -4.861  -2.544  -2.203  1.00  0.64           C  
ATOM    456  CD  PRO A  30      -5.583  -1.243  -2.015  1.00  0.64           C  
ATOM    457  HA  PRO A  30      -3.526  -0.377  -4.273  1.00  0.64           H  
ATOM    458 1HB  PRO A  30      -3.413  -3.102  -3.751  1.00  0.64           H  
ATOM    459 2HB  PRO A  30      -2.834  -1.841  -2.654  1.00  0.64           H  
ATOM    460 1HG  PRO A  30      -5.515  -3.318  -2.629  1.00  0.64           H  
ATOM    461 2HG  PRO A  30      -4.460  -2.943  -1.261  1.00  0.64           H  
ATOM    462 1HD  PRO A  30      -6.640  -1.452  -1.826  1.00  0.64           H  
ATOM    463 2HD  PRO A  30      -5.115  -0.675  -1.201  1.00  0.64           H  
ATOM    464  N   LYS A  31      -5.952  -2.217  -5.599  1.00  0.63           N  
ATOM    465  CA  LYS A  31      -6.338  -2.838  -6.871  1.00  0.63           C  
ATOM    466  C   LYS A  31      -6.593  -1.741  -7.891  1.00  0.63           C  
ATOM    467  O   LYS A  31      -6.066  -1.774  -9.009  1.00  0.63           O  
ATOM    468  CB  LYS A  31      -7.571  -3.745  -6.695  1.00  0.63           C  
ATOM    469  CG  LYS A  31      -8.005  -4.516  -7.927  1.00  0.63           C  
ATOM    470  CD  LYS A  31      -9.128  -5.500  -7.597  1.00  0.63           C  
ATOM    471  CE  LYS A  31      -9.569  -6.289  -8.824  1.00  0.63           C  
ATOM    472  NZ  LYS A  31     -10.593  -7.322  -8.486  1.00  0.63           N  
ATOM    473  H   LYS A  31      -6.640  -2.160  -4.849  1.00  0.63           H  
ATOM    474  HA  LYS A  31      -5.510  -3.449  -7.233  1.00  0.63           H  
ATOM    475 1HB  LYS A  31      -7.392  -4.451  -5.885  1.00  0.63           H  
ATOM    476 2HB  LYS A  31      -8.418  -3.138  -6.410  1.00  0.63           H  
ATOM    477 1HG  LYS A  31      -8.345  -3.822  -8.698  1.00  0.63           H  
ATOM    478 2HG  LYS A  31      -7.159  -5.078  -8.300  1.00  0.63           H  
ATOM    479 1HD  LYS A  31      -8.789  -6.197  -6.832  1.00  0.63           H  
ATOM    480 2HD  LYS A  31      -9.993  -4.953  -7.208  1.00  0.63           H  
ATOM    481 1HE  LYS A  31      -9.994  -5.598  -9.555  1.00  0.63           H  
ATOM    482 2HE  LYS A  31      -8.707  -6.781  -9.259  1.00  0.63           H  
ATOM    483 1HZ  LYS A  31     -10.867  -7.819  -9.318  1.00  0.63           H  
ATOM    484 2HZ  LYS A  31     -10.212  -7.970  -7.818  1.00  0.63           H  
ATOM    485 3HZ  LYS A  31     -11.421  -6.878  -8.072  1.00  0.63           H  
ATOM    486  N   THR A  32      -7.349  -0.728  -7.478  1.00  0.61           N  
ATOM    487  CA  THR A  32      -7.644   0.392  -8.348  1.00  0.61           C  
ATOM    488  C   THR A  32      -6.348   1.133  -8.676  1.00  0.61           C  
ATOM    489  O   THR A  32      -6.113   1.520  -9.825  1.00  0.61           O  
ATOM    490  CB  THR A  32      -8.625   1.367  -7.693  1.00  0.61           C  
ATOM    491  OG1 THR A  32      -9.858   0.703  -7.395  1.00  0.61           O  
ATOM    492  CG2 THR A  32      -8.883   2.504  -8.612  1.00  0.61           C  
ATOM    493  H   THR A  32      -7.772  -0.758  -6.546  1.00  0.61           H  
ATOM    494  HA  THR A  32      -8.078   0.016  -9.273  1.00  0.61           H  
ATOM    495  HB  THR A  32      -8.194   1.746  -6.770  1.00  0.61           H  
ATOM    496  HG1 THR A  32      -9.705   0.076  -6.646  1.00  0.61           H  
ATOM    497 1HG2 THR A  32      -9.572   3.194  -8.136  1.00  0.61           H  
ATOM    498 2HG2 THR A  32      -7.948   3.015  -8.834  1.00  0.61           H  
ATOM    499 3HG2 THR A  32      -9.313   2.127  -9.529  1.00  0.61           H  
ATOM    500  N   ALA A  33      -5.499   1.337  -7.659  1.00  0.60           N  
ATOM    501  CA  ALA A  33      -4.242   2.035  -7.867  1.00  0.60           C  
ATOM    502  C   ALA A  33      -3.359   1.286  -8.881  1.00  0.60           C  
ATOM    503  O   ALA A  33      -2.795   1.916  -9.785  1.00  0.60           O  
ATOM    504  CB  ALA A  33      -3.532   2.183  -6.534  1.00  0.60           C  
ATOM    505  H   ALA A  33      -5.733   1.014  -6.720  1.00  0.60           H  
ATOM    506  HA  ALA A  33      -4.460   3.022  -8.271  1.00  0.60           H  
ATOM    507 1HB  ALA A  33      -2.599   2.726  -6.673  1.00  0.60           H  
ATOM    508 2HB  ALA A  33      -4.172   2.730  -5.836  1.00  0.60           H  
ATOM    509 3HB  ALA A  33      -3.322   1.195  -6.134  1.00  0.60           H  
ATOM    510  N   GLU A  34      -3.291  -0.059  -8.782  1.00  0.59           N  
ATOM    511  CA  GLU A  34      -2.543  -0.882  -9.739  1.00  0.59           C  
ATOM    512  C   GLU A  34      -3.132  -0.844 -11.140  1.00  0.59           C  
ATOM    513  O   GLU A  34      -2.397  -0.811 -12.129  1.00  0.59           O  
ATOM    514  CB  GLU A  34      -2.425  -2.320  -9.222  1.00  0.59           C  
ATOM    515  CG  GLU A  34      -1.390  -2.470  -8.137  1.00  0.59           C  
ATOM    516  CD  GLU A  34      -0.042  -2.327  -8.757  1.00  0.59           C  
ATOM    517  OE1 GLU A  34       0.240  -3.096  -9.654  1.00  0.59           O  
ATOM    518  OE2 GLU A  34       0.680  -1.426  -8.426  1.00  0.59           O  
ATOM    519  H   GLU A  34      -3.748  -0.541  -8.007  1.00  0.59           H  
ATOM    520  HA  GLU A  34      -1.534  -0.480  -9.799  1.00  0.59           H  
ATOM    521 1HB  GLU A  34      -3.389  -2.643  -8.827  1.00  0.59           H  
ATOM    522 2HB  GLU A  34      -2.166  -2.986 -10.045  1.00  0.59           H  
ATOM    523 1HG  GLU A  34      -1.526  -1.690  -7.387  1.00  0.59           H  
ATOM    524 2HG  GLU A  34      -1.491  -3.440  -7.655  1.00  0.59           H  
ATOM    525  N   ASN A  35      -4.453  -0.803 -11.235  1.00  0.58           N  
ATOM    526  CA  ASN A  35      -5.117  -0.700 -12.522  1.00  0.58           C  
ATOM    527  C   ASN A  35      -4.665   0.569 -13.215  1.00  0.58           C  
ATOM    528  O   ASN A  35      -4.187   0.544 -14.352  1.00  0.58           O  
ATOM    529  CB  ASN A  35      -6.619  -0.722 -12.298  1.00  0.58           C  
ATOM    530  CG  ASN A  35      -7.501  -0.591 -13.494  1.00  0.58           C  
ATOM    531  OD1 ASN A  35      -7.496  -1.399 -14.427  1.00  0.58           O  
ATOM    532  ND2 ASN A  35      -8.327   0.436 -13.450  1.00  0.58           N  
ATOM    533  H   ASN A  35      -5.018  -0.869 -10.388  1.00  0.58           H  
ATOM    534  HA  ASN A  35      -4.823  -1.531 -13.144  1.00  0.58           H  
ATOM    535 1HB  ASN A  35      -6.883  -1.639 -11.792  1.00  0.58           H  
ATOM    536 2HB  ASN A  35      -6.882   0.077 -11.626  1.00  0.58           H  
ATOM    537 1HD2 ASN A  35      -9.029   0.597 -14.178  1.00  0.58           H  
ATOM    538 2HD2 ASN A  35      -8.291   1.048 -12.661  1.00  0.58           H  
ATOM    539  N   PHE A  36      -4.772   1.681 -12.500  1.00  0.58           N  
ATOM    540  CA  PHE A  36      -4.425   2.978 -13.044  1.00  0.58           C  
ATOM    541  C   PHE A  36      -2.950   3.023 -13.431  1.00  0.58           C  
ATOM    542  O   PHE A  36      -2.604   3.477 -14.524  1.00  0.58           O  
ATOM    543  CB  PHE A  36      -4.726   4.045 -12.018  1.00  0.58           C  
ATOM    544  CG  PHE A  36      -4.601   5.475 -12.494  1.00  0.58           C  
ATOM    545  CD1 PHE A  36      -5.631   6.052 -13.197  1.00  0.58           C  
ATOM    546  CD2 PHE A  36      -3.517   6.243 -12.198  1.00  0.58           C  
ATOM    547  CE1 PHE A  36      -5.577   7.359 -13.561  1.00  0.58           C  
ATOM    548  CE2 PHE A  36      -3.461   7.563 -12.564  1.00  0.58           C  
ATOM    549  CZ  PHE A  36      -4.513   8.116 -13.239  1.00  0.58           C  
ATOM    550  H   PHE A  36      -5.143   1.625 -11.549  1.00  0.58           H  
ATOM    551  HA  PHE A  36      -5.028   3.156 -13.935  1.00  0.58           H  
ATOM    552 1HB  PHE A  36      -5.742   3.896 -11.648  1.00  0.58           H  
ATOM    553 2HB  PHE A  36      -4.060   3.913 -11.161  1.00  0.58           H  
ATOM    554  HD1 PHE A  36      -6.512   5.454 -13.445  1.00  0.58           H  
ATOM    555  HD2 PHE A  36      -2.719   5.799 -11.661  1.00  0.58           H  
ATOM    556  HE1 PHE A  36      -6.388   7.794 -14.093  1.00  0.58           H  
ATOM    557  HE2 PHE A  36      -2.593   8.168 -12.307  1.00  0.58           H  
ATOM    558  HZ  PHE A  36      -4.503   9.163 -13.523  1.00  0.58           H  
ATOM    559  N   ARG A  37      -2.068   2.556 -12.539  1.00  0.58           N  
ATOM    560  CA  ARG A  37      -0.633   2.571 -12.804  1.00  0.58           C  
ATOM    561  C   ARG A  37      -0.311   1.796 -14.082  1.00  0.58           C  
ATOM    562  O   ARG A  37       0.371   2.305 -14.981  1.00  0.58           O  
ATOM    563  CB  ARG A  37       0.132   1.946 -11.638  1.00  0.58           C  
ATOM    564  CG  ARG A  37       1.644   1.948 -11.753  1.00  0.58           C  
ATOM    565  CD  ARG A  37       2.331   1.105 -10.671  1.00  0.58           C  
ATOM    566  NE  ARG A  37       2.028  -0.308 -10.794  1.00  0.58           N  
ATOM    567  CZ  ARG A  37       2.548  -1.137 -11.747  1.00  0.58           C  
ATOM    568  NH1 ARG A  37       3.393  -0.673 -12.660  1.00  0.58           N  
ATOM    569  NH2 ARG A  37       2.201  -2.424 -11.769  1.00  0.58           N  
ATOM    570  H   ARG A  37      -2.396   2.190 -11.644  1.00  0.58           H  
ATOM    571  HA  ARG A  37      -0.314   3.605 -12.927  1.00  0.58           H  
ATOM    572 1HB  ARG A  37      -0.131   2.468 -10.717  1.00  0.58           H  
ATOM    573 2HB  ARG A  37      -0.187   0.908 -11.517  1.00  0.58           H  
ATOM    574 1HG  ARG A  37       1.937   1.553 -12.729  1.00  0.58           H  
ATOM    575 2HG  ARG A  37       1.997   2.972 -11.657  1.00  0.58           H  
ATOM    576 1HD  ARG A  37       3.396   1.213 -10.709  1.00  0.58           H  
ATOM    577 2HD  ARG A  37       1.977   1.435  -9.694  1.00  0.58           H  
ATOM    578  HE  ARG A  37       1.410  -0.722 -10.084  1.00  0.58           H  
ATOM    579 1HH1 ARG A  37       3.700   0.309 -12.656  1.00  0.58           H  
ATOM    580 2HH1 ARG A  37       3.750  -1.311 -13.387  1.00  0.58           H  
ATOM    581 1HH2 ARG A  37       1.548  -2.784 -11.059  1.00  0.58           H  
ATOM    582 2HH2 ARG A  37       2.562  -3.056 -12.504  1.00  0.58           H  
ATOM    583  N   ALA A  38      -0.832   0.572 -14.182  1.00  0.58           N  
ATOM    584  CA  ALA A  38      -0.584  -0.267 -15.340  1.00  0.58           C  
ATOM    585  C   ALA A  38      -1.085   0.382 -16.630  1.00  0.58           C  
ATOM    586  O   ALA A  38      -0.384   0.366 -17.650  1.00  0.58           O  
ATOM    587  CB  ALA A  38      -1.275  -1.588 -15.130  1.00  0.58           C  
ATOM    588  H   ALA A  38      -1.408   0.196 -13.427  1.00  0.58           H  
ATOM    589  HA  ALA A  38       0.491  -0.425 -15.427  1.00  0.58           H  
ATOM    590 1HB  ALA A  38      -1.087  -2.231 -15.971  1.00  0.58           H  
ATOM    591 2HB  ALA A  38      -0.901  -2.056 -14.215  1.00  0.58           H  
ATOM    592 3HB  ALA A  38      -2.339  -1.396 -15.032  1.00  0.58           H  
ATOM    593  N   LEU A  39      -2.267   1.008 -16.574  1.00  0.58           N  
ATOM    594  CA  LEU A  39      -2.851   1.678 -17.732  1.00  0.58           C  
ATOM    595  C   LEU A  39      -2.093   2.951 -18.086  1.00  0.58           C  
ATOM    596  O   LEU A  39      -1.947   3.313 -19.257  1.00  0.58           O  
ATOM    597  CB  LEU A  39      -4.319   1.975 -17.452  1.00  0.58           C  
ATOM    598  CG  LEU A  39      -5.201   0.733 -17.369  1.00  0.58           C  
ATOM    599  CD1 LEU A  39      -6.549   1.128 -16.915  1.00  0.58           C  
ATOM    600  CD2 LEU A  39      -5.254   0.076 -18.725  1.00  0.58           C  
ATOM    601  H   LEU A  39      -2.808   0.989 -15.705  1.00  0.58           H  
ATOM    602  HA  LEU A  39      -2.793   0.997 -18.580  1.00  0.58           H  
ATOM    603 1HB  LEU A  39      -4.385   2.489 -16.492  1.00  0.58           H  
ATOM    604 2HB  LEU A  39      -4.710   2.629 -18.227  1.00  0.58           H  
ATOM    605  HG  LEU A  39      -4.793   0.034 -16.652  1.00  0.58           H  
ATOM    606 1HD1 LEU A  39      -7.196   0.250 -16.855  1.00  0.58           H  
ATOM    607 2HD1 LEU A  39      -6.482   1.599 -15.932  1.00  0.58           H  
ATOM    608 3HD1 LEU A  39      -6.933   1.824 -17.623  1.00  0.58           H  
ATOM    609 1HD2 LEU A  39      -5.890  -0.811 -18.676  1.00  0.58           H  
ATOM    610 2HD2 LEU A  39      -5.656   0.771 -19.448  1.00  0.58           H  
ATOM    611 3HD2 LEU A  39      -4.250  -0.213 -19.016  1.00  0.58           H  
ATOM    612  N   SER A  40      -1.573   3.618 -17.079  1.00  0.59           N  
ATOM    613  CA  SER A  40      -0.802   4.819 -17.287  1.00  0.59           C  
ATOM    614  C   SER A  40       0.494   4.486 -18.010  1.00  0.59           C  
ATOM    615  O   SER A  40       0.920   5.208 -18.908  1.00  0.59           O  
ATOM    616  CB  SER A  40      -0.538   5.454 -15.955  1.00  0.59           C  
ATOM    617  OG  SER A  40      -1.740   5.879 -15.369  1.00  0.59           O  
ATOM    618  H   SER A  40      -1.736   3.304 -16.125  1.00  0.59           H  
ATOM    619  HA  SER A  40      -1.371   5.501 -17.911  1.00  0.59           H  
ATOM    620 1HB  SER A  40      -0.063   4.736 -15.306  1.00  0.59           H  
ATOM    621 2HB  SER A  40       0.144   6.267 -16.056  1.00  0.59           H  
ATOM    622  HG  SER A  40      -2.211   5.053 -15.123  1.00  0.59           H  
ATOM    623  N   THR A  41       1.103   3.359 -17.643  1.00  0.61           N  
ATOM    624  CA  THR A  41       2.356   2.930 -18.247  1.00  0.61           C  
ATOM    625  C   THR A  41       2.189   2.025 -19.487  1.00  0.61           C  
ATOM    626  O   THR A  41       3.132   1.868 -20.265  1.00  0.61           O  
ATOM    627  CB  THR A  41       3.215   2.214 -17.190  1.00  0.61           C  
ATOM    628  OG1 THR A  41       2.496   1.095 -16.689  1.00  0.61           O  
ATOM    629  CG2 THR A  41       3.566   3.126 -16.047  1.00  0.61           C  
ATOM    630  H   THR A  41       0.705   2.813 -16.877  1.00  0.61           H  
ATOM    631  HA  THR A  41       2.892   3.824 -18.567  1.00  0.61           H  
ATOM    632  HB  THR A  41       4.130   1.859 -17.657  1.00  0.61           H  
ATOM    633  HG1 THR A  41       1.707   1.421 -16.204  1.00  0.61           H  
ATOM    634 1HG2 THR A  41       4.170   2.576 -15.322  1.00  0.61           H  
ATOM    635 2HG2 THR A  41       4.130   3.962 -16.423  1.00  0.61           H  
ATOM    636 3HG2 THR A  41       2.653   3.481 -15.564  1.00  0.61           H  
ATOM    637  N   GLY A  42       0.998   1.443 -19.689  1.00  0.62           N  
ATOM    638  CA  GLY A  42       0.736   0.554 -20.827  1.00  0.62           C  
ATOM    639  C   GLY A  42       1.276  -0.861 -20.599  1.00  0.62           C  
ATOM    640  O   GLY A  42       1.435  -1.645 -21.541  1.00  0.62           O  
ATOM    641  H   GLY A  42       0.260   1.575 -19.007  1.00  0.62           H  
ATOM    642 1HA  GLY A  42      -0.338   0.509 -20.994  1.00  0.62           H  
ATOM    643 2HA  GLY A  42       1.179   0.977 -21.725  1.00  0.62           H  
ATOM    644  N   GLU A  43       1.520  -1.191 -19.335  1.00  0.64           N  
ATOM    645  CA  GLU A  43       2.099  -2.465 -18.906  1.00  0.64           C  
ATOM    646  C   GLU A  43       1.300  -3.680 -19.366  1.00  0.64           C  
ATOM    647  O   GLU A  43       1.864  -4.744 -19.619  1.00  0.64           O  
ATOM    648  CB  GLU A  43       2.254  -2.444 -17.385  1.00  0.64           C  
ATOM    649  CG  GLU A  43       2.898  -3.658 -16.728  1.00  0.64           C  
ATOM    650  CD  GLU A  43       3.179  -3.369 -15.254  1.00  0.64           C  
ATOM    651  OE1 GLU A  43       3.832  -2.383 -15.001  1.00  0.64           O  
ATOM    652  OE2 GLU A  43       2.730  -4.095 -14.390  1.00  0.64           O  
ATOM    653  H   GLU A  43       1.271  -0.503 -18.624  1.00  0.64           H  
ATOM    654  HA  GLU A  43       3.095  -2.540 -19.342  1.00  0.64           H  
ATOM    655 1HB  GLU A  43       2.837  -1.568 -17.100  1.00  0.64           H  
ATOM    656 2HB  GLU A  43       1.270  -2.326 -16.938  1.00  0.64           H  
ATOM    657 1HG  GLU A  43       2.221  -4.510 -16.809  1.00  0.64           H  
ATOM    658 2HG  GLU A  43       3.826  -3.903 -17.242  1.00  0.64           H  
ATOM    659  N   LYS A  44      -0.016  -3.531 -19.447  1.00  0.64           N  
ATOM    660  CA  LYS A  44      -0.889  -4.629 -19.841  1.00  0.64           C  
ATOM    661  C   LYS A  44      -1.356  -4.568 -21.306  1.00  0.64           C  
ATOM    662  O   LYS A  44      -2.242  -5.324 -21.704  1.00  0.64           O  
ATOM    663  CB  LYS A  44      -2.079  -4.681 -18.902  1.00  0.64           C  
ATOM    664  CG  LYS A  44      -1.673  -4.895 -17.446  1.00  0.64           C  
ATOM    665  CD  LYS A  44      -1.038  -6.245 -17.224  1.00  0.64           C  
ATOM    666  CE  LYS A  44      -0.727  -6.461 -15.748  1.00  0.64           C  
ATOM    667  NZ  LYS A  44      -0.058  -7.775 -15.505  1.00  0.64           N  
ATOM    668  H   LYS A  44      -0.411  -2.629 -19.223  1.00  0.64           H  
ATOM    669  HA  LYS A  44      -0.331  -5.559 -19.723  1.00  0.64           H  
ATOM    670 1HB  LYS A  44      -2.635  -3.743 -18.965  1.00  0.64           H  
ATOM    671 2HB  LYS A  44      -2.751  -5.487 -19.196  1.00  0.64           H  
ATOM    672 1HG  LYS A  44      -0.942  -4.145 -17.175  1.00  0.64           H  
ATOM    673 2HG  LYS A  44      -2.515  -4.796 -16.798  1.00  0.64           H  
ATOM    674 1HD  LYS A  44      -1.714  -7.029 -17.568  1.00  0.64           H  
ATOM    675 2HD  LYS A  44      -0.107  -6.308 -17.795  1.00  0.64           H  
ATOM    676 1HE  LYS A  44      -0.070  -5.660 -15.402  1.00  0.64           H  
ATOM    677 2HE  LYS A  44      -1.657  -6.426 -15.179  1.00  0.64           H  
ATOM    678 1HZ  LYS A  44       0.135  -7.876 -14.518  1.00  0.64           H  
ATOM    679 2HZ  LYS A  44      -0.660  -8.527 -15.811  1.00  0.64           H  
ATOM    680 3HZ  LYS A  44       0.810  -7.803 -16.023  1.00  0.64           H  
ATOM    681  N   GLY A  45      -0.806  -3.646 -22.104  1.00  0.64           N  
ATOM    682  CA  GLY A  45      -1.202  -3.518 -23.516  1.00  0.64           C  
ATOM    683  C   GLY A  45      -2.329  -2.505 -23.764  1.00  0.64           C  
ATOM    684  O   GLY A  45      -2.613  -2.142 -24.906  1.00  0.64           O  
ATOM    685  H   GLY A  45      -0.063  -3.035 -21.755  1.00  0.64           H  
ATOM    686 1HA  GLY A  45      -0.327  -3.225 -24.097  1.00  0.64           H  
ATOM    687 2HA  GLY A  45      -1.508  -4.494 -23.889  1.00  0.64           H  
ATOM    688  N   PHE A  46      -2.946  -2.043 -22.690  1.00  0.63           N  
ATOM    689  CA  PHE A  46      -4.023  -1.059 -22.727  1.00  0.63           C  
ATOM    690  C   PHE A  46      -3.562   0.147 -21.966  1.00  0.63           C  
ATOM    691  O   PHE A  46      -2.772   0.009 -21.036  1.00  0.63           O  
ATOM    692  CB  PHE A  46      -5.295  -1.574 -22.068  1.00  0.63           C  
ATOM    693  CG  PHE A  46      -5.947  -2.695 -22.763  1.00  0.63           C  
ATOM    694  CD1 PHE A  46      -5.572  -4.002 -22.512  1.00  0.63           C  
ATOM    695  CD2 PHE A  46      -6.956  -2.449 -23.677  1.00  0.63           C  
ATOM    696  CE1 PHE A  46      -6.192  -5.043 -23.168  1.00  0.63           C  
ATOM    697  CE2 PHE A  46      -7.580  -3.479 -24.333  1.00  0.63           C  
ATOM    698  CZ  PHE A  46      -7.198  -4.783 -24.081  1.00  0.63           C  
ATOM    699  H   PHE A  46      -2.654  -2.406 -21.798  1.00  0.63           H  
ATOM    700  HA  PHE A  46      -4.228  -0.773 -23.760  1.00  0.63           H  
ATOM    701 1HB  PHE A  46      -5.069  -1.895 -21.054  1.00  0.63           H  
ATOM    702 2HB  PHE A  46      -6.006  -0.763 -21.995  1.00  0.63           H  
ATOM    703  HD1 PHE A  46      -4.774  -4.208 -21.792  1.00  0.63           H  
ATOM    704  HD2 PHE A  46      -7.251  -1.420 -23.876  1.00  0.63           H  
ATOM    705  HE1 PHE A  46      -5.887  -6.070 -22.967  1.00  0.63           H  
ATOM    706  HE2 PHE A  46      -8.372  -3.270 -25.052  1.00  0.63           H  
ATOM    707  HZ  PHE A  46      -7.687  -5.603 -24.602  1.00  0.63           H  
ATOM    708  N   GLY A  47      -4.040   1.326 -22.309  1.00  0.62           N  
ATOM    709  CA  GLY A  47      -3.610   2.443 -21.502  1.00  0.62           C  
ATOM    710  C   GLY A  47      -4.182   3.784 -21.876  1.00  0.62           C  
ATOM    711  O   GLY A  47      -4.993   3.914 -22.793  1.00  0.62           O  
ATOM    712  H   GLY A  47      -4.678   1.445 -23.082  1.00  0.62           H  
ATOM    713 1HA  GLY A  47      -3.875   2.235 -20.472  1.00  0.62           H  
ATOM    714 2HA  GLY A  47      -2.523   2.499 -21.533  1.00  0.62           H  
ATOM    715  N   TYR A  48      -3.726   4.784 -21.139  1.00  0.62           N  
ATOM    716  CA  TYR A  48      -4.216   6.146 -21.270  1.00  0.62           C  
ATOM    717  C   TYR A  48      -3.559   6.988 -22.363  1.00  0.62           C  
ATOM    718  O   TYR A  48      -4.180   7.921 -22.872  1.00  0.62           O  
ATOM    719  CB  TYR A  48      -4.067   6.848 -19.938  1.00  0.62           C  
ATOM    720  CG  TYR A  48      -4.867   6.196 -18.855  1.00  0.62           C  
ATOM    721  CD1 TYR A  48      -4.326   6.027 -17.600  1.00  0.62           C  
ATOM    722  CD2 TYR A  48      -6.131   5.732 -19.127  1.00  0.62           C  
ATOM    723  CE1 TYR A  48      -5.047   5.417 -16.614  1.00  0.62           C  
ATOM    724  CE2 TYR A  48      -6.863   5.126 -18.143  1.00  0.62           C  
ATOM    725  CZ  TYR A  48      -6.329   4.969 -16.884  1.00  0.62           C  
ATOM    726  OH  TYR A  48      -7.074   4.376 -15.898  1.00  0.62           O  
ATOM    727  H   TYR A  48      -3.035   4.540 -20.426  1.00  0.62           H  
ATOM    728  HA  TYR A  48      -5.279   6.091 -21.511  1.00  0.62           H  
ATOM    729 1HB  TYR A  48      -3.015   6.865 -19.636  1.00  0.62           H  
ATOM    730 2HB  TYR A  48      -4.401   7.860 -20.034  1.00  0.62           H  
ATOM    731  HD1 TYR A  48      -3.327   6.385 -17.389  1.00  0.62           H  
ATOM    732  HD2 TYR A  48      -6.550   5.855 -20.123  1.00  0.62           H  
ATOM    733  HE1 TYR A  48      -4.609   5.293 -15.630  1.00  0.62           H  
ATOM    734  HE2 TYR A  48      -7.868   4.773 -18.360  1.00  0.62           H  
ATOM    735  HH  TYR A  48      -8.016   4.393 -16.155  1.00  0.62           H  
ATOM    736  N   LYS A  49      -2.310   6.700 -22.701  1.00  0.62           N  
ATOM    737  CA  LYS A  49      -1.603   7.524 -23.678  1.00  0.62           C  
ATOM    738  C   LYS A  49      -2.349   7.576 -24.998  1.00  0.62           C  
ATOM    739  O   LYS A  49      -2.742   6.546 -25.543  1.00  0.62           O  
ATOM    740  CB  LYS A  49      -0.185   7.004 -23.863  1.00  0.62           C  
ATOM    741  CG  LYS A  49       0.702   7.790 -24.800  1.00  0.62           C  
ATOM    742  CD  LYS A  49       2.134   7.256 -24.681  1.00  0.62           C  
ATOM    743  CE  LYS A  49       3.131   8.007 -25.534  1.00  0.62           C  
ATOM    744  NZ  LYS A  49       4.514   7.593 -25.190  1.00  0.62           N  
ATOM    745  H   LYS A  49      -1.847   5.910 -22.274  1.00  0.62           H  
ATOM    746  HA  LYS A  49      -1.544   8.544 -23.295  1.00  0.62           H  
ATOM    747 1HB  LYS A  49       0.316   6.986 -22.892  1.00  0.62           H  
ATOM    748 2HB  LYS A  49      -0.224   5.977 -24.228  1.00  0.62           H  
ATOM    749 1HG  LYS A  49       0.355   7.666 -25.825  1.00  0.62           H  
ATOM    750 2HG  LYS A  49       0.663   8.849 -24.552  1.00  0.62           H  
ATOM    751 1HD  LYS A  49       2.462   7.342 -23.640  1.00  0.62           H  
ATOM    752 2HD  LYS A  49       2.155   6.205 -24.961  1.00  0.62           H  
ATOM    753 1HE  LYS A  49       2.946   7.806 -26.584  1.00  0.62           H  
ATOM    754 2HE  LYS A  49       3.034   9.072 -25.357  1.00  0.62           H  
ATOM    755 1HZ  LYS A  49       5.179   8.114 -25.740  1.00  0.62           H  
ATOM    756 2HZ  LYS A  49       4.647   7.818 -24.171  1.00  0.62           H  
ATOM    757 3HZ  LYS A  49       4.640   6.608 -25.343  1.00  0.62           H  
ATOM    758  N   GLY A  50      -2.557   8.788 -25.501  1.00  0.62           N  
ATOM    759  CA  GLY A  50      -3.267   9.014 -26.751  1.00  0.62           C  
ATOM    760  C   GLY A  50      -4.770   9.208 -26.541  1.00  0.62           C  
ATOM    761  O   GLY A  50      -5.488   9.580 -27.473  1.00  0.62           O  
ATOM    762  H   GLY A  50      -2.203   9.611 -25.011  1.00  0.62           H  
ATOM    763 1HA  GLY A  50      -2.854   9.900 -27.233  1.00  0.62           H  
ATOM    764 2HA  GLY A  50      -3.095   8.174 -27.421  1.00  0.62           H  
ATOM    765  N   SER A  51      -5.257   8.947 -25.327  1.00  0.63           N  
ATOM    766  CA  SER A  51      -6.668   9.116 -25.037  1.00  0.63           C  
ATOM    767  C   SER A  51      -6.948  10.577 -24.759  1.00  0.63           C  
ATOM    768  O   SER A  51      -6.022  11.402 -24.696  1.00  0.63           O  
ATOM    769  CB  SER A  51      -7.124   8.258 -23.868  1.00  0.63           C  
ATOM    770  OG  SER A  51      -6.633   8.714 -22.668  1.00  0.63           O  
ATOM    771  H   SER A  51      -4.644   8.619 -24.580  1.00  0.63           H  
ATOM    772  HA  SER A  51      -7.241   8.827 -25.917  1.00  0.63           H  
ATOM    773 1HB  SER A  51      -8.213   8.239 -23.834  1.00  0.63           H  
ATOM    774 2HB  SER A  51      -6.785   7.232 -24.025  1.00  0.63           H  
ATOM    775  HG  SER A  51      -5.662   8.670 -22.765  1.00  0.63           H  
ATOM    776  N   CYS A  52      -8.227  10.900 -24.640  1.00  0.64           N  
ATOM    777  CA  CYS A  52      -8.664  12.256 -24.380  1.00  0.64           C  
ATOM    778  C   CYS A  52      -9.546  12.408 -23.165  1.00  0.64           C  
ATOM    779  O   CYS A  52     -10.108  11.442 -22.646  1.00  0.64           O  
ATOM    780  CB  CYS A  52      -9.404  12.820 -25.589  1.00  0.64           C  
ATOM    781  SG  CYS A  52      -8.390  12.936 -27.063  1.00  0.64           S  
ATOM    782  H   CYS A  52      -8.924  10.174 -24.716  1.00  0.64           H  
ATOM    783  HA  CYS A  52      -7.790  12.859 -24.210  1.00  0.64           H  
ATOM    784 1HB  CYS A  52     -10.265  12.190 -25.814  1.00  0.64           H  
ATOM    785 2HB  CYS A  52      -9.783  13.816 -25.357  1.00  0.64           H  
ATOM    786  HG  CYS A  52      -7.524  13.802 -26.536  1.00  0.64           H  
ATOM    787  N   PHE A  53      -9.653  13.648 -22.728  1.00  0.65           N  
ATOM    788  CA  PHE A  53     -10.589  14.013 -21.691  1.00  0.65           C  
ATOM    789  C   PHE A  53     -11.842  14.447 -22.397  1.00  0.65           C  
ATOM    790  O   PHE A  53     -11.911  15.514 -23.000  1.00  0.65           O  
ATOM    791  CB  PHE A  53     -10.017  15.067 -20.774  1.00  0.65           C  
ATOM    792  CG  PHE A  53      -8.936  14.500 -19.926  1.00  0.65           C  
ATOM    793  CD1 PHE A  53      -7.639  14.376 -20.393  1.00  0.65           C  
ATOM    794  CD2 PHE A  53      -9.222  14.075 -18.636  1.00  0.65           C  
ATOM    795  CE1 PHE A  53      -6.667  13.836 -19.585  1.00  0.65           C  
ATOM    796  CE2 PHE A  53      -8.251  13.532 -17.830  1.00  0.65           C  
ATOM    797  CZ  PHE A  53      -6.964  13.411 -18.305  1.00  0.65           C  
ATOM    798  H   PHE A  53      -9.107  14.367 -23.201  1.00  0.65           H  
ATOM    799  HA  PHE A  53     -10.814  13.138 -21.097  1.00  0.65           H  
ATOM    800 1HB  PHE A  53      -9.607  15.885 -21.360  1.00  0.65           H  
ATOM    801 2HB  PHE A  53     -10.801  15.460 -20.126  1.00  0.65           H  
ATOM    802  HD1 PHE A  53      -7.395  14.701 -21.406  1.00  0.65           H  
ATOM    803  HD2 PHE A  53     -10.236  14.174 -18.264  1.00  0.65           H  
ATOM    804  HE1 PHE A  53      -5.669  13.742 -19.954  1.00  0.65           H  
ATOM    805  HE2 PHE A  53      -8.503  13.200 -16.823  1.00  0.65           H  
ATOM    806  HZ  PHE A  53      -6.183  12.982 -17.676  1.00  0.65           H  
ATOM    807  N   HIS A  54     -12.794  13.540 -22.413  1.00  0.66           N  
ATOM    808  CA  HIS A  54     -14.011  13.685 -23.185  1.00  0.66           C  
ATOM    809  C   HIS A  54     -14.982  14.630 -22.528  1.00  0.66           C  
ATOM    810  O   HIS A  54     -15.678  15.385 -23.210  1.00  0.66           O  
ATOM    811  CB  HIS A  54     -14.678  12.337 -23.466  1.00  0.66           C  
ATOM    812  CG  HIS A  54     -15.901  12.507 -24.323  1.00  0.66           C  
ATOM    813  ND1 HIS A  54     -15.856  13.015 -25.606  1.00  0.66           N  
ATOM    814  CD2 HIS A  54     -17.182  12.243 -24.070  1.00  0.66           C  
ATOM    815  CE1 HIS A  54     -17.082  13.070 -26.093  1.00  0.66           C  
ATOM    816  NE2 HIS A  54     -17.918  12.618 -25.166  1.00  0.66           N  
ATOM    817  H   HIS A  54     -12.661  12.723 -21.820  1.00  0.66           H  
ATOM    818  HA  HIS A  54     -13.760  14.116 -24.153  1.00  0.66           H  
ATOM    819 1HB  HIS A  54     -13.979  11.666 -23.973  1.00  0.66           H  
ATOM    820 2HB  HIS A  54     -14.969  11.860 -22.527  1.00  0.66           H  
ATOM    821  HD1 HIS A  54     -15.035  13.311 -26.098  1.00  0.66           H  
ATOM    822  HD2 HIS A  54     -17.679  11.830 -23.206  1.00  0.66           H  
ATOM    823  HE1 HIS A  54     -17.263  13.451 -27.098  1.00  0.66           H  
ATOM    824  N   ARG A  55     -15.102  14.518 -21.208  1.00  0.67           N  
ATOM    825  CA  ARG A  55     -16.070  15.343 -20.515  1.00  0.67           C  
ATOM    826  C   ARG A  55     -15.412  16.230 -19.487  1.00  0.67           C  
ATOM    827  O   ARG A  55     -14.851  15.763 -18.496  1.00  0.67           O  
ATOM    828  CB  ARG A  55     -17.169  14.537 -19.840  1.00  0.67           C  
ATOM    829  CG  ARG A  55     -17.998  13.667 -20.765  1.00  0.67           C  
ATOM    830  CD  ARG A  55     -18.880  14.478 -21.704  1.00  0.67           C  
ATOM    831  NE  ARG A  55     -19.647  13.617 -22.624  1.00  0.67           N  
ATOM    832  CZ  ARG A  55     -20.868  13.103 -22.381  1.00  0.67           C  
ATOM    833  NH1 ARG A  55     -21.493  13.368 -21.254  1.00  0.67           N  
ATOM    834  NH2 ARG A  55     -21.438  12.322 -23.283  1.00  0.67           N  
ATOM    835  H   ARG A  55     -14.475  13.901 -20.691  1.00  0.67           H  
ATOM    836  HA  ARG A  55     -16.547  15.959 -21.252  1.00  0.67           H  
ATOM    837 1HB  ARG A  55     -16.748  13.895 -19.083  1.00  0.67           H  
ATOM    838 2HB  ARG A  55     -17.855  15.226 -19.342  1.00  0.67           H  
ATOM    839 1HG  ARG A  55     -17.321  13.067 -21.343  1.00  0.67           H  
ATOM    840 2HG  ARG A  55     -18.636  13.013 -20.170  1.00  0.67           H  
ATOM    841 1HD  ARG A  55     -19.584  15.079 -21.128  1.00  0.67           H  
ATOM    842 2HD  ARG A  55     -18.253  15.141 -22.305  1.00  0.67           H  
ATOM    843  HE  ARG A  55     -19.198  13.364 -23.519  1.00  0.67           H  
ATOM    844 1HH1 ARG A  55     -21.061  13.964 -20.562  1.00  0.67           H  
ATOM    845 2HH1 ARG A  55     -22.408  12.981 -21.080  1.00  0.67           H  
ATOM    846 1HH2 ARG A  55     -20.955  12.114 -24.154  1.00  0.67           H  
ATOM    847 2HH2 ARG A  55     -22.348  11.928 -23.109  1.00  0.67           H  
ATOM    848  N   ILE A  56     -15.443  17.513 -19.754  1.00  0.68           N  
ATOM    849  CA  ILE A  56     -14.859  18.490 -18.862  1.00  0.68           C  
ATOM    850  C   ILE A  56     -15.941  19.474 -18.487  1.00  0.68           C  
ATOM    851  O   ILE A  56     -16.460  20.186 -19.343  1.00  0.68           O  
ATOM    852  CB  ILE A  56     -13.639  19.193 -19.475  1.00  0.68           C  
ATOM    853  CG1 ILE A  56     -12.502  18.166 -19.813  1.00  0.68           C  
ATOM    854  CG2 ILE A  56     -13.183  20.191 -18.569  1.00  0.68           C  
ATOM    855  CD1 ILE A  56     -11.301  18.789 -20.509  1.00  0.68           C  
ATOM    856  H   ILE A  56     -15.951  17.812 -20.581  1.00  0.68           H  
ATOM    857  HA  ILE A  56     -14.535  17.996 -17.952  1.00  0.68           H  
ATOM    858  HB  ILE A  56     -13.926  19.678 -20.394  1.00  0.68           H  
ATOM    859 1HG1 ILE A  56     -12.163  17.701 -18.896  1.00  0.68           H  
ATOM    860 2HG1 ILE A  56     -12.902  17.390 -20.469  1.00  0.68           H  
ATOM    861 1HG2 ILE A  56     -12.344  20.688 -19.013  1.00  0.68           H  
ATOM    862 2HG2 ILE A  56     -13.977  20.913 -18.374  1.00  0.68           H  
ATOM    863 3HG2 ILE A  56     -12.893  19.723 -17.639  1.00  0.68           H  
ATOM    864 1HD1 ILE A  56     -10.554  18.029 -20.715  1.00  0.68           H  
ATOM    865 2HD1 ILE A  56     -11.613  19.246 -21.440  1.00  0.68           H  
ATOM    866 3HD1 ILE A  56     -10.870  19.551 -19.868  1.00  0.68           H  
ATOM    867  N   ILE A  57     -16.295  19.495 -17.214  1.00  0.68           N  
ATOM    868  CA  ILE A  57     -17.406  20.318 -16.776  1.00  0.68           C  
ATOM    869  C   ILE A  57     -16.931  21.400 -15.811  1.00  0.68           C  
ATOM    870  O   ILE A  57     -16.452  21.056 -14.719  1.00  0.68           O  
ATOM    871  CB  ILE A  57     -18.422  19.486 -16.005  1.00  0.68           C  
ATOM    872  CG1 ILE A  57     -18.952  18.337 -16.799  1.00  0.68           C  
ATOM    873  CG2 ILE A  57     -19.575  20.396 -15.656  1.00  0.68           C  
ATOM    874  CD1 ILE A  57     -19.712  17.356 -15.966  1.00  0.68           C  
ATOM    875  H   ILE A  57     -15.779  18.916 -16.549  1.00  0.68           H  
ATOM    876  HA  ILE A  57     -17.902  20.735 -17.644  1.00  0.68           H  
ATOM    877  HB  ILE A  57     -17.963  19.090 -15.106  1.00  0.68           H  
ATOM    878 1HG1 ILE A  57     -19.635  18.722 -17.536  1.00  0.68           H  
ATOM    879 2HG1 ILE A  57     -18.131  17.817 -17.296  1.00  0.68           H  
ATOM    880 1HG2 ILE A  57     -20.322  19.848 -15.084  1.00  0.68           H  
ATOM    881 2HG2 ILE A  57     -19.208  21.228 -15.076  1.00  0.68           H  
ATOM    882 3HG2 ILE A  57     -20.028  20.777 -16.577  1.00  0.68           H  
ATOM    883 1HD1 ILE A  57     -20.088  16.555 -16.602  1.00  0.68           H  
ATOM    884 2HD1 ILE A  57     -19.050  16.938 -15.202  1.00  0.68           H  
ATOM    885 3HD1 ILE A  57     -20.549  17.861 -15.485  1.00  0.68           H  
ATOM    886  N   PRO A  58     -17.011  22.691 -16.164  1.00  0.68           N  
ATOM    887  CA  PRO A  58     -16.601  23.789 -15.323  1.00  0.68           C  
ATOM    888  C   PRO A  58     -17.293  23.714 -13.984  1.00  0.68           C  
ATOM    889  O   PRO A  58     -18.489  23.437 -13.902  1.00  0.68           O  
ATOM    890  CB  PRO A  58     -17.012  25.007 -16.141  1.00  0.68           C  
ATOM    891  CG  PRO A  58     -16.955  24.521 -17.570  1.00  0.68           C  
ATOM    892  CD  PRO A  58     -17.442  23.094 -17.504  1.00  0.68           C  
ATOM    893  HA  PRO A  58     -15.532  23.768 -15.194  1.00  0.68           H  
ATOM    894 1HB  PRO A  58     -18.011  25.345 -15.836  1.00  0.68           H  
ATOM    895 2HB  PRO A  58     -16.315  25.836 -15.946  1.00  0.68           H  
ATOM    896 1HG  PRO A  58     -17.575  25.146 -18.232  1.00  0.68           H  
ATOM    897 2HG  PRO A  58     -15.920  24.587 -17.958  1.00  0.68           H  
ATOM    898 1HD  PRO A  58     -18.532  23.037 -17.591  1.00  0.68           H  
ATOM    899 2HD  PRO A  58     -16.919  22.532 -18.293  1.00  0.68           H  
ATOM    900  N   GLY A  59     -16.517  23.932 -12.936  1.00  0.68           N  
ATOM    901  CA  GLY A  59     -16.984  23.894 -11.562  1.00  0.68           C  
ATOM    902  C   GLY A  59     -17.009  22.485 -10.957  1.00  0.68           C  
ATOM    903  O   GLY A  59     -17.257  22.343  -9.760  1.00  0.68           O  
ATOM    904  H   GLY A  59     -15.537  24.169 -13.098  1.00  0.68           H  
ATOM    905 1HA  GLY A  59     -16.338  24.530 -10.956  1.00  0.68           H  
ATOM    906 2HA  GLY A  59     -17.983  24.322 -11.514  1.00  0.68           H  
ATOM    907  N   PHE A  60     -16.776  21.441 -11.767  1.00  0.67           N  
ATOM    908  CA  PHE A  60     -16.835  20.085 -11.228  1.00  0.67           C  
ATOM    909  C   PHE A  60     -15.662  19.135 -11.478  1.00  0.67           C  
ATOM    910  O   PHE A  60     -15.117  18.575 -10.519  1.00  0.67           O  
ATOM    911  CB  PHE A  60     -18.102  19.426 -11.749  1.00  0.67           C  
ATOM    912  CG  PHE A  60     -19.341  20.068 -11.246  1.00  0.67           C  
ATOM    913  CD1 PHE A  60     -20.034  20.985 -12.001  1.00  0.67           C  
ATOM    914  CD2 PHE A  60     -19.822  19.739  -9.999  1.00  0.67           C  
ATOM    915  CE1 PHE A  60     -21.182  21.571 -11.521  1.00  0.67           C  
ATOM    916  CE2 PHE A  60     -20.967  20.315  -9.505  1.00  0.67           C  
ATOM    917  CZ  PHE A  60     -21.652  21.237 -10.268  1.00  0.67           C  
ATOM    918  H   PHE A  60     -16.580  21.577 -12.761  1.00  0.67           H  
ATOM    919  HA  PHE A  60     -16.931  20.172 -10.146  1.00  0.67           H  
ATOM    920 1HB  PHE A  60     -18.110  19.477 -12.831  1.00  0.67           H  
ATOM    921 2HB  PHE A  60     -18.114  18.382 -11.467  1.00  0.67           H  
ATOM    922  HD1 PHE A  60     -19.661  21.253 -12.973  1.00  0.67           H  
ATOM    923  HD2 PHE A  60     -19.280  19.018  -9.409  1.00  0.67           H  
ATOM    924  HE1 PHE A  60     -21.715  22.302 -12.130  1.00  0.67           H  
ATOM    925  HE2 PHE A  60     -21.330  20.046  -8.513  1.00  0.67           H  
ATOM    926  HZ  PHE A  60     -22.558  21.701  -9.884  1.00  0.67           H  
ATOM    927  N   MET A  61     -15.317  18.883 -12.752  1.00  0.65           N  
ATOM    928  CA  MET A  61     -14.317  17.829 -13.025  1.00  0.65           C  
ATOM    929  C   MET A  61     -13.799  17.697 -14.468  1.00  0.65           C  
ATOM    930  O   MET A  61     -14.433  18.145 -15.430  1.00  0.65           O  
ATOM    931  CB  MET A  61     -14.885  16.461 -12.604  1.00  0.65           C  
ATOM    932  CG  MET A  61     -16.117  16.032 -13.371  1.00  0.65           C  
ATOM    933  SD  MET A  61     -16.871  14.559 -12.679  1.00  0.65           S  
ATOM    934  CE  MET A  61     -17.433  15.212 -11.122  1.00  0.65           C  
ATOM    935  H   MET A  61     -15.749  19.418 -13.505  1.00  0.65           H  
ATOM    936  HA  MET A  61     -13.450  18.044 -12.404  1.00  0.65           H  
ATOM    937 1HB  MET A  61     -14.124  15.702 -12.783  1.00  0.65           H  
ATOM    938 2HB  MET A  61     -15.108  16.427 -11.546  1.00  0.65           H  
ATOM    939 1HG  MET A  61     -16.854  16.835 -13.374  1.00  0.65           H  
ATOM    940 2HG  MET A  61     -15.836  15.824 -14.405  1.00  0.65           H  
ATOM    941 1HE  MET A  61     -17.941  14.431 -10.573  1.00  0.65           H  
ATOM    942 2HE  MET A  61     -16.576  15.572 -10.544  1.00  0.65           H  
ATOM    943 3HE  MET A  61     -18.116  16.028 -11.303  1.00  0.65           H  
ATOM    944  N   CYS A  62     -12.666  16.988 -14.611  1.00  0.63           N  
ATOM    945  CA  CYS A  62     -12.144  16.578 -15.932  1.00  0.63           C  
ATOM    946  C   CYS A  62     -12.116  15.037 -16.070  1.00  0.63           C  
ATOM    947  O   CYS A  62     -11.425  14.371 -15.297  1.00  0.63           O  
ATOM    948  CB  CYS A  62     -10.729  17.116 -16.143  1.00  0.63           C  
ATOM    949  SG  CYS A  62     -10.567  18.946 -16.098  1.00  0.63           S  
ATOM    950  H   CYS A  62     -12.175  16.708 -13.759  1.00  0.63           H  
ATOM    951  HA  CYS A  62     -12.796  16.977 -16.705  1.00  0.63           H  
ATOM    952 1HB  CYS A  62     -10.066  16.703 -15.381  1.00  0.63           H  
ATOM    953 2HB  CYS A  62     -10.364  16.772 -17.110  1.00  0.63           H  
ATOM    954  HG  CYS A  62      -9.251  19.000 -16.310  1.00  0.63           H  
ATOM    955  N   GLN A  63     -12.848  14.475 -17.058  1.00  0.62           N  
ATOM    956  CA  GLN A  63     -12.967  13.007 -17.247  1.00  0.62           C  
ATOM    957  C   GLN A  63     -12.416  12.443 -18.574  1.00  0.62           C  
ATOM    958  O   GLN A  63     -12.762  12.910 -19.676  1.00  0.62           O  
ATOM    959  CB  GLN A  63     -14.437  12.597 -17.160  1.00  0.62           C  
ATOM    960  CG  GLN A  63     -14.708  11.105 -17.194  1.00  0.62           C  
ATOM    961  CD  GLN A  63     -16.192  10.812 -17.111  1.00  0.62           C  
ATOM    962  OE1 GLN A  63     -16.873  10.753 -18.146  1.00  0.62           O  
ATOM    963  NE2 GLN A  63     -16.716  10.670 -15.897  1.00  0.62           N  
ATOM    964  H   GLN A  63     -13.406  15.076 -17.656  1.00  0.62           H  
ATOM    965  HA  GLN A  63     -12.419  12.523 -16.444  1.00  0.62           H  
ATOM    966 1HB  GLN A  63     -14.871  13.001 -16.244  1.00  0.62           H  
ATOM    967 2HB  GLN A  63     -14.964  13.042 -17.987  1.00  0.62           H  
ATOM    968 1HG  GLN A  63     -14.334  10.692 -18.128  1.00  0.62           H  
ATOM    969 2HG  GLN A  63     -14.207  10.625 -16.351  1.00  0.62           H  
ATOM    970 1HE2 GLN A  63     -17.697  10.494 -15.792  1.00  0.62           H  
ATOM    971 2HE2 GLN A  63     -16.134  10.765 -15.085  1.00  0.62           H  
ATOM    972  N   GLY A  64     -11.641  11.358 -18.454  1.00  0.62           N  
ATOM    973  CA  GLY A  64     -11.024  10.678 -19.598  1.00  0.62           C  
ATOM    974  C   GLY A  64     -10.650   9.234 -19.262  1.00  0.62           C  
ATOM    975  O   GLY A  64     -11.121   8.679 -18.271  1.00  0.62           O  
ATOM    976  H   GLY A  64     -11.445  11.009 -17.511  1.00  0.62           H  
ATOM    977 1HA  GLY A  64     -11.707  10.692 -20.449  1.00  0.62           H  
ATOM    978 2HA  GLY A  64     -10.127  11.218 -19.900  1.00  0.62           H  
ATOM    979  N   GLY A  65      -9.836   8.602 -20.108  1.00  0.63           N  
ATOM    980  CA  GLY A  65      -9.479   7.193 -19.884  1.00  0.63           C  
ATOM    981  C   GLY A  65     -10.563   6.226 -20.389  1.00  0.63           C  
ATOM    982  O   GLY A  65     -10.610   5.056 -19.994  1.00  0.63           O  
ATOM    983  H   GLY A  65      -9.464   9.102 -20.910  1.00  0.63           H  
ATOM    984 1HA  GLY A  65      -8.543   6.985 -20.399  1.00  0.63           H  
ATOM    985 2HA  GLY A  65      -9.305   7.024 -18.822  1.00  0.63           H  
ATOM    986  N   ASP A  66     -11.414   6.731 -21.292  1.00  0.66           N  
ATOM    987  CA  ASP A  66     -12.547   6.011 -21.903  1.00  0.66           C  
ATOM    988  C   ASP A  66     -12.155   5.371 -23.237  1.00  0.66           C  
ATOM    989  O   ASP A  66     -12.959   5.309 -24.187  1.00  0.66           O  
ATOM    990  CB  ASP A  66     -13.756   6.948 -22.105  1.00  0.66           C  
ATOM    991  CG  ASP A  66     -13.492   8.137 -23.029  1.00  0.66           C  
ATOM    992  OD1 ASP A  66     -12.349   8.402 -23.307  1.00  0.66           O  
ATOM    993  OD2 ASP A  66     -14.450   8.769 -23.482  1.00  0.66           O  
ATOM    994  H   ASP A  66     -11.277   7.695 -21.556  1.00  0.66           H  
ATOM    995  HA  ASP A  66     -12.854   5.213 -21.224  1.00  0.66           H  
ATOM    996 1HB  ASP A  66     -14.588   6.369 -22.506  1.00  0.66           H  
ATOM    997 2HB  ASP A  66     -14.074   7.329 -21.143  1.00  0.66           H  
ATOM    998  N   PHE A  67     -10.897   4.929 -23.299  1.00  0.69           N  
ATOM    999  CA  PHE A  67     -10.352   4.312 -24.488  1.00  0.69           C  
ATOM   1000  C   PHE A  67     -11.273   3.219 -24.976  1.00  0.69           C  
ATOM   1001  O   PHE A  67     -12.131   2.745 -24.227  1.00  0.69           O  
ATOM   1002  CB  PHE A  67      -8.914   3.810 -24.280  1.00  0.69           C  
ATOM   1003  CG  PHE A  67      -8.657   2.847 -23.145  1.00  0.69           C  
ATOM   1004  CD1 PHE A  67      -8.946   1.492 -23.271  1.00  0.69           C  
ATOM   1005  CD2 PHE A  67      -8.039   3.287 -21.975  1.00  0.69           C  
ATOM   1006  CE1 PHE A  67      -8.651   0.613 -22.247  1.00  0.69           C  
ATOM   1007  CE2 PHE A  67      -7.737   2.405 -20.967  1.00  0.69           C  
ATOM   1008  CZ  PHE A  67      -8.049   1.066 -21.103  1.00  0.69           C  
ATOM   1009  H   PHE A  67     -10.318   5.018 -22.475  1.00  0.69           H  
ATOM   1010  HA  PHE A  67     -10.313   5.064 -25.266  1.00  0.69           H  
ATOM   1011 1HB  PHE A  67      -8.577   3.331 -25.196  1.00  0.69           H  
ATOM   1012 2HB  PHE A  67      -8.265   4.673 -24.127  1.00  0.69           H  
ATOM   1013  HD1 PHE A  67      -9.412   1.127 -24.191  1.00  0.69           H  
ATOM   1014  HD2 PHE A  67      -7.781   4.342 -21.870  1.00  0.69           H  
ATOM   1015  HE1 PHE A  67      -8.886  -0.440 -22.353  1.00  0.69           H  
ATOM   1016  HE2 PHE A  67      -7.248   2.760 -20.063  1.00  0.69           H  
ATOM   1017  HZ  PHE A  67      -7.816   0.365 -20.303  1.00  0.69           H  
ATOM   1018  N   THR A  68     -11.115   2.873 -26.254  1.00  0.72           N  
ATOM   1019  CA  THR A  68     -11.974   1.956 -27.003  1.00  0.72           C  
ATOM   1020  C   THR A  68     -13.194   2.681 -27.589  1.00  0.72           C  
ATOM   1021  O   THR A  68     -13.536   2.440 -28.746  1.00  0.72           O  
ATOM   1022  CB  THR A  68     -12.467   0.740 -26.174  1.00  0.72           C  
ATOM   1023  OG1 THR A  68     -11.338  -0.027 -25.707  1.00  0.72           O  
ATOM   1024  CG2 THR A  68     -13.336  -0.143 -27.051  1.00  0.72           C  
ATOM   1025  H   THR A  68     -10.362   3.317 -26.764  1.00  0.72           H  
ATOM   1026  HA  THR A  68     -11.397   1.562 -27.840  1.00  0.72           H  
ATOM   1027  HB  THR A  68     -13.086   1.038 -25.350  1.00  0.72           H  
ATOM   1028  HG1 THR A  68     -11.648  -0.686 -25.079  1.00  0.72           H  
ATOM   1029 1HG2 THR A  68     -13.681  -1.000 -26.475  1.00  0.72           H  
ATOM   1030 2HG2 THR A  68     -14.195   0.430 -27.403  1.00  0.72           H  
ATOM   1031 3HG2 THR A  68     -12.757  -0.489 -27.905  1.00  0.72           H  
ATOM   1032  N   ARG A  69     -13.884   3.521 -26.807  1.00  0.75           N  
ATOM   1033  CA  ARG A  69     -15.063   4.196 -27.357  1.00  0.75           C  
ATOM   1034  C   ARG A  69     -14.867   5.702 -27.531  1.00  0.75           C  
ATOM   1035  O   ARG A  69     -15.368   6.278 -28.497  1.00  0.75           O  
ATOM   1036  CB  ARG A  69     -16.297   3.943 -26.517  1.00  0.75           C  
ATOM   1037  CG  ARG A  69     -16.788   2.506 -26.523  1.00  0.75           C  
ATOM   1038  CD  ARG A  69     -18.065   2.370 -25.780  1.00  0.75           C  
ATOM   1039  NE  ARG A  69     -18.525   0.999 -25.711  1.00  0.75           N  
ATOM   1040  CZ  ARG A  69     -19.634   0.602 -25.056  1.00  0.75           C  
ATOM   1041  NH1 ARG A  69     -20.381   1.487 -24.425  1.00  0.75           N  
ATOM   1042  NH2 ARG A  69     -19.974  -0.677 -25.046  1.00  0.75           N  
ATOM   1043  H   ARG A  69     -13.564   3.736 -25.860  1.00  0.75           H  
ATOM   1044  HA  ARG A  69     -15.264   3.779 -28.343  1.00  0.75           H  
ATOM   1045 1HB  ARG A  69     -16.098   4.228 -25.486  1.00  0.75           H  
ATOM   1046 2HB  ARG A  69     -17.106   4.565 -26.873  1.00  0.75           H  
ATOM   1047 1HG  ARG A  69     -16.944   2.178 -27.550  1.00  0.75           H  
ATOM   1048 2HG  ARG A  69     -16.042   1.870 -26.046  1.00  0.75           H  
ATOM   1049 1HD  ARG A  69     -17.951   2.742 -24.781  1.00  0.75           H  
ATOM   1050 2HD  ARG A  69     -18.832   2.958 -26.284  1.00  0.75           H  
ATOM   1051  HE  ARG A  69     -17.979   0.293 -26.183  1.00  0.75           H  
ATOM   1052 1HH1 ARG A  69     -20.126   2.483 -24.427  1.00  0.75           H  
ATOM   1053 2HH1 ARG A  69     -21.212   1.187 -23.937  1.00  0.75           H  
ATOM   1054 1HH2 ARG A  69     -19.403  -1.356 -25.531  1.00  0.75           H  
ATOM   1055 2HH2 ARG A  69     -20.805  -0.974 -24.557  1.00  0.75           H  
ATOM   1056  N   HIS A  70     -14.145   6.344 -26.607  1.00  0.76           N  
ATOM   1057  CA  HIS A  70     -13.897   7.787 -26.654  1.00  0.76           C  
ATOM   1058  C   HIS A  70     -15.179   8.622 -26.724  1.00  0.76           C  
ATOM   1059  O   HIS A  70     -15.246   9.602 -27.470  1.00  0.76           O  
ATOM   1060  CB  HIS A  70     -12.995   8.121 -27.844  1.00  0.76           C  
ATOM   1061  CG  HIS A  70     -11.674   7.412 -27.798  1.00  0.76           C  
ATOM   1062  ND1 HIS A  70     -10.691   7.742 -26.894  1.00  0.76           N  
ATOM   1063  CD2 HIS A  70     -11.187   6.381 -28.529  1.00  0.76           C  
ATOM   1064  CE1 HIS A  70      -9.645   6.955 -27.079  1.00  0.76           C  
ATOM   1065  NE2 HIS A  70      -9.921   6.116 -28.063  1.00  0.76           N  
ATOM   1066  H   HIS A  70     -13.750   5.838 -25.817  1.00  0.76           H  
ATOM   1067  HA  HIS A  70     -13.367   8.081 -25.752  1.00  0.76           H  
ATOM   1068 1HB  HIS A  70     -13.490   7.876 -28.780  1.00  0.76           H  
ATOM   1069 2HB  HIS A  70     -12.802   9.192 -27.852  1.00  0.76           H  
ATOM   1070  HD1 HIS A  70     -10.767   8.458 -26.195  1.00  0.76           H  
ATOM   1071  HD2 HIS A  70     -11.607   5.791 -29.346  1.00  0.76           H  
ATOM   1072  HE1 HIS A  70      -8.759   7.055 -26.461  1.00  0.76           H  
ATOM   1073  N   ASN A  71     -16.200   8.222 -25.967  1.00  0.75           N  
ATOM   1074  CA  ASN A  71     -17.470   8.937 -25.966  1.00  0.75           C  
ATOM   1075  C   ASN A  71     -18.092   9.087 -24.582  1.00  0.75           C  
ATOM   1076  O   ASN A  71     -19.304   9.282 -24.460  1.00  0.75           O  
ATOM   1077  CB  ASN A  71     -18.447   8.262 -26.893  1.00  0.75           C  
ATOM   1078  CG  ASN A  71     -18.843   6.882 -26.447  1.00  0.75           C  
ATOM   1079  OD1 ASN A  71     -18.565   6.418 -25.321  1.00  0.75           O  
ATOM   1080  ND2 ASN A  71     -19.516   6.186 -27.337  1.00  0.75           N  
ATOM   1081  H   ASN A  71     -16.067   7.414 -25.377  1.00  0.75           H  
ATOM   1082  HA  ASN A  71     -17.287   9.946 -26.337  1.00  0.75           H  
ATOM   1083 1HB  ASN A  71     -19.343   8.875 -26.978  1.00  0.75           H  
ATOM   1084 2HB  ASN A  71     -18.003   8.192 -27.890  1.00  0.75           H  
ATOM   1085 1HD2 ASN A  71     -19.827   5.260 -27.124  1.00  0.75           H  
ATOM   1086 2HD2 ASN A  71     -19.725   6.586 -28.231  1.00  0.75           H  
ATOM   1087  N   GLY A  72     -17.292   8.947 -23.527  1.00  0.72           N  
ATOM   1088  CA  GLY A  72     -17.823   9.057 -22.177  1.00  0.72           C  
ATOM   1089  C   GLY A  72     -18.211   7.707 -21.580  1.00  0.72           C  
ATOM   1090  O   GLY A  72     -18.446   7.615 -20.373  1.00  0.72           O  
ATOM   1091  H   GLY A  72     -16.280   8.797 -23.641  1.00  0.72           H  
ATOM   1092 1HA  GLY A  72     -17.071   9.529 -21.545  1.00  0.72           H  
ATOM   1093 2HA  GLY A  72     -18.689   9.717 -22.179  1.00  0.72           H  
ATOM   1094  N   THR A  73     -18.249   6.659 -22.407  1.00  0.69           N  
ATOM   1095  CA  THR A  73     -18.574   5.318 -21.937  1.00  0.69           C  
ATOM   1096  C   THR A  73     -17.433   4.405 -22.354  1.00  0.69           C  
ATOM   1097  O   THR A  73     -16.519   4.843 -23.047  1.00  0.69           O  
ATOM   1098  CB  THR A  73     -19.898   4.793 -22.540  1.00  0.69           C  
ATOM   1099  OG1 THR A  73     -19.735   4.486 -23.943  1.00  0.69           O  
ATOM   1100  CG2 THR A  73     -20.969   5.870 -22.412  1.00  0.69           C  
ATOM   1101  H   THR A  73     -18.097   6.795 -23.405  1.00  0.69           H  
ATOM   1102  HA  THR A  73     -18.643   5.315 -20.849  1.00  0.69           H  
ATOM   1103  HB  THR A  73     -20.216   3.899 -22.009  1.00  0.69           H  
ATOM   1104  HG1 THR A  73     -19.331   5.246 -24.400  1.00  0.69           H  
ATOM   1105 1HG2 THR A  73     -21.903   5.506 -22.832  1.00  0.69           H  
ATOM   1106 2HG2 THR A  73     -21.113   6.117 -21.360  1.00  0.69           H  
ATOM   1107 3HG2 THR A  73     -20.653   6.764 -22.956  1.00  0.69           H  
ATOM   1108  N   GLY A  74     -17.489   3.133 -21.982  1.00  0.65           N  
ATOM   1109  CA  GLY A  74     -16.441   2.205 -22.407  1.00  0.65           C  
ATOM   1110  C   GLY A  74     -15.288   2.148 -21.422  1.00  0.65           C  
ATOM   1111  O   GLY A  74     -15.493   2.274 -20.211  1.00  0.65           O  
ATOM   1112  H   GLY A  74     -18.255   2.813 -21.410  1.00  0.65           H  
ATOM   1113 1HA  GLY A  74     -16.865   1.209 -22.532  1.00  0.65           H  
ATOM   1114 2HA  GLY A  74     -16.058   2.509 -23.378  1.00  0.65           H  
ATOM   1115  N   GLY A  75     -14.096   1.882 -21.942  1.00  0.62           N  
ATOM   1116  CA  GLY A  75     -12.907   1.670 -21.137  1.00  0.62           C  
ATOM   1117  C   GLY A  75     -12.792   0.202 -20.753  1.00  0.62           C  
ATOM   1118  O   GLY A  75     -13.703  -0.593 -21.007  1.00  0.62           O  
ATOM   1119  H   GLY A  75     -13.995   1.827 -22.948  1.00  0.62           H  
ATOM   1120 1HA  GLY A  75     -12.022   1.977 -21.700  1.00  0.62           H  
ATOM   1121 2HA  GLY A  75     -12.950   2.292 -20.246  1.00  0.62           H  
ATOM   1122  N   LYS A  76     -11.655  -0.157 -20.185  1.00  0.59           N  
ATOM   1123  CA  LYS A  76     -11.405  -1.537 -19.756  1.00  0.59           C  
ATOM   1124  C   LYS A  76     -10.335  -1.634 -18.682  1.00  0.59           C  
ATOM   1125  O   LYS A  76      -9.228  -1.123 -18.837  1.00  0.59           O  
ATOM   1126  CB  LYS A  76     -11.037  -2.436 -20.945  1.00  0.59           C  
ATOM   1127  CG  LYS A  76     -10.808  -3.901 -20.565  1.00  0.59           C  
ATOM   1128  CD  LYS A  76     -10.650  -4.812 -21.769  1.00  0.59           C  
ATOM   1129  CE  LYS A  76     -10.467  -6.254 -21.307  1.00  0.59           C  
ATOM   1130  NZ  LYS A  76     -10.396  -7.217 -22.448  1.00  0.59           N  
ATOM   1131  H   LYS A  76     -10.988   0.589 -20.005  1.00  0.59           H  
ATOM   1132  HA  LYS A  76     -12.328  -1.927 -19.321  1.00  0.59           H  
ATOM   1133 1HB  LYS A  76     -11.833  -2.404 -21.690  1.00  0.59           H  
ATOM   1134 2HB  LYS A  76     -10.130  -2.075 -21.412  1.00  0.59           H  
ATOM   1135 1HG  LYS A  76      -9.895  -3.967 -19.970  1.00  0.59           H  
ATOM   1136 2HG  LYS A  76     -11.611  -4.260 -19.962  1.00  0.59           H  
ATOM   1137 1HD  LYS A  76     -11.536  -4.745 -22.403  1.00  0.59           H  
ATOM   1138 2HD  LYS A  76      -9.777  -4.507 -22.345  1.00  0.59           H  
ATOM   1139 1HE  LYS A  76      -9.547  -6.323 -20.725  1.00  0.59           H  
ATOM   1140 2HE  LYS A  76     -11.310  -6.525 -20.665  1.00  0.59           H  
ATOM   1141 1HZ  LYS A  76     -10.279  -8.155 -22.090  1.00  0.59           H  
ATOM   1142 2HZ  LYS A  76     -11.255  -7.165 -22.982  1.00  0.59           H  
ATOM   1143 3HZ  LYS A  76      -9.615  -6.989 -23.044  1.00  0.59           H  
ATOM   1144  N   SER A  77     -10.650  -2.326 -17.600  1.00  0.58           N  
ATOM   1145  CA  SER A  77      -9.701  -2.511 -16.523  1.00  0.58           C  
ATOM   1146  C   SER A  77      -8.756  -3.649 -16.815  1.00  0.58           C  
ATOM   1147  O   SER A  77      -9.097  -4.605 -17.512  1.00  0.58           O  
ATOM   1148  CB  SER A  77     -10.386  -2.757 -15.201  1.00  0.58           C  
ATOM   1149  OG  SER A  77      -9.444  -3.180 -14.261  1.00  0.58           O  
ATOM   1150  H   SER A  77     -11.557  -2.785 -17.509  1.00  0.58           H  
ATOM   1151  HA  SER A  77      -9.112  -1.598 -16.430  1.00  0.58           H  
ATOM   1152 1HB  SER A  77     -10.841  -1.836 -14.868  1.00  0.58           H  
ATOM   1153 2HB  SER A  77     -11.163  -3.483 -15.280  1.00  0.58           H  
ATOM   1154  HG  SER A  77      -8.770  -2.493 -14.260  1.00  0.58           H  
ATOM   1155  N   ILE A  78      -7.581  -3.608 -16.215  1.00  0.57           N  
ATOM   1156  CA  ILE A  78      -6.644  -4.703 -16.391  1.00  0.57           C  
ATOM   1157  C   ILE A  78      -7.173  -5.993 -15.741  1.00  0.57           C  
ATOM   1158  O   ILE A  78      -6.649  -7.080 -15.989  1.00  0.57           O  
ATOM   1159  CB  ILE A  78      -5.273  -4.361 -15.809  1.00  0.57           C  
ATOM   1160  CG1 ILE A  78      -5.324  -4.220 -14.312  1.00  0.57           C  
ATOM   1161  CG2 ILE A  78      -4.802  -3.033 -16.418  1.00  0.57           C  
ATOM   1162  CD1 ILE A  78      -3.952  -4.084 -13.670  1.00  0.57           C  
ATOM   1163  H   ILE A  78      -7.349  -2.809 -15.634  1.00  0.57           H  
ATOM   1164  HA  ILE A  78      -6.525  -4.884 -17.458  1.00  0.57           H  
ATOM   1165  HB  ILE A  78      -4.583  -5.158 -16.042  1.00  0.57           H  
ATOM   1166 1HG1 ILE A  78      -5.926  -3.366 -14.059  1.00  0.57           H  
ATOM   1167 2HG1 ILE A  78      -5.786  -5.101 -13.900  1.00  0.57           H  
ATOM   1168 1HG2 ILE A  78      -3.831  -2.781 -16.028  1.00  0.57           H  
ATOM   1169 2HG2 ILE A  78      -4.745  -3.123 -17.500  1.00  0.57           H  
ATOM   1170 3HG2 ILE A  78      -5.513  -2.247 -16.157  1.00  0.57           H  
ATOM   1171 1HD1 ILE A  78      -4.048  -3.992 -12.594  1.00  0.57           H  
ATOM   1172 2HD1 ILE A  78      -3.358  -4.961 -13.903  1.00  0.57           H  
ATOM   1173 3HD1 ILE A  78      -3.459  -3.206 -14.053  1.00  0.57           H  
ATOM   1174  N   TYR A  79      -8.216  -5.863 -14.910  1.00  0.57           N  
ATOM   1175  CA  TYR A  79      -8.833  -6.983 -14.233  1.00  0.57           C  
ATOM   1176  C   TYR A  79     -10.173  -7.398 -14.868  1.00  0.57           C  
ATOM   1177  O   TYR A  79     -10.887  -8.230 -14.301  1.00  0.57           O  
ATOM   1178  CB  TYR A  79      -9.077  -6.603 -12.773  1.00  0.57           C  
ATOM   1179  CG  TYR A  79      -7.827  -6.227 -12.018  1.00  0.57           C  
ATOM   1180  CD1 TYR A  79      -7.583  -4.890 -11.700  1.00  0.57           C  
ATOM   1181  CD2 TYR A  79      -6.917  -7.201 -11.655  1.00  0.57           C  
ATOM   1182  CE1 TYR A  79      -6.434  -4.553 -11.017  1.00  0.57           C  
ATOM   1183  CE2 TYR A  79      -5.772  -6.853 -10.973  1.00  0.57           C  
ATOM   1184  CZ  TYR A  79      -5.533  -5.539 -10.654  1.00  0.57           C  
ATOM   1185  OH  TYR A  79      -4.396  -5.198  -9.975  1.00  0.57           O  
ATOM   1186  H   TYR A  79      -8.596  -4.936 -14.740  1.00  0.57           H  
ATOM   1187  HA  TYR A  79      -8.158  -7.836 -14.283  1.00  0.57           H  
ATOM   1188 1HB  TYR A  79      -9.766  -5.752 -12.736  1.00  0.57           H  
ATOM   1189 2HB  TYR A  79      -9.553  -7.433 -12.257  1.00  0.57           H  
ATOM   1190  HD1 TYR A  79      -8.296  -4.115 -11.989  1.00  0.57           H  
ATOM   1191  HD2 TYR A  79      -7.104  -8.244 -11.910  1.00  0.57           H  
ATOM   1192  HE1 TYR A  79      -6.231  -3.522 -10.759  1.00  0.57           H  
ATOM   1193  HE2 TYR A  79      -5.054  -7.622 -10.686  1.00  0.57           H  
ATOM   1194  HH  TYR A  79      -4.367  -4.239  -9.865  1.00  0.57           H  
ATOM   1195  N   GLY A  80     -10.520  -6.832 -16.034  1.00  0.58           N  
ATOM   1196  CA  GLY A  80     -11.794  -7.148 -16.692  1.00  0.58           C  
ATOM   1197  C   GLY A  80     -12.495  -5.888 -17.203  1.00  0.58           C  
ATOM   1198  O   GLY A  80     -12.041  -4.771 -16.979  1.00  0.58           O  
ATOM   1199  H   GLY A  80      -9.898  -6.159 -16.480  1.00  0.58           H  
ATOM   1200 1HA  GLY A  80     -11.609  -7.827 -17.525  1.00  0.58           H  
ATOM   1201 2HA  GLY A  80     -12.446  -7.669 -15.993  1.00  0.58           H  
ATOM   1202  N   GLU A  81     -13.619  -6.036 -17.893  1.00  0.59           N  
ATOM   1203  CA  GLU A  81     -14.259  -4.825 -18.406  1.00  0.59           C  
ATOM   1204  C   GLU A  81     -14.701  -3.882 -17.286  1.00  0.59           C  
ATOM   1205  O   GLU A  81     -14.578  -2.658 -17.416  1.00  0.59           O  
ATOM   1206  CB  GLU A  81     -15.448  -5.192 -19.284  1.00  0.59           C  
ATOM   1207  CG  GLU A  81     -15.057  -5.838 -20.609  1.00  0.59           C  
ATOM   1208  CD  GLU A  81     -16.242  -6.240 -21.452  1.00  0.59           C  
ATOM   1209  OE1 GLU A  81     -17.350  -6.126 -20.981  1.00  0.59           O  
ATOM   1210  OE2 GLU A  81     -16.034  -6.660 -22.567  1.00  0.59           O  
ATOM   1211  H   GLU A  81     -14.007  -6.953 -18.070  1.00  0.59           H  
ATOM   1212  HA  GLU A  81     -13.548  -4.287 -19.019  1.00  0.59           H  
ATOM   1213 1HB  GLU A  81     -16.101  -5.880 -18.747  1.00  0.59           H  
ATOM   1214 2HB  GLU A  81     -16.027  -4.294 -19.504  1.00  0.59           H  
ATOM   1215 1HG  GLU A  81     -14.444  -5.132 -21.174  1.00  0.59           H  
ATOM   1216 2HG  GLU A  81     -14.447  -6.717 -20.404  1.00  0.59           H  
ATOM   1217  N   LYS A  82     -15.220  -4.462 -16.200  1.00  0.59           N  
ATOM   1218  CA  LYS A  82     -15.714  -3.704 -15.055  1.00  0.59           C  
ATOM   1219  C   LYS A  82     -15.312  -4.366 -13.731  1.00  0.59           C  
ATOM   1220  O   LYS A  82     -15.234  -5.595 -13.661  1.00  0.59           O  
ATOM   1221  CB  LYS A  82     -17.238  -3.568 -15.120  1.00  0.59           C  
ATOM   1222  CG  LYS A  82     -17.786  -2.797 -16.346  1.00  0.59           C  
ATOM   1223  CD  LYS A  82     -17.456  -1.309 -16.254  1.00  0.59           C  
ATOM   1224  CE  LYS A  82     -18.078  -0.513 -17.388  1.00  0.59           C  
ATOM   1225  NZ  LYS A  82     -17.370  -0.741 -18.682  1.00  0.59           N  
ATOM   1226  H   LYS A  82     -15.272  -5.468 -16.176  1.00  0.59           H  
ATOM   1227  HA  LYS A  82     -15.278  -2.714 -15.096  1.00  0.59           H  
ATOM   1228 1HB  LYS A  82     -17.687  -4.560 -15.118  1.00  0.59           H  
ATOM   1229 2HB  LYS A  82     -17.581  -3.059 -14.228  1.00  0.59           H  
ATOM   1230 1HG  LYS A  82     -17.387  -3.202 -17.271  1.00  0.59           H  
ATOM   1231 2HG  LYS A  82     -18.869  -2.905 -16.372  1.00  0.59           H  
ATOM   1232 1HD  LYS A  82     -17.807  -0.929 -15.329  1.00  0.59           H  
ATOM   1233 2HD  LYS A  82     -16.374  -1.173 -16.280  1.00  0.59           H  
ATOM   1234 1HE  LYS A  82     -19.118  -0.815 -17.496  1.00  0.59           H  
ATOM   1235 2HE  LYS A  82     -18.042   0.550 -17.143  1.00  0.59           H  
ATOM   1236 1HZ  LYS A  82     -17.816  -0.206 -19.406  1.00  0.59           H  
ATOM   1237 2HZ  LYS A  82     -16.400  -0.444 -18.590  1.00  0.59           H  
ATOM   1238 3HZ  LYS A  82     -17.399  -1.723 -18.922  1.00  0.59           H  
ATOM   1239  N   PHE A  83     -15.157  -3.581 -12.661  1.00  0.60           N  
ATOM   1240  CA  PHE A  83     -14.881  -4.174 -11.349  1.00  0.60           C  
ATOM   1241  C   PHE A  83     -15.559  -3.454 -10.173  1.00  0.60           C  
ATOM   1242  O   PHE A  83     -16.042  -2.317 -10.276  1.00  0.60           O  
ATOM   1243  CB  PHE A  83     -13.357  -4.291 -11.104  1.00  0.60           C  
ATOM   1244  CG  PHE A  83     -12.546  -3.004 -10.941  1.00  0.60           C  
ATOM   1245  CD1 PHE A  83     -12.299  -2.481  -9.680  1.00  0.60           C  
ATOM   1246  CD2 PHE A  83     -12.020  -2.337 -12.032  1.00  0.60           C  
ATOM   1247  CE1 PHE A  83     -11.547  -1.324  -9.518  1.00  0.60           C  
ATOM   1248  CE2 PHE A  83     -11.268  -1.178 -11.874  1.00  0.60           C  
ATOM   1249  CZ  PHE A  83     -11.029  -0.672 -10.617  1.00  0.60           C  
ATOM   1250  H   PHE A  83     -15.173  -2.577 -12.787  1.00  0.60           H  
ATOM   1251  HA  PHE A  83     -15.273  -5.192 -11.356  1.00  0.60           H  
ATOM   1252 1HB  PHE A  83     -13.199  -4.887 -10.205  1.00  0.60           H  
ATOM   1253 2HB  PHE A  83     -12.916  -4.853 -11.930  1.00  0.60           H  
ATOM   1254  HD1 PHE A  83     -12.704  -2.998  -8.804  1.00  0.60           H  
ATOM   1255  HD2 PHE A  83     -12.209  -2.732 -13.028  1.00  0.60           H  
ATOM   1256  HE1 PHE A  83     -11.370  -0.936  -8.517  1.00  0.60           H  
ATOM   1257  HE2 PHE A  83     -10.871  -0.669 -12.747  1.00  0.60           H  
ATOM   1258  HZ  PHE A  83     -10.442   0.236 -10.495  1.00  0.60           H  
ATOM   1259  N   GLU A  84     -15.594  -4.161  -9.047  1.00  0.61           N  
ATOM   1260  CA  GLU A  84     -16.224  -3.739  -7.797  1.00  0.61           C  
ATOM   1261  C   GLU A  84     -15.662  -2.466  -7.181  1.00  0.61           C  
ATOM   1262  O   GLU A  84     -14.522  -2.082  -7.435  1.00  0.61           O  
ATOM   1263  CB  GLU A  84     -16.084  -4.863  -6.776  1.00  0.61           C  
ATOM   1264  CG  GLU A  84     -14.647  -5.084  -6.344  1.00  0.61           C  
ATOM   1265  CD  GLU A  84     -13.878  -5.942  -7.317  1.00  0.61           C  
ATOM   1266  OE1 GLU A  84     -14.438  -6.335  -8.313  1.00  0.61           O  
ATOM   1267  OE2 GLU A  84     -12.718  -6.189  -7.075  1.00  0.61           O  
ATOM   1268  H   GLU A  84     -15.171  -5.077  -9.063  1.00  0.61           H  
ATOM   1269  HA  GLU A  84     -17.278  -3.574  -7.997  1.00  0.61           H  
ATOM   1270 1HB  GLU A  84     -16.675  -4.626  -5.889  1.00  0.61           H  
ATOM   1271 2HB  GLU A  84     -16.469  -5.793  -7.194  1.00  0.61           H  
ATOM   1272 1HG  GLU A  84     -14.152  -4.113  -6.258  1.00  0.61           H  
ATOM   1273 2HG  GLU A  84     -14.640  -5.551  -5.361  1.00  0.61           H  
ATOM   1274  N   ASP A  85     -16.456  -1.834  -6.323  1.00  0.63           N  
ATOM   1275  CA  ASP A  85     -15.976  -0.656  -5.614  1.00  0.63           C  
ATOM   1276  C   ASP A  85     -15.135  -1.124  -4.441  1.00  0.63           C  
ATOM   1277  O   ASP A  85     -15.639  -1.692  -3.474  1.00  0.63           O  
ATOM   1278  CB  ASP A  85     -17.135   0.189  -5.113  1.00  0.63           C  
ATOM   1279  CG  ASP A  85     -17.893   0.814  -6.216  1.00  0.63           C  
ATOM   1280  OD1 ASP A  85     -17.291   1.460  -7.022  1.00  0.63           O  
ATOM   1281  OD2 ASP A  85     -19.091   0.670  -6.249  1.00  0.63           O  
ATOM   1282  H   ASP A  85     -17.397  -2.185  -6.162  1.00  0.63           H  
ATOM   1283  HA  ASP A  85     -15.351  -0.063  -6.282  1.00  0.63           H  
ATOM   1284 1HB  ASP A  85     -17.814  -0.435  -4.530  1.00  0.63           H  
ATOM   1285 2HB  ASP A  85     -16.748   0.958  -4.458  1.00  0.63           H  
ATOM   1286  N   GLU A  86     -13.840  -0.894  -4.556  1.00  0.64           N  
ATOM   1287  CA  GLU A  86     -12.855  -1.413  -3.627  1.00  0.64           C  
ATOM   1288  C   GLU A  86     -12.883  -0.868  -2.201  1.00  0.64           C  
ATOM   1289  O   GLU A  86     -12.820  -1.641  -1.244  1.00  0.64           O  
ATOM   1290  CB  GLU A  86     -11.487  -1.167  -4.242  1.00  0.64           C  
ATOM   1291  CG  GLU A  86     -10.331  -1.710  -3.476  1.00  0.64           C  
ATOM   1292  CD  GLU A  86      -9.078  -1.561  -4.236  1.00  0.64           C  
ATOM   1293  OE1 GLU A  86      -9.093  -0.917  -5.274  1.00  0.64           O  
ATOM   1294  OE2 GLU A  86      -8.089  -2.116  -3.834  1.00  0.64           O  
ATOM   1295  H   GLU A  86     -13.521  -0.397  -5.377  1.00  0.64           H  
ATOM   1296  HA  GLU A  86     -13.011  -2.491  -3.565  1.00  0.64           H  
ATOM   1297 1HB  GLU A  86     -11.458  -1.605  -5.243  1.00  0.64           H  
ATOM   1298 2HB  GLU A  86     -11.330  -0.092  -4.355  1.00  0.64           H  
ATOM   1299 1HG  GLU A  86     -10.240  -1.169  -2.532  1.00  0.64           H  
ATOM   1300 2HG  GLU A  86     -10.504  -2.761  -3.254  1.00  0.64           H  
ATOM   1301  N   ASN A  87     -12.935   0.449  -2.047  1.00  0.66           N  
ATOM   1302  CA  ASN A  87     -12.883   1.031  -0.712  1.00  0.66           C  
ATOM   1303  C   ASN A  87     -13.342   2.478  -0.724  1.00  0.66           C  
ATOM   1304  O   ASN A  87     -12.662   3.337  -1.274  1.00  0.66           O  
ATOM   1305  CB  ASN A  87     -11.486   0.920  -0.120  1.00  0.66           C  
ATOM   1306  CG  ASN A  87     -11.406   1.307   1.300  1.00  0.66           C  
ATOM   1307  OD1 ASN A  87     -12.412   1.735   1.887  1.00  0.66           O  
ATOM   1308  ND2 ASN A  87     -10.227   1.162   1.880  1.00  0.66           N  
ATOM   1309  H   ASN A  87     -13.005   1.044  -2.857  1.00  0.66           H  
ATOM   1310  HA  ASN A  87     -13.573   0.480  -0.071  1.00  0.66           H  
ATOM   1311 1HB  ASN A  87     -11.088  -0.088  -0.237  1.00  0.66           H  
ATOM   1312 2HB  ASN A  87     -10.836   1.578  -0.644  1.00  0.66           H  
ATOM   1313 1HD2 ASN A  87     -10.108   1.387   2.846  1.00  0.66           H  
ATOM   1314 2HD2 ASN A  87      -9.430   0.823   1.333  1.00  0.66           H  
ATOM   1315  N   PHE A  88     -14.458   2.769  -0.066  1.00  0.67           N  
ATOM   1316  CA  PHE A  88     -14.994   4.130  -0.071  1.00  0.67           C  
ATOM   1317  C   PHE A  88     -14.482   4.979   1.104  1.00  0.67           C  
ATOM   1318  O   PHE A  88     -15.042   6.032   1.402  1.00  0.67           O  
ATOM   1319  CB  PHE A  88     -16.522   4.135  -0.025  1.00  0.67           C  
ATOM   1320  CG  PHE A  88     -17.238   3.668  -1.259  1.00  0.67           C  
ATOM   1321  CD1 PHE A  88     -17.860   2.435  -1.292  1.00  0.67           C  
ATOM   1322  CD2 PHE A  88     -17.317   4.476  -2.380  1.00  0.67           C  
ATOM   1323  CE1 PHE A  88     -18.554   2.032  -2.410  1.00  0.67           C  
ATOM   1324  CE2 PHE A  88     -18.007   4.061  -3.490  1.00  0.67           C  
ATOM   1325  CZ  PHE A  88     -18.627   2.855  -3.504  1.00  0.67           C  
ATOM   1326  H   PHE A  88     -14.961   2.032   0.409  1.00  0.67           H  
ATOM   1327  HA  PHE A  88     -14.681   4.616  -0.997  1.00  0.67           H  
ATOM   1328 1HB  PHE A  88     -16.851   3.513   0.806  1.00  0.67           H  
ATOM   1329 2HB  PHE A  88     -16.860   5.152   0.185  1.00  0.67           H  
ATOM   1330  HD1 PHE A  88     -17.810   1.785  -0.418  1.00  0.67           H  
ATOM   1331  HD2 PHE A  88     -16.831   5.457  -2.375  1.00  0.67           H  
ATOM   1332  HE1 PHE A  88     -19.051   1.062  -2.429  1.00  0.67           H  
ATOM   1333  HE2 PHE A  88     -18.074   4.693  -4.358  1.00  0.67           H  
ATOM   1334  HZ  PHE A  88     -19.183   2.541  -4.392  1.00  0.67           H  
ATOM   1335  N   ILE A  89     -13.413   4.536   1.773  1.00  0.67           N  
ATOM   1336  CA  ILE A  89     -12.809   5.308   2.867  1.00  0.67           C  
ATOM   1337  C   ILE A  89     -12.303   6.693   2.423  1.00  0.67           C  
ATOM   1338  O   ILE A  89     -12.213   7.616   3.234  1.00  0.67           O  
ATOM   1339  CB  ILE A  89     -11.638   4.531   3.501  1.00  0.67           C  
ATOM   1340  CG1 ILE A  89     -11.272   5.138   4.856  1.00  0.67           C  
ATOM   1341  CG2 ILE A  89     -10.421   4.553   2.608  1.00  0.67           C  
ATOM   1342  CD1 ILE A  89     -10.320   4.282   5.665  1.00  0.67           C  
ATOM   1343  H   ILE A  89     -13.012   3.628   1.538  1.00  0.67           H  
ATOM   1344  HA  ILE A  89     -13.572   5.459   3.631  1.00  0.67           H  
ATOM   1345  HB  ILE A  89     -11.950   3.505   3.665  1.00  0.67           H  
ATOM   1346 1HG1 ILE A  89     -10.808   6.111   4.688  1.00  0.67           H  
ATOM   1347 2HG1 ILE A  89     -12.183   5.284   5.435  1.00  0.67           H  
ATOM   1348 1HG2 ILE A  89      -9.637   3.987   3.074  1.00  0.67           H  
ATOM   1349 2HG2 ILE A  89     -10.657   4.120   1.638  1.00  0.67           H  
ATOM   1350 3HG2 ILE A  89     -10.096   5.569   2.493  1.00  0.67           H  
ATOM   1351 1HD1 ILE A  89     -10.102   4.775   6.613  1.00  0.67           H  
ATOM   1352 2HD1 ILE A  89     -10.778   3.311   5.857  1.00  0.67           H  
ATOM   1353 3HD1 ILE A  89      -9.400   4.144   5.109  1.00  0.67           H  
ATOM   1354  N   LEU A  90     -11.953   6.826   1.146  1.00  0.66           N  
ATOM   1355  CA  LEU A  90     -11.474   8.082   0.591  1.00  0.66           C  
ATOM   1356  C   LEU A  90     -12.658   8.823  -0.038  1.00  0.66           C  
ATOM   1357  O   LEU A  90     -13.499   8.201  -0.686  1.00  0.66           O  
ATOM   1358  CB  LEU A  90     -10.396   7.779  -0.445  1.00  0.66           C  
ATOM   1359  CG  LEU A  90      -9.128   7.061   0.030  1.00  0.66           C  
ATOM   1360  CD1 LEU A  90      -8.300   6.722  -1.151  1.00  0.66           C  
ATOM   1361  CD2 LEU A  90      -8.364   7.959   0.970  1.00  0.66           C  
ATOM   1362  H   LEU A  90     -12.045   6.023   0.541  1.00  0.66           H  
ATOM   1363  HA  LEU A  90     -11.057   8.693   1.390  1.00  0.66           H  
ATOM   1364 1HB  LEU A  90     -10.833   7.129  -1.198  1.00  0.66           H  
ATOM   1365 2HB  LEU A  90     -10.091   8.711  -0.913  1.00  0.66           H  
ATOM   1366  HG  LEU A  90      -9.379   6.145   0.514  1.00  0.66           H  
ATOM   1367 1HD1 LEU A  90      -7.398   6.221  -0.829  1.00  0.66           H  
ATOM   1368 2HD1 LEU A  90      -8.858   6.066  -1.804  1.00  0.66           H  
ATOM   1369 3HD1 LEU A  90      -8.056   7.626  -1.669  1.00  0.66           H  
ATOM   1370 1HD2 LEU A  90      -7.456   7.456   1.297  1.00  0.66           H  
ATOM   1371 2HD2 LEU A  90      -8.099   8.883   0.454  1.00  0.66           H  
ATOM   1372 3HD2 LEU A  90      -8.986   8.190   1.838  1.00  0.66           H  
ATOM   1373  N   LYS A  91     -12.722  10.147   0.129  1.00  0.64           N  
ATOM   1374  CA  LYS A  91     -13.859  10.917  -0.389  1.00  0.64           C  
ATOM   1375  C   LYS A  91     -13.471  12.078  -1.299  1.00  0.64           C  
ATOM   1376  O   LYS A  91     -12.392  12.669  -1.183  1.00  0.64           O  
ATOM   1377  CB  LYS A  91     -14.709  11.416   0.788  1.00  0.64           C  
ATOM   1378  CG  LYS A  91     -15.370  10.286   1.582  1.00  0.64           C  
ATOM   1379  CD  LYS A  91     -16.154  10.799   2.772  1.00  0.64           C  
ATOM   1380  CE  LYS A  91     -16.727   9.626   3.582  1.00  0.64           C  
ATOM   1381  NZ  LYS A  91     -17.899   8.991   2.906  1.00  0.64           N  
ATOM   1382  H   LYS A  91     -11.996  10.616   0.651  1.00  0.64           H  
ATOM   1383  HA  LYS A  91     -14.479  10.244  -0.983  1.00  0.64           H  
ATOM   1384 1HB  LYS A  91     -14.085  11.977   1.480  1.00  0.64           H  
ATOM   1385 2HB  LYS A  91     -15.491  12.084   0.423  1.00  0.64           H  
ATOM   1386 1HG  LYS A  91     -16.053   9.733   0.927  1.00  0.64           H  
ATOM   1387 2HG  LYS A  91     -14.614   9.590   1.946  1.00  0.64           H  
ATOM   1388 1HD  LYS A  91     -15.514  11.406   3.411  1.00  0.64           H  
ATOM   1389 2HD  LYS A  91     -16.987  11.412   2.417  1.00  0.64           H  
ATOM   1390 1HE  LYS A  91     -15.945   8.874   3.699  1.00  0.64           H  
ATOM   1391 2HE  LYS A  91     -17.033   9.976   4.566  1.00  0.64           H  
ATOM   1392 1HZ  LYS A  91     -18.247   8.228   3.443  1.00  0.64           H  
ATOM   1393 2HZ  LYS A  91     -18.647   9.674   2.776  1.00  0.64           H  
ATOM   1394 3HZ  LYS A  91     -17.682   8.656   1.959  1.00  0.64           H  
ATOM   1395  N   HIS A  92     -14.394  12.450  -2.179  1.00  0.61           N  
ATOM   1396  CA  HIS A  92     -14.182  13.517  -3.158  1.00  0.61           C  
ATOM   1397  C   HIS A  92     -14.376  14.890  -2.516  1.00  0.61           C  
ATOM   1398  O   HIS A  92     -15.306  15.633  -2.851  1.00  0.61           O  
ATOM   1399  CB  HIS A  92     -15.214  13.363  -4.250  1.00  0.61           C  
ATOM   1400  CG  HIS A  92     -15.207  12.041  -4.910  1.00  0.61           C  
ATOM   1401  ND1 HIS A  92     -15.909  10.975  -4.387  1.00  0.61           N  
ATOM   1402  CD2 HIS A  92     -14.632  11.587  -6.036  1.00  0.61           C  
ATOM   1403  CE1 HIS A  92     -15.769   9.934  -5.164  1.00  0.61           C  
ATOM   1404  NE2 HIS A  92     -14.996  10.273  -6.173  1.00  0.61           N  
ATOM   1405  H   HIS A  92     -15.271  11.947  -2.200  1.00  0.61           H  
ATOM   1406  HA  HIS A  92     -13.181  13.462  -3.576  1.00  0.61           H  
ATOM   1407 1HB  HIS A  92     -16.214  13.546  -3.849  1.00  0.61           H  
ATOM   1408 2HB  HIS A  92     -15.032  14.111  -5.009  1.00  0.61           H  
ATOM   1409  HD2 HIS A  92     -14.003  12.141  -6.717  1.00  0.61           H  
ATOM   1410  HE1 HIS A  92     -16.212   8.964  -4.988  1.00  0.61           H  
ATOM   1411  HE2 HIS A  92     -14.692   9.670  -6.944  1.00  0.61           H  
ATOM   1412  N   THR A  93     -13.473  15.217  -1.606  1.00  0.59           N  
ATOM   1413  CA  THR A  93     -13.575  16.408  -0.772  1.00  0.59           C  
ATOM   1414  C   THR A  93     -13.077  17.706  -1.395  1.00  0.59           C  
ATOM   1415  O   THR A  93     -13.287  18.778  -0.827  1.00  0.59           O  
ATOM   1416  CB  THR A  93     -12.843  16.166   0.560  1.00  0.59           C  
ATOM   1417  OG1 THR A  93     -11.463  15.859   0.304  1.00  0.59           O  
ATOM   1418  CG2 THR A  93     -13.485  15.014   1.303  1.00  0.59           C  
ATOM   1419  H   THR A  93     -12.729  14.539  -1.436  1.00  0.59           H  
ATOM   1420  HA  THR A  93     -14.630  16.549  -0.538  1.00  0.59           H  
ATOM   1421  HB  THR A  93     -12.899  17.066   1.169  1.00  0.59           H  
ATOM   1422  HG1 THR A  93     -11.408  15.016  -0.169  1.00  0.59           H  
ATOM   1423 1HG2 THR A  93     -12.964  14.847   2.244  1.00  0.59           H  
ATOM   1424 2HG2 THR A  93     -14.531  15.244   1.502  1.00  0.59           H  
ATOM   1425 3HG2 THR A  93     -13.420  14.131   0.697  1.00  0.59           H  
ATOM   1426  N   GLY A  94     -12.407  17.637  -2.536  1.00  0.57           N  
ATOM   1427  CA  GLY A  94     -11.912  18.875  -3.105  1.00  0.57           C  
ATOM   1428  C   GLY A  94     -11.090  18.699  -4.373  1.00  0.57           C  
ATOM   1429  O   GLY A  94     -10.893  17.576  -4.858  1.00  0.57           O  
ATOM   1430  H   GLY A  94     -12.254  16.747  -2.984  1.00  0.57           H  
ATOM   1431 1HA  GLY A  94     -12.772  19.502  -3.313  1.00  0.57           H  
ATOM   1432 2HA  GLY A  94     -11.318  19.387  -2.350  1.00  0.57           H  
ATOM   1433  N   PRO A  95     -10.592  19.817  -4.917  1.00  0.56           N  
ATOM   1434  CA  PRO A  95      -9.827  19.901  -6.130  1.00  0.56           C  
ATOM   1435  C   PRO A  95      -8.618  19.003  -6.067  1.00  0.56           C  
ATOM   1436  O   PRO A  95      -7.921  18.937  -5.052  1.00  0.56           O  
ATOM   1437  CB  PRO A  95      -9.390  21.371  -6.147  1.00  0.56           C  
ATOM   1438  CG  PRO A  95     -10.430  22.093  -5.349  1.00  0.56           C  
ATOM   1439  CD  PRO A  95     -10.805  21.131  -4.253  1.00  0.56           C  
ATOM   1440  HA  PRO A  95     -10.465  19.648  -6.982  1.00  0.56           H  
ATOM   1441 1HB  PRO A  95      -8.375  21.466  -5.736  1.00  0.56           H  
ATOM   1442 2HB  PRO A  95      -9.353  21.738  -7.180  1.00  0.56           H  
ATOM   1443 1HG  PRO A  95     -10.014  23.034  -4.961  1.00  0.56           H  
ATOM   1444 2HG  PRO A  95     -11.264  22.370  -5.986  1.00  0.56           H  
ATOM   1445 1HD  PRO A  95     -10.133  21.245  -3.388  1.00  0.56           H  
ATOM   1446 2HD  PRO A  95     -11.851  21.313  -4.000  1.00  0.56           H  
ATOM   1447  N   GLY A  96      -8.356  18.345  -7.170  1.00  0.55           N  
ATOM   1448  CA  GLY A  96      -7.224  17.461  -7.316  1.00  0.55           C  
ATOM   1449  C   GLY A  96      -7.557  16.012  -7.021  1.00  0.55           C  
ATOM   1450  O   GLY A  96      -6.779  15.128  -7.372  1.00  0.55           O  
ATOM   1451  H   GLY A  96      -8.998  18.431  -7.950  1.00  0.55           H  
ATOM   1452 1HA  GLY A  96      -6.855  17.532  -8.336  1.00  0.55           H  
ATOM   1453 2HA  GLY A  96      -6.419  17.793  -6.663  1.00  0.55           H  
ATOM   1454  N   ILE A  97      -8.705  15.720  -6.413  1.00  0.55           N  
ATOM   1455  CA  ILE A  97      -8.958  14.305  -6.152  1.00  0.55           C  
ATOM   1456  C   ILE A  97      -9.192  13.487  -7.412  1.00  0.55           C  
ATOM   1457  O   ILE A  97     -10.019  13.827  -8.259  1.00  0.55           O  
ATOM   1458  CB  ILE A  97     -10.120  14.104  -5.166  1.00  0.55           C  
ATOM   1459  CG1 ILE A  97      -9.756  14.659  -3.806  1.00  0.55           C  
ATOM   1460  CG2 ILE A  97     -10.458  12.700  -5.084  1.00  0.55           C  
ATOM   1461  CD1 ILE A  97      -8.573  13.940  -3.196  1.00  0.55           C  
ATOM   1462  H   ILE A  97      -9.360  16.444  -6.099  1.00  0.55           H  
ATOM   1463  HA  ILE A  97      -8.073  13.895  -5.666  1.00  0.55           H  
ATOM   1464  HB  ILE A  97     -10.988  14.665  -5.508  1.00  0.55           H  
ATOM   1465 1HG1 ILE A  97      -9.503  15.713  -3.902  1.00  0.55           H  
ATOM   1466 2HG1 ILE A  97     -10.612  14.562  -3.134  1.00  0.55           H  
ATOM   1467 1HG2 ILE A  97     -11.267  12.555  -4.387  1.00  0.55           H  
ATOM   1468 2HG2 ILE A  97     -10.751  12.317  -6.058  1.00  0.55           H  
ATOM   1469 3HG2 ILE A  97      -9.568  12.199  -4.737  1.00  0.55           H  
ATOM   1470 1HD1 ILE A  97      -8.348  14.372  -2.224  1.00  0.55           H  
ATOM   1471 2HD1 ILE A  97      -8.808  12.880  -3.078  1.00  0.55           H  
ATOM   1472 3HD1 ILE A  97      -7.719  14.044  -3.852  1.00  0.55           H  
ATOM   1473  N   LEU A  98      -8.461  12.376  -7.502  1.00  0.55           N  
ATOM   1474  CA  LEU A  98      -8.519  11.433  -8.611  1.00  0.55           C  
ATOM   1475  C   LEU A  98      -9.433  10.287  -8.240  1.00  0.55           C  
ATOM   1476  O   LEU A  98      -9.244   9.635  -7.199  1.00  0.55           O  
ATOM   1477  CB  LEU A  98      -7.130  10.905  -8.945  1.00  0.55           C  
ATOM   1478  CG  LEU A  98      -7.015   9.865  -9.999  1.00  0.55           C  
ATOM   1479  CD1 LEU A  98      -7.385  10.409 -11.350  1.00  0.55           C  
ATOM   1480  CD2 LEU A  98      -5.604   9.328  -9.983  1.00  0.55           C  
ATOM   1481  H   LEU A  98      -7.817  12.174  -6.743  1.00  0.55           H  
ATOM   1482  HA  LEU A  98      -8.921  11.940  -9.484  1.00  0.55           H  
ATOM   1483 1HB  LEU A  98      -6.515  11.743  -9.230  1.00  0.55           H  
ATOM   1484 2HB  LEU A  98      -6.728  10.475  -8.071  1.00  0.55           H  
ATOM   1485  HG  LEU A  98      -7.703   9.078  -9.774  1.00  0.55           H  
ATOM   1486 1HD1 LEU A  98      -7.295   9.607 -12.072  1.00  0.55           H  
ATOM   1487 2HD1 LEU A  98      -8.405  10.772 -11.328  1.00  0.55           H  
ATOM   1488 3HD1 LEU A  98      -6.719  11.216 -11.621  1.00  0.55           H  
ATOM   1489 1HD2 LEU A  98      -5.512   8.558 -10.714  1.00  0.55           H  
ATOM   1490 2HD2 LEU A  98      -4.908  10.104 -10.205  1.00  0.55           H  
ATOM   1491 3HD2 LEU A  98      -5.388   8.919  -9.003  1.00  0.55           H  
ATOM   1492  N   SER A  99     -10.408  10.050  -9.104  1.00  0.57           N  
ATOM   1493  CA  SER A  99     -11.438   9.055  -8.887  1.00  0.57           C  
ATOM   1494  C   SER A  99     -11.760   8.245 -10.105  1.00  0.57           C  
ATOM   1495  O   SER A  99     -11.629   8.693 -11.241  1.00  0.57           O  
ATOM   1496  CB  SER A  99     -12.696   9.746  -8.470  1.00  0.57           C  
ATOM   1497  OG  SER A  99     -13.776   8.848  -8.291  1.00  0.57           O  
ATOM   1498  H   SER A  99     -10.465  10.642  -9.935  1.00  0.57           H  
ATOM   1499  HA  SER A  99     -11.106   8.371  -8.110  1.00  0.57           H  
ATOM   1500 1HB  SER A  99     -12.502  10.280  -7.549  1.00  0.57           H  
ATOM   1501 2HB  SER A  99     -12.947  10.478  -9.220  1.00  0.57           H  
ATOM   1502  HG  SER A  99     -13.916   8.360  -9.171  1.00  0.57           H  
ATOM   1503  N   MET A 100     -12.164   7.017  -9.874  1.00  0.60           N  
ATOM   1504  CA  MET A 100     -12.613   6.212 -10.982  1.00  0.60           C  
ATOM   1505  C   MET A 100     -13.933   6.784 -11.414  1.00  0.60           C  
ATOM   1506  O   MET A 100     -14.603   7.411 -10.587  1.00  0.60           O  
ATOM   1507  CB  MET A 100     -12.777   4.756 -10.591  1.00  0.60           C  
ATOM   1508  CG  MET A 100     -11.522   4.054 -10.238  1.00  0.60           C  
ATOM   1509  SD  MET A 100     -10.343   4.046 -11.611  1.00  0.60           S  
ATOM   1510  CE  MET A 100     -11.157   3.002 -12.772  1.00  0.60           C  
ATOM   1511  H   MET A 100     -12.209   6.663  -8.913  1.00  0.60           H  
ATOM   1512  HA  MET A 100     -11.910   6.291 -11.810  1.00  0.60           H  
ATOM   1513 1HB  MET A 100     -13.443   4.689  -9.731  1.00  0.60           H  
ATOM   1514 2HB  MET A 100     -13.257   4.210 -11.411  1.00  0.60           H  
ATOM   1515 1HG  MET A 100     -11.075   4.543  -9.382  1.00  0.60           H  
ATOM   1516 2HG  MET A 100     -11.750   3.021  -9.964  1.00  0.60           H  
ATOM   1517 1HE  MET A 100     -10.540   2.927 -13.663  1.00  0.60           H  
ATOM   1518 2HE  MET A 100     -11.307   2.012 -12.344  1.00  0.60           H  
ATOM   1519 3HE  MET A 100     -12.123   3.434 -13.041  1.00  0.60           H  
ATOM   1520  N   ALA A 101     -14.248   6.652 -12.708  1.00  0.64           N  
ATOM   1521  CA  ALA A 101     -15.536   7.022 -13.299  1.00  0.64           C  
ATOM   1522  C   ALA A 101     -16.373   5.761 -13.471  1.00  0.64           C  
ATOM   1523  O   ALA A 101     -15.934   4.826 -14.144  1.00  0.64           O  
ATOM   1524  CB  ALA A 101     -15.341   7.676 -14.633  1.00  0.64           C  
ATOM   1525  H   ALA A 101     -13.564   6.210 -13.322  1.00  0.64           H  
ATOM   1526  HA  ALA A 101     -16.054   7.700 -12.630  1.00  0.64           H  
ATOM   1527 1HB  ALA A 101     -16.308   7.926 -15.065  1.00  0.64           H  
ATOM   1528 2HB  ALA A 101     -14.738   8.563 -14.554  1.00  0.64           H  
ATOM   1529 3HB  ALA A 101     -14.851   6.971 -15.234  1.00  0.64           H  
ATOM   1530  N   ASN A 102     -17.544   5.710 -12.846  1.00  0.68           N  
ATOM   1531  CA  ASN A 102     -18.340   4.494 -12.867  1.00  0.68           C  
ATOM   1532  C   ASN A 102     -19.592   4.602 -13.725  1.00  0.68           C  
ATOM   1533  O   ASN A 102     -20.162   5.684 -13.877  1.00  0.68           O  
ATOM   1534  CB  ASN A 102     -18.654   4.098 -11.439  1.00  0.68           C  
ATOM   1535  CG  ASN A 102     -17.413   3.772 -10.729  1.00  0.68           C  
ATOM   1536  OD1 ASN A 102     -16.409   3.573 -11.406  1.00  0.68           O  
ATOM   1537  ND2 ASN A 102     -17.408   3.681  -9.431  1.00  0.68           N  
ATOM   1538  H   ASN A 102     -17.897   6.511 -12.315  1.00  0.68           H  
ATOM   1539  HA  ASN A 102     -17.738   3.694 -13.303  1.00  0.68           H  
ATOM   1540 1HB  ASN A 102     -19.183   4.895 -10.918  1.00  0.68           H  
ATOM   1541 2HB  ASN A 102     -19.281   3.231 -11.440  1.00  0.68           H  
ATOM   1542 1HD2 ASN A 102     -16.536   3.402  -8.991  1.00  0.68           H  
ATOM   1543 2HD2 ASN A 102     -18.253   3.861  -8.878  1.00  0.68           H  
ATOM   1544  N   ALA A 103     -20.029   3.468 -14.286  1.00  0.72           N  
ATOM   1545  CA  ALA A 103     -21.294   3.438 -15.040  1.00  0.72           C  
ATOM   1546  C   ALA A 103     -22.489   3.263 -14.085  1.00  0.72           C  
ATOM   1547  O   ALA A 103     -23.644   3.489 -14.447  1.00  0.72           O  
ATOM   1548  CB  ALA A 103     -21.272   2.328 -16.079  1.00  0.72           C  
ATOM   1549  H   ALA A 103     -19.484   2.604 -14.142  1.00  0.72           H  
ATOM   1550  HA  ALA A 103     -21.408   4.394 -15.550  1.00  0.72           H  
ATOM   1551 1HB  ALA A 103     -22.204   2.340 -16.640  1.00  0.72           H  
ATOM   1552 2HB  ALA A 103     -20.435   2.481 -16.757  1.00  0.72           H  
ATOM   1553 3HB  ALA A 103     -21.164   1.373 -15.581  1.00  0.72           H  
ATOM   1554  N   GLY A 104     -22.173   2.854 -12.867  1.00  0.74           N  
ATOM   1555  CA  GLY A 104     -23.113   2.586 -11.784  1.00  0.74           C  
ATOM   1556  C   GLY A 104     -22.327   1.968 -10.625  1.00  0.74           C  
ATOM   1557  O   GLY A 104     -21.109   1.812 -10.732  1.00  0.74           O  
ATOM   1558  H   GLY A 104     -21.189   2.700 -12.704  1.00  0.74           H  
ATOM   1559 1HA  GLY A 104     -23.584   3.519 -11.481  1.00  0.74           H  
ATOM   1560 2HA  GLY A 104     -23.889   1.902 -12.127  1.00  0.74           H  
ATOM   1561  N   PRO A 105     -22.956   1.632  -9.503  1.00  0.73           N  
ATOM   1562  CA  PRO A 105     -22.293   1.023  -8.370  1.00  0.73           C  
ATOM   1563  C   PRO A 105     -21.579  -0.221  -8.857  1.00  0.73           C  
ATOM   1564  O   PRO A 105     -22.134  -0.980  -9.653  1.00  0.73           O  
ATOM   1565  CB  PRO A 105     -23.463   0.695  -7.439  1.00  0.73           C  
ATOM   1566  CG  PRO A 105     -24.529   1.723  -7.811  1.00  0.73           C  
ATOM   1567  CD  PRO A 105     -24.392   1.881  -9.324  1.00  0.73           C  
ATOM   1568  HA  PRO A 105     -21.585   1.736  -7.913  1.00  0.73           H  
ATOM   1569 1HB  PRO A 105     -23.785  -0.344  -7.596  1.00  0.73           H  
ATOM   1570 2HB  PRO A 105     -23.134   0.774  -6.391  1.00  0.73           H  
ATOM   1571 1HG  PRO A 105     -25.526   1.367  -7.506  1.00  0.73           H  
ATOM   1572 2HG  PRO A 105     -24.347   2.664  -7.267  1.00  0.73           H  
ATOM   1573 1HD  PRO A 105     -24.987   1.123  -9.856  1.00  0.73           H  
ATOM   1574 2HD  PRO A 105     -24.667   2.903  -9.609  1.00  0.73           H  
ATOM   1575  N   ASN A 106     -20.358  -0.423  -8.392  1.00  0.71           N  
ATOM   1576  CA  ASN A 106     -19.516  -1.560  -8.763  1.00  0.71           C  
ATOM   1577  C   ASN A 106     -19.243  -1.711 -10.273  1.00  0.71           C  
ATOM   1578  O   ASN A 106     -19.046  -2.833 -10.750  1.00  0.71           O  
ATOM   1579  CB  ASN A 106     -20.125  -2.847  -8.226  1.00  0.71           C  
ATOM   1580  CG  ASN A 106     -20.174  -2.908  -6.707  1.00  0.71           C  
ATOM   1581  OD1 ASN A 106     -19.172  -2.748  -5.983  1.00  0.71           O  
ATOM   1582  ND2 ASN A 106     -21.360  -3.137  -6.200  1.00  0.71           N  
ATOM   1583  H   ASN A 106     -19.966   0.239  -7.714  1.00  0.71           H  
ATOM   1584  HA  ASN A 106     -18.546  -1.410  -8.290  1.00  0.71           H  
ATOM   1585 1HB  ASN A 106     -21.133  -2.973  -8.609  1.00  0.71           H  
ATOM   1586 2HB  ASN A 106     -19.549  -3.694  -8.590  1.00  0.71           H  
ATOM   1587 1HD2 ASN A 106     -21.479  -3.187  -5.208  1.00  0.71           H  
ATOM   1588 2HD2 ASN A 106     -22.147  -3.258  -6.806  1.00  0.71           H  
ATOM   1589  N   THR A 107     -19.133  -0.592 -11.005  1.00  0.68           N  
ATOM   1590  CA  THR A 107     -18.829  -0.647 -12.438  1.00  0.68           C  
ATOM   1591  C   THR A 107     -17.596   0.180 -12.799  1.00  0.68           C  
ATOM   1592  O   THR A 107     -17.682   1.089 -13.638  1.00  0.68           O  
ATOM   1593  CB  THR A 107     -19.962  -0.101 -13.304  1.00  0.68           C  
ATOM   1594  OG1 THR A 107     -20.192   1.241 -12.943  1.00  0.68           O  
ATOM   1595  CG2 THR A 107     -21.225  -0.879 -13.099  1.00  0.68           C  
ATOM   1596  H   THR A 107     -19.358   0.306 -10.577  1.00  0.68           H  
ATOM   1597  HA  THR A 107     -18.637  -1.682 -12.709  1.00  0.68           H  
ATOM   1598  HB  THR A 107     -19.686  -0.150 -14.344  1.00  0.68           H  
ATOM   1599  HG1 THR A 107     -20.287   1.278 -11.973  1.00  0.68           H  
ATOM   1600 1HG2 THR A 107     -22.015  -0.457 -13.718  1.00  0.68           H  
ATOM   1601 2HG2 THR A 107     -21.059  -1.920 -13.372  1.00  0.68           H  
ATOM   1602 3HG2 THR A 107     -21.519  -0.821 -12.059  1.00  0.68           H  
ATOM   1603  N   ASN A 108     -16.472  -0.098 -12.135  1.00  0.64           N  
ATOM   1604  CA  ASN A 108     -15.217   0.628 -12.340  1.00  0.64           C  
ATOM   1605  C   ASN A 108     -14.465   0.025 -13.521  1.00  0.64           C  
ATOM   1606  O   ASN A 108     -14.345  -1.187 -13.620  1.00  0.64           O  
ATOM   1607  CB  ASN A 108     -14.372   0.526 -11.086  1.00  0.64           C  
ATOM   1608  CG  ASN A 108     -14.989   1.158  -9.879  1.00  0.64           C  
ATOM   1609  OD1 ASN A 108     -14.856   2.354  -9.566  1.00  0.64           O  
ATOM   1610  ND2 ASN A 108     -15.724   0.349  -9.188  1.00  0.64           N  
ATOM   1611  H   ASN A 108     -16.473  -0.861 -11.454  1.00  0.64           H  
ATOM   1612  HA  ASN A 108     -15.429   1.668 -12.579  1.00  0.64           H  
ATOM   1613 1HB  ASN A 108     -14.201  -0.518 -10.865  1.00  0.64           H  
ATOM   1614 2HB  ASN A 108     -13.407   0.990 -11.265  1.00  0.64           H  
ATOM   1615 1HD2 ASN A 108     -16.211   0.688  -8.359  1.00  0.64           H  
ATOM   1616 2HD2 ASN A 108     -15.825  -0.620  -9.488  1.00  0.64           H  
ATOM   1617  N   GLY A 109     -14.018   0.852 -14.453  1.00  0.60           N  
ATOM   1618  CA  GLY A 109     -13.283   0.380 -15.638  1.00  0.60           C  
ATOM   1619  C   GLY A 109     -11.879   0.970 -15.658  1.00  0.60           C  
ATOM   1620  O   GLY A 109     -11.078   0.753 -14.746  1.00  0.60           O  
ATOM   1621  H   GLY A 109     -14.176   1.846 -14.332  1.00  0.60           H  
ATOM   1622 1HA  GLY A 109     -13.229  -0.711 -15.637  1.00  0.60           H  
ATOM   1623 2HA  GLY A 109     -13.822   0.670 -16.541  1.00  0.60           H  
ATOM   1624  N   SER A 110     -11.586   1.695 -16.733  1.00  0.57           N  
ATOM   1625  CA  SER A 110     -10.329   2.426 -16.884  1.00  0.57           C  
ATOM   1626  C   SER A 110     -10.563   3.922 -16.803  1.00  0.57           C  
ATOM   1627  O   SER A 110      -9.644   4.706 -16.570  1.00  0.57           O  
ATOM   1628  CB  SER A 110      -9.689   2.103 -18.202  1.00  0.57           C  
ATOM   1629  OG  SER A 110     -10.517   2.402 -19.286  1.00  0.57           O  
ATOM   1630  H   SER A 110     -12.279   1.767 -17.462  1.00  0.57           H  
ATOM   1631  HA  SER A 110      -9.651   2.136 -16.081  1.00  0.57           H  
ATOM   1632 1HB  SER A 110      -8.803   2.686 -18.288  1.00  0.57           H  
ATOM   1633 2HB  SER A 110      -9.407   1.094 -18.215  1.00  0.57           H  
ATOM   1634  HG  SER A 110     -10.464   3.391 -19.429  1.00  0.57           H  
ATOM   1635  N   GLN A 111     -11.813   4.302 -16.989  1.00  0.56           N  
ATOM   1636  CA  GLN A 111     -12.217   5.692 -17.046  1.00  0.56           C  
ATOM   1637  C   GLN A 111     -12.028   6.327 -15.680  1.00  0.56           C  
ATOM   1638  O   GLN A 111     -12.391   5.719 -14.667  1.00  0.56           O  
ATOM   1639  CB  GLN A 111     -13.667   5.780 -17.497  1.00  0.56           C  
ATOM   1640  CG  GLN A 111     -14.133   7.167 -17.878  1.00  0.56           C  
ATOM   1641  CD  GLN A 111     -15.586   7.152 -18.241  1.00  0.56           C  
ATOM   1642  OE1 GLN A 111     -16.336   6.321 -17.727  1.00  0.56           O  
ATOM   1643  NE2 GLN A 111     -16.002   8.032 -19.113  1.00  0.56           N  
ATOM   1644  H   GLN A 111     -12.515   3.597 -17.131  1.00  0.56           H  
ATOM   1645  HA  GLN A 111     -11.586   6.220 -17.753  1.00  0.56           H  
ATOM   1646 1HB  GLN A 111     -13.797   5.150 -18.379  1.00  0.56           H  
ATOM   1647 2HB  GLN A 111     -14.318   5.378 -16.724  1.00  0.56           H  
ATOM   1648 1HG  GLN A 111     -13.955   7.878 -17.084  1.00  0.56           H  
ATOM   1649 2HG  GLN A 111     -13.570   7.478 -18.758  1.00  0.56           H  
ATOM   1650 1HE2 GLN A 111     -16.987   8.042 -19.383  1.00  0.56           H  
ATOM   1651 2HE2 GLN A 111     -15.370   8.683 -19.527  1.00  0.56           H  
ATOM   1652  N   PHE A 112     -11.499   7.541 -15.659  1.00  0.55           N  
ATOM   1653  CA  PHE A 112     -11.230   8.254 -14.417  1.00  0.55           C  
ATOM   1654  C   PHE A 112     -11.424   9.754 -14.550  1.00  0.55           C  
ATOM   1655  O   PHE A 112     -11.494  10.307 -15.653  1.00  0.55           O  
ATOM   1656  CB  PHE A 112      -9.783   8.021 -13.977  1.00  0.55           C  
ATOM   1657  CG  PHE A 112      -8.750   8.656 -14.950  1.00  0.55           C  
ATOM   1658  CD1 PHE A 112      -8.243   9.942 -14.726  1.00  0.55           C  
ATOM   1659  CD2 PHE A 112      -8.287   7.975 -16.071  1.00  0.55           C  
ATOM   1660  CE1 PHE A 112      -7.305  10.507 -15.581  1.00  0.55           C  
ATOM   1661  CE2 PHE A 112      -7.351   8.557 -16.926  1.00  0.55           C  
ATOM   1662  CZ  PHE A 112      -6.863   9.812 -16.676  1.00  0.55           C  
ATOM   1663  H   PHE A 112     -11.255   7.968 -16.551  1.00  0.55           H  
ATOM   1664  HA  PHE A 112     -11.909   7.890 -13.651  1.00  0.55           H  
ATOM   1665 1HB  PHE A 112      -9.627   8.441 -12.982  1.00  0.55           H  
ATOM   1666 2HB  PHE A 112      -9.587   6.948 -13.915  1.00  0.55           H  
ATOM   1667  HD1 PHE A 112      -8.594  10.503 -13.862  1.00  0.55           H  
ATOM   1668  HD2 PHE A 112      -8.664   6.973 -16.276  1.00  0.55           H  
ATOM   1669  HE1 PHE A 112      -6.918  11.501 -15.387  1.00  0.55           H  
ATOM   1670  HE2 PHE A 112      -7.002   8.019 -17.793  1.00  0.55           H  
ATOM   1671  HZ  PHE A 112      -6.129  10.256 -17.348  1.00  0.55           H  
ATOM   1672  N   PHE A 113     -11.478  10.428 -13.414  1.00  0.54           N  
ATOM   1673  CA  PHE A 113     -11.588  11.866 -13.446  1.00  0.54           C  
ATOM   1674  C   PHE A 113     -10.888  12.569 -12.310  1.00  0.54           C  
ATOM   1675  O   PHE A 113     -10.586  11.984 -11.266  1.00  0.54           O  
ATOM   1676  CB  PHE A 113     -13.060  12.284 -13.466  1.00  0.54           C  
ATOM   1677  CG  PHE A 113     -13.889  11.940 -12.280  1.00  0.54           C  
ATOM   1678  CD1 PHE A 113     -14.050  12.818 -11.216  1.00  0.54           C  
ATOM   1679  CD2 PHE A 113     -14.548  10.742 -12.245  1.00  0.54           C  
ATOM   1680  CE1 PHE A 113     -14.862  12.470 -10.156  1.00  0.54           C  
ATOM   1681  CE2 PHE A 113     -15.349  10.404 -11.197  1.00  0.54           C  
ATOM   1682  CZ  PHE A 113     -15.510  11.251 -10.163  1.00  0.54           C  
ATOM   1683  H   PHE A 113     -11.453   9.926 -12.534  1.00  0.54           H  
ATOM   1684  HA  PHE A 113     -11.120  12.203 -14.367  1.00  0.54           H  
ATOM   1685 1HB  PHE A 113     -13.117  13.364 -13.598  1.00  0.54           H  
ATOM   1686 2HB  PHE A 113     -13.533  11.842 -14.328  1.00  0.54           H  
ATOM   1687  HD1 PHE A 113     -13.539  13.783 -11.228  1.00  0.54           H  
ATOM   1688  HD2 PHE A 113     -14.424  10.064 -13.063  1.00  0.54           H  
ATOM   1689  HE1 PHE A 113     -14.995  13.150  -9.327  1.00  0.54           H  
ATOM   1690  HE2 PHE A 113     -15.862   9.454 -11.185  1.00  0.54           H  
ATOM   1691  HZ  PHE A 113     -16.147  10.949  -9.349  1.00  0.54           H  
ATOM   1692  N   ILE A 114     -10.656  13.856 -12.516  1.00  0.55           N  
ATOM   1693  CA  ILE A 114     -10.051  14.685 -11.493  1.00  0.55           C  
ATOM   1694  C   ILE A 114     -11.065  15.724 -11.063  1.00  0.55           C  
ATOM   1695  O   ILE A 114     -11.622  16.444 -11.897  1.00  0.55           O  
ATOM   1696  CB  ILE A 114      -8.806  15.414 -12.011  1.00  0.55           C  
ATOM   1697  CG1 ILE A 114      -7.833  14.463 -12.571  1.00  0.55           C  
ATOM   1698  CG2 ILE A 114      -8.140  16.189 -10.867  1.00  0.55           C  
ATOM   1699  CD1 ILE A 114      -8.004  14.228 -14.063  1.00  0.55           C  
ATOM   1700  H   ILE A 114     -10.904  14.246 -13.424  1.00  0.55           H  
ATOM   1701  HA  ILE A 114      -9.782  14.072 -10.640  1.00  0.55           H  
ATOM   1702  HB  ILE A 114      -9.091  16.109 -12.801  1.00  0.55           H  
ATOM   1703 1HG1 ILE A 114      -6.858  14.872 -12.405  1.00  0.55           H  
ATOM   1704 2HG1 ILE A 114      -7.917  13.510 -12.046  1.00  0.55           H  
ATOM   1705 1HG2 ILE A 114      -7.264  16.707 -11.239  1.00  0.55           H  
ATOM   1706 2HG2 ILE A 114      -8.834  16.910 -10.465  1.00  0.55           H  
ATOM   1707 3HG2 ILE A 114      -7.845  15.492 -10.080  1.00  0.55           H  
ATOM   1708 1HD1 ILE A 114      -7.242  13.538 -14.405  1.00  0.55           H  
ATOM   1709 2HD1 ILE A 114      -8.988  13.812 -14.267  1.00  0.55           H  
ATOM   1710 3HD1 ILE A 114      -7.899  15.175 -14.595  1.00  0.55           H  
ATOM   1711  N   CYS A 115     -11.337  15.786  -9.773  1.00  0.56           N  
ATOM   1712  CA  CYS A 115     -12.282  16.753  -9.255  1.00  0.56           C  
ATOM   1713  C   CYS A 115     -11.607  18.108  -9.299  1.00  0.56           C  
ATOM   1714  O   CYS A 115     -10.398  18.200  -9.067  1.00  0.56           O  
ATOM   1715  CB  CYS A 115     -12.643  16.420  -7.810  1.00  0.56           C  
ATOM   1716  SG  CYS A 115     -13.420  14.823  -7.605  1.00  0.56           S  
ATOM   1717  H   CYS A 115     -10.864  15.149  -9.134  1.00  0.56           H  
ATOM   1718  HA  CYS A 115     -13.180  16.767  -9.874  1.00  0.56           H  
ATOM   1719 1HB  CYS A 115     -11.740  16.439  -7.195  1.00  0.56           H  
ATOM   1720 2HB  CYS A 115     -13.320  17.179  -7.415  1.00  0.56           H  
ATOM   1721  HG  CYS A 115     -12.336  14.119  -7.966  1.00  0.56           H  
ATOM   1722  N   THR A 116     -12.359  19.160  -9.578  1.00  0.58           N  
ATOM   1723  CA  THR A 116     -11.767  20.495  -9.537  1.00  0.58           C  
ATOM   1724  C   THR A 116     -12.462  21.349  -8.474  1.00  0.58           C  
ATOM   1725  O   THR A 116     -12.198  22.543  -8.333  1.00  0.58           O  
ATOM   1726  CB  THR A 116     -11.804  21.177 -10.906  1.00  0.58           C  
ATOM   1727  OG1 THR A 116     -13.135  21.337 -11.334  1.00  0.58           O  
ATOM   1728  CG2 THR A 116     -11.044  20.332 -11.943  1.00  0.58           C  
ATOM   1729  H   THR A 116     -13.343  19.027  -9.824  1.00  0.58           H  
ATOM   1730  HA  THR A 116     -10.721  20.409  -9.256  1.00  0.58           H  
ATOM   1731  HB  THR A 116     -11.338  22.160 -10.826  1.00  0.58           H  
ATOM   1732  HG1 THR A 116     -13.149  22.122 -11.918  1.00  0.58           H  
ATOM   1733 1HG2 THR A 116     -11.067  20.837 -12.913  1.00  0.58           H  
ATOM   1734 2HG2 THR A 116     -10.022  20.219 -11.613  1.00  0.58           H  
ATOM   1735 3HG2 THR A 116     -11.501  19.353 -12.037  1.00  0.58           H  
ATOM   1736  N   ALA A 117     -13.351  20.705  -7.726  1.00  0.62           N  
ATOM   1737  CA  ALA A 117     -14.156  21.329  -6.681  1.00  0.62           C  
ATOM   1738  C   ALA A 117     -14.635  20.272  -5.701  1.00  0.62           C  
ATOM   1739  O   ALA A 117     -14.544  19.080  -5.977  1.00  0.62           O  
ATOM   1740  CB  ALA A 117     -15.346  22.050  -7.286  1.00  0.62           C  
ATOM   1741  H   ALA A 117     -13.489  19.725  -7.913  1.00  0.62           H  
ATOM   1742  HA  ALA A 117     -13.539  22.045  -6.144  1.00  0.62           H  
ATOM   1743 1HB  ALA A 117     -15.934  22.515  -6.498  1.00  0.62           H  
ATOM   1744 2HB  ALA A 117     -15.003  22.814  -7.983  1.00  0.62           H  
ATOM   1745 3HB  ALA A 117     -15.965  21.327  -7.817  1.00  0.62           H  
ATOM   1746  N   LYS A 118     -15.110  20.680  -4.527  1.00  0.66           N  
ATOM   1747  CA  LYS A 118     -15.738  19.692  -3.649  1.00  0.66           C  
ATOM   1748  C   LYS A 118     -16.939  19.096  -4.376  1.00  0.66           C  
ATOM   1749  O   LYS A 118     -17.782  19.840  -4.884  1.00  0.66           O  
ATOM   1750  CB  LYS A 118     -16.175  20.322  -2.327  1.00  0.66           C  
ATOM   1751  CG  LYS A 118     -16.810  19.336  -1.350  1.00  0.66           C  
ATOM   1752  CD  LYS A 118     -17.187  20.002  -0.030  1.00  0.66           C  
ATOM   1753  CE  LYS A 118     -17.884  19.008   0.886  1.00  0.66           C  
ATOM   1754  NZ  LYS A 118     -18.309  19.613   2.172  1.00  0.66           N  
ATOM   1755  H   LYS A 118     -15.113  21.659  -4.278  1.00  0.66           H  
ATOM   1756  HA  LYS A 118     -15.037  18.883  -3.446  1.00  0.66           H  
ATOM   1757 1HB  LYS A 118     -15.306  20.759  -1.831  1.00  0.66           H  
ATOM   1758 2HB  LYS A 118     -16.888  21.122  -2.518  1.00  0.66           H  
ATOM   1759 1HG  LYS A 118     -17.709  18.908  -1.795  1.00  0.66           H  
ATOM   1760 2HG  LYS A 118     -16.108  18.528  -1.153  1.00  0.66           H  
ATOM   1761 1HD  LYS A 118     -16.286  20.374   0.461  1.00  0.66           H  
ATOM   1762 2HD  LYS A 118     -17.854  20.841  -0.219  1.00  0.66           H  
ATOM   1763 1HE  LYS A 118     -18.759  18.635   0.378  1.00  0.66           H  
ATOM   1764 2HE  LYS A 118     -17.209  18.177   1.089  1.00  0.66           H  
ATOM   1765 1HZ  LYS A 118     -18.777  18.905   2.730  1.00  0.66           H  
ATOM   1766 2HZ  LYS A 118     -17.506  19.964   2.671  1.00  0.66           H  
ATOM   1767 3HZ  LYS A 118     -18.952  20.369   1.986  1.00  0.66           H  
ATOM   1768  N   THR A 119     -17.004  17.769  -4.440  1.00  0.71           N  
ATOM   1769  CA  THR A 119     -18.058  17.051  -5.149  1.00  0.71           C  
ATOM   1770  C   THR A 119     -18.634  15.908  -4.316  1.00  0.71           C  
ATOM   1771  O   THR A 119     -18.620  14.751  -4.736  1.00  0.71           O  
ATOM   1772  CB  THR A 119     -17.553  16.545  -6.513  1.00  0.71           C  
ATOM   1773  OG1 THR A 119     -16.374  15.789  -6.299  1.00  0.71           O  
ATOM   1774  CG2 THR A 119     -17.271  17.667  -7.518  1.00  0.71           C  
ATOM   1775  H   THR A 119     -16.290  17.205  -3.971  1.00  0.71           H  
ATOM   1776  HA  THR A 119     -18.869  17.751  -5.344  1.00  0.71           H  
ATOM   1777  HB  THR A 119     -18.315  15.892  -6.934  1.00  0.71           H  
ATOM   1778  HG1 THR A 119     -15.686  16.363  -5.929  1.00  0.71           H  
ATOM   1779 1HG2 THR A 119     -16.929  17.243  -8.464  1.00  0.71           H  
ATOM   1780 2HG2 THR A 119     -18.177  18.229  -7.677  1.00  0.71           H  
ATOM   1781 3HG2 THR A 119     -16.516  18.325  -7.141  1.00  0.71           H  
ATOM   1782  N   GLU A 120     -19.146  16.243  -3.134  1.00  0.75           N  
ATOM   1783  CA  GLU A 120     -19.638  15.266  -2.155  1.00  0.75           C  
ATOM   1784  C   GLU A 120     -20.759  14.365  -2.683  1.00  0.75           C  
ATOM   1785  O   GLU A 120     -20.958  13.261  -2.188  1.00  0.75           O  
ATOM   1786  CB  GLU A 120     -20.092  16.007  -0.891  1.00  0.75           C  
ATOM   1787  CG  GLU A 120     -21.298  16.924  -1.073  1.00  0.75           C  
ATOM   1788  CD  GLU A 120     -21.615  17.743   0.171  1.00  0.75           C  
ATOM   1789  OE1 GLU A 120     -20.944  17.572   1.171  1.00  0.75           O  
ATOM   1790  OE2 GLU A 120     -22.515  18.545   0.114  1.00  0.75           O  
ATOM   1791  H   GLU A 120     -19.149  17.222  -2.886  1.00  0.75           H  
ATOM   1792  HA  GLU A 120     -18.799  14.624  -1.883  1.00  0.75           H  
ATOM   1793 1HB  GLU A 120     -20.344  15.279  -0.119  1.00  0.75           H  
ATOM   1794 2HB  GLU A 120     -19.267  16.597  -0.518  1.00  0.75           H  
ATOM   1795 1HG  GLU A 120     -21.102  17.602  -1.904  1.00  0.75           H  
ATOM   1796 2HG  GLU A 120     -22.167  16.320  -1.330  1.00  0.75           H  
ATOM   1797  N   TRP A 121     -21.464  14.809  -3.713  1.00  0.78           N  
ATOM   1798  CA  TRP A 121     -22.532  14.033  -4.338  1.00  0.78           C  
ATOM   1799  C   TRP A 121     -22.047  12.679  -4.907  1.00  0.78           C  
ATOM   1800  O   TRP A 121     -22.845  11.753  -5.110  1.00  0.78           O  
ATOM   1801  CB  TRP A 121     -23.230  14.908  -5.383  1.00  0.78           C  
ATOM   1802  CG  TRP A 121     -22.335  15.463  -6.473  1.00  0.78           C  
ATOM   1803  CD1 TRP A 121     -21.683  16.660  -6.422  1.00  0.78           C  
ATOM   1804  CD2 TRP A 121     -22.040  14.910  -7.776  1.00  0.78           C  
ATOM   1805  NE1 TRP A 121     -21.004  16.881  -7.586  1.00  0.78           N  
ATOM   1806  CE2 TRP A 121     -21.208  15.831  -8.428  1.00  0.78           C  
ATOM   1807  CE3 TRP A 121     -22.418  13.741  -8.441  1.00  0.78           C  
ATOM   1808  CZ2 TRP A 121     -20.742  15.621  -9.701  1.00  0.78           C  
ATOM   1809  CZ3 TRP A 121     -21.951  13.532  -9.731  1.00  0.78           C  
ATOM   1810  CH2 TRP A 121     -21.132  14.451 -10.345  1.00  0.78           C  
ATOM   1811  H   TRP A 121     -21.249  15.726  -4.072  1.00  0.78           H  
ATOM   1812  HA  TRP A 121     -23.270  13.816  -3.566  1.00  0.78           H  
ATOM   1813 1HB  TRP A 121     -24.021  14.332  -5.860  1.00  0.78           H  
ATOM   1814 2HB  TRP A 121     -23.705  15.751  -4.880  1.00  0.78           H  
ATOM   1815  HD1 TRP A 121     -21.705  17.344  -5.576  1.00  0.78           H  
ATOM   1816  HE1 TRP A 121     -20.448  17.697  -7.793  1.00  0.78           H  
ATOM   1817  HE3 TRP A 121     -23.066  13.012  -7.956  1.00  0.78           H  
ATOM   1818  HZ2 TRP A 121     -20.102  16.341 -10.202  1.00  0.78           H  
ATOM   1819  HZ3 TRP A 121     -22.250  12.619 -10.246  1.00  0.78           H  
ATOM   1820  HH2 TRP A 121     -20.783  14.254 -11.359  1.00  0.78           H  
ATOM   1821  N   LEU A 122     -20.735  12.557  -5.146  1.00  0.79           N  
ATOM   1822  CA  LEU A 122     -20.097  11.346  -5.662  1.00  0.79           C  
ATOM   1823  C   LEU A 122     -19.817  10.307  -4.559  1.00  0.79           C  
ATOM   1824  O   LEU A 122     -19.413   9.163  -4.835  1.00  0.79           O  
ATOM   1825  CB  LEU A 122     -18.772  11.744  -6.263  1.00  0.79           C  
ATOM   1826  CG  LEU A 122     -18.780  12.634  -7.461  1.00  0.79           C  
ATOM   1827  CD1 LEU A 122     -17.414  13.084  -7.670  1.00  0.79           C  
ATOM   1828  CD2 LEU A 122     -19.222  11.862  -8.666  1.00  0.79           C  
ATOM   1829  H   LEU A 122     -20.123  13.354  -4.954  1.00  0.79           H  
ATOM   1830  HA  LEU A 122     -20.743  10.906  -6.418  1.00  0.79           H  
ATOM   1831 1HB  LEU A 122     -18.204  12.265  -5.490  1.00  0.79           H  
ATOM   1832 2HB  LEU A 122     -18.230  10.842  -6.531  1.00  0.79           H  
ATOM   1833  HG  LEU A 122     -19.424  13.495  -7.289  1.00  0.79           H  
ATOM   1834 1HD1 LEU A 122     -17.352  13.735  -8.519  1.00  0.79           H  
ATOM   1835 2HD1 LEU A 122     -17.102  13.605  -6.788  1.00  0.79           H  
ATOM   1836 3HD1 LEU A 122     -16.791  12.240  -7.808  1.00  0.79           H  
ATOM   1837 1HD2 LEU A 122     -19.188  12.501  -9.540  1.00  0.79           H  
ATOM   1838 2HD2 LEU A 122     -18.547  11.030  -8.811  1.00  0.79           H  
ATOM   1839 3HD2 LEU A 122     -20.234  11.492  -8.516  1.00  0.79           H  
ATOM   1840  N   ASP A 123     -19.960  10.733  -3.303  1.00  0.78           N  
ATOM   1841  CA  ASP A 123     -19.655   9.909  -2.143  1.00  0.78           C  
ATOM   1842  C   ASP A 123     -20.549   8.671  -2.130  1.00  0.78           C  
ATOM   1843  O   ASP A 123     -21.776   8.771  -2.152  1.00  0.78           O  
ATOM   1844  CB  ASP A 123     -19.827  10.725  -0.848  1.00  0.78           C  
ATOM   1845  CG  ASP A 123     -19.328  10.025   0.432  1.00  0.78           C  
ATOM   1846  OD1 ASP A 123     -18.605   9.049   0.344  1.00  0.78           O  
ATOM   1847  OD2 ASP A 123     -19.640  10.470   1.526  1.00  0.78           O  
ATOM   1848  H   ASP A 123     -20.310  11.674  -3.122  1.00  0.78           H  
ATOM   1849  HA  ASP A 123     -18.616   9.585  -2.214  1.00  0.78           H  
ATOM   1850 1HB  ASP A 123     -19.289  11.671  -0.955  1.00  0.78           H  
ATOM   1851 2HB  ASP A 123     -20.883  10.976  -0.723  1.00  0.78           H  
ATOM   1852  N   GLY A 124     -19.930   7.497  -2.157  1.00  0.76           N  
ATOM   1853  CA  GLY A 124     -20.661   6.232  -2.181  1.00  0.76           C  
ATOM   1854  C   GLY A 124     -21.016   5.755  -3.590  1.00  0.76           C  
ATOM   1855  O   GLY A 124     -21.570   4.668  -3.756  1.00  0.76           O  
ATOM   1856  H   GLY A 124     -18.919   7.487  -2.131  1.00  0.76           H  
ATOM   1857 1HA  GLY A 124     -20.063   5.470  -1.682  1.00  0.76           H  
ATOM   1858 2HA  GLY A 124     -21.573   6.339  -1.597  1.00  0.76           H  
ATOM   1859  N   LYS A 125     -20.699   6.560  -4.605  1.00  0.72           N  
ATOM   1860  CA  LYS A 125     -20.997   6.187  -5.986  1.00  0.72           C  
ATOM   1861  C   LYS A 125     -19.706   5.812  -6.698  1.00  0.72           C  
ATOM   1862  O   LYS A 125     -19.675   4.904  -7.539  1.00  0.72           O  
ATOM   1863  CB  LYS A 125     -21.644   7.358  -6.723  1.00  0.72           C  
ATOM   1864  CG  LYS A 125     -23.013   7.780  -6.203  1.00  0.72           C  
ATOM   1865  CD  LYS A 125     -23.560   8.946  -7.024  1.00  0.72           C  
ATOM   1866  CE  LYS A 125     -24.951   9.383  -6.563  1.00  0.72           C  
ATOM   1867  NZ  LYS A 125     -24.926   9.890  -5.163  1.00  0.72           N  
ATOM   1868  H   LYS A 125     -20.256   7.458  -4.424  1.00  0.72           H  
ATOM   1869  HA  LYS A 125     -21.663   5.325  -5.995  1.00  0.72           H  
ATOM   1870 1HB  LYS A 125     -20.994   8.224  -6.657  1.00  0.72           H  
ATOM   1871 2HB  LYS A 125     -21.745   7.107  -7.779  1.00  0.72           H  
ATOM   1872 1HG  LYS A 125     -23.704   6.940  -6.246  1.00  0.72           H  
ATOM   1873 2HG  LYS A 125     -22.914   8.101  -5.161  1.00  0.72           H  
ATOM   1874 1HD  LYS A 125     -22.884   9.796  -6.926  1.00  0.72           H  
ATOM   1875 2HD  LYS A 125     -23.607   8.663  -8.074  1.00  0.72           H  
ATOM   1876 1HE  LYS A 125     -25.296  10.182  -7.216  1.00  0.72           H  
ATOM   1877 2HE  LYS A 125     -25.645   8.546  -6.628  1.00  0.72           H  
ATOM   1878 1HZ  LYS A 125     -25.842  10.192  -4.884  1.00  0.72           H  
ATOM   1879 2HZ  LYS A 125     -24.614   9.157  -4.547  1.00  0.72           H  
ATOM   1880 3HZ  LYS A 125     -24.260  10.683  -5.104  1.00  0.72           H  
ATOM   1881  N   HIS A 126     -18.639   6.511  -6.317  1.00  0.69           N  
ATOM   1882  CA  HIS A 126     -17.333   6.322  -6.923  1.00  0.69           C  
ATOM   1883  C   HIS A 126     -16.234   6.103  -5.905  1.00  0.69           C  
ATOM   1884  O   HIS A 126     -16.357   6.495  -4.745  1.00  0.69           O  
ATOM   1885  CB  HIS A 126     -16.963   7.515  -7.783  1.00  0.69           C  
ATOM   1886  CG  HIS A 126     -17.818   7.729  -8.923  1.00  0.69           C  
ATOM   1887  ND1 HIS A 126     -19.026   8.369  -8.863  1.00  0.69           N  
ATOM   1888  CD2 HIS A 126     -17.639   7.366 -10.164  1.00  0.69           C  
ATOM   1889  CE1 HIS A 126     -19.550   8.398 -10.070  1.00  0.69           C  
ATOM   1890  NE2 HIS A 126     -18.707   7.789 -10.898  1.00  0.69           N  
ATOM   1891  H   HIS A 126     -18.772   7.258  -5.637  1.00  0.69           H  
ATOM   1892  HA  HIS A 126     -17.356   5.447  -7.554  1.00  0.69           H  
ATOM   1893 1HB  HIS A 126     -17.007   8.412  -7.188  1.00  0.69           H  
ATOM   1894 2HB  HIS A 126     -15.940   7.404  -8.139  1.00  0.69           H  
ATOM   1895  HD1 HIS A 126     -19.452   8.749  -8.035  1.00  0.69           H  
ATOM   1896  HD2 HIS A 126     -16.843   6.833 -10.610  1.00  0.69           H  
ATOM   1897  HE1 HIS A 126     -20.516   8.870 -10.246  1.00  0.69           H  
ATOM   1898  N   VAL A 127     -15.149   5.486  -6.355  1.00  0.65           N  
ATOM   1899  CA  VAL A 127     -13.977   5.266  -5.523  1.00  0.65           C  
ATOM   1900  C   VAL A 127     -12.805   6.174  -5.854  1.00  0.65           C  
ATOM   1901  O   VAL A 127     -12.274   6.171  -6.971  1.00  0.65           O  
ATOM   1902  CB  VAL A 127     -13.509   3.797  -5.644  1.00  0.65           C  
ATOM   1903  CG1 VAL A 127     -12.231   3.564  -4.853  1.00  0.65           C  
ATOM   1904  CG2 VAL A 127     -14.604   2.889  -5.081  1.00  0.65           C  
ATOM   1905  H   VAL A 127     -15.133   5.167  -7.314  1.00  0.65           H  
ATOM   1906  HA  VAL A 127     -14.262   5.446  -4.485  1.00  0.65           H  
ATOM   1907  HB  VAL A 127     -13.316   3.558  -6.694  1.00  0.65           H  
ATOM   1908 1HG1 VAL A 127     -11.922   2.523  -4.944  1.00  0.65           H  
ATOM   1909 2HG1 VAL A 127     -11.435   4.206  -5.236  1.00  0.65           H  
ATOM   1910 3HG1 VAL A 127     -12.404   3.799  -3.804  1.00  0.65           H  
ATOM   1911 1HG2 VAL A 127     -14.288   1.863  -5.161  1.00  0.65           H  
ATOM   1912 2HG2 VAL A 127     -14.781   3.135  -4.029  1.00  0.65           H  
ATOM   1913 3HG2 VAL A 127     -15.532   3.026  -5.645  1.00  0.65           H  
ATOM   1914  N   VAL A 128     -12.396   6.923  -4.838  1.00  0.61           N  
ATOM   1915  CA  VAL A 128     -11.250   7.810  -4.900  1.00  0.61           C  
ATOM   1916  C   VAL A 128      -9.989   7.013  -4.778  1.00  0.61           C  
ATOM   1917  O   VAL A 128      -9.905   6.111  -3.950  1.00  0.61           O  
ATOM   1918  CB  VAL A 128     -11.295   8.874  -3.803  1.00  0.61           C  
ATOM   1919  CG1 VAL A 128      -9.992   9.626  -3.766  1.00  0.61           C  
ATOM   1920  CG2 VAL A 128     -12.380   9.787  -4.077  1.00  0.61           C  
ATOM   1921  H   VAL A 128     -12.911   6.866  -3.968  1.00  0.61           H  
ATOM   1922  HA  VAL A 128     -11.252   8.320  -5.859  1.00  0.61           H  
ATOM   1923  HB  VAL A 128     -11.467   8.423  -2.866  1.00  0.61           H  
ATOM   1924 1HG1 VAL A 128     -10.037  10.400  -3.000  1.00  0.61           H  
ATOM   1925 2HG1 VAL A 128      -9.175   8.950  -3.536  1.00  0.61           H  
ATOM   1926 3HG1 VAL A 128      -9.825  10.061  -4.731  1.00  0.61           H  
ATOM   1927 1HG2 VAL A 128     -12.413  10.538  -3.311  1.00  0.61           H  
ATOM   1928 2HG2 VAL A 128     -12.220  10.254  -5.041  1.00  0.61           H  
ATOM   1929 3HG2 VAL A 128     -13.306   9.228  -4.082  1.00  0.61           H  
ATOM   1930  N   PHE A 129      -9.013   7.310  -5.608  1.00  0.59           N  
ATOM   1931  CA  PHE A 129      -7.789   6.567  -5.479  1.00  0.59           C  
ATOM   1932  C   PHE A 129      -6.538   7.391  -5.608  1.00  0.59           C  
ATOM   1933  O   PHE A 129      -5.448   6.839  -5.545  1.00  0.59           O  
ATOM   1934  CB  PHE A 129      -7.760   5.422  -6.446  1.00  0.59           C  
ATOM   1935  CG  PHE A 129      -7.713   5.780  -7.806  1.00  0.59           C  
ATOM   1936  CD1 PHE A 129      -6.520   5.769  -8.426  1.00  0.59           C  
ATOM   1937  CD2 PHE A 129      -8.834   6.141  -8.497  1.00  0.59           C  
ATOM   1938  CE1 PHE A 129      -6.433   6.087  -9.707  1.00  0.59           C  
ATOM   1939  CE2 PHE A 129      -8.733   6.468  -9.813  1.00  0.59           C  
ATOM   1940  CZ  PHE A 129      -7.549   6.437 -10.415  1.00  0.59           C  
ATOM   1941  H   PHE A 129      -9.127   8.055  -6.291  1.00  0.59           H  
ATOM   1942  HA  PHE A 129      -7.768   6.156  -4.474  1.00  0.59           H  
ATOM   1943 1HB  PHE A 129      -6.886   4.800  -6.243  1.00  0.59           H  
ATOM   1944 2HB  PHE A 129      -8.643   4.800  -6.294  1.00  0.59           H  
ATOM   1945  HD1 PHE A 129      -5.629   5.489  -7.868  1.00  0.59           H  
ATOM   1946  HD2 PHE A 129      -9.801   6.158  -7.990  1.00  0.59           H  
ATOM   1947  HE1 PHE A 129      -5.477   6.075 -10.162  1.00  0.59           H  
ATOM   1948  HE2 PHE A 129      -9.589   6.752 -10.385  1.00  0.59           H  
ATOM   1949  HZ  PHE A 129      -7.493   6.705 -11.453  1.00  0.59           H  
ATOM   1950  N   GLY A 130      -6.651   8.699  -5.741  1.00  0.57           N  
ATOM   1951  CA  GLY A 130      -5.422   9.474  -5.790  1.00  0.57           C  
ATOM   1952  C   GLY A 130      -5.639  10.969  -5.674  1.00  0.57           C  
ATOM   1953  O   GLY A 130      -6.755  11.439  -5.443  1.00  0.57           O  
ATOM   1954  H   GLY A 130      -7.561   9.137  -5.859  1.00  0.57           H  
ATOM   1955 1HA  GLY A 130      -4.756   9.145  -4.997  1.00  0.57           H  
ATOM   1956 2HA  GLY A 130      -4.906   9.260  -6.723  1.00  0.57           H  
ATOM   1957  N   LYS A 131      -4.561  11.720  -5.810  1.00  0.56           N  
ATOM   1958  CA  LYS A 131      -4.674  13.169  -5.738  1.00  0.56           C  
ATOM   1959  C   LYS A 131      -3.595  13.889  -6.532  1.00  0.56           C  
ATOM   1960  O   LYS A 131      -2.419  13.521  -6.488  1.00  0.56           O  
ATOM   1961  CB  LYS A 131      -4.657  13.648  -4.280  1.00  0.56           C  
ATOM   1962  CG  LYS A 131      -4.933  15.135  -4.122  1.00  0.56           C  
ATOM   1963  CD  LYS A 131      -5.069  15.552  -2.675  1.00  0.56           C  
ATOM   1964  CE  LYS A 131      -5.389  17.037  -2.590  1.00  0.56           C  
ATOM   1965  NZ  LYS A 131      -5.558  17.498  -1.187  1.00  0.56           N  
ATOM   1966  H   LYS A 131      -3.668  11.249  -5.952  1.00  0.56           H  
ATOM   1967  HA  LYS A 131      -5.630  13.444  -6.166  1.00  0.56           H  
ATOM   1968 1HB  LYS A 131      -5.404  13.101  -3.705  1.00  0.56           H  
ATOM   1969 2HB  LYS A 131      -3.681  13.438  -3.841  1.00  0.56           H  
ATOM   1970 1HG  LYS A 131      -4.116  15.700  -4.555  1.00  0.56           H  
ATOM   1971 2HG  LYS A 131      -5.843  15.398  -4.656  1.00  0.56           H  
ATOM   1972 1HD  LYS A 131      -5.864  14.982  -2.199  1.00  0.56           H  
ATOM   1973 2HD  LYS A 131      -4.136  15.356  -2.151  1.00  0.56           H  
ATOM   1974 1HE  LYS A 131      -4.577  17.599  -3.052  1.00  0.56           H  
ATOM   1975 2HE  LYS A 131      -6.313  17.233  -3.144  1.00  0.56           H  
ATOM   1976 1HZ  LYS A 131      -5.769  18.487  -1.188  1.00  0.56           H  
ATOM   1977 2HZ  LYS A 131      -6.320  16.991  -0.758  1.00  0.56           H  
ATOM   1978 3HZ  LYS A 131      -4.707  17.334  -0.668  1.00  0.56           H  
ATOM   1979  N   VAL A 132      -3.987  14.938  -7.249  1.00  0.56           N  
ATOM   1980  CA  VAL A 132      -3.003  15.736  -7.956  1.00  0.56           C  
ATOM   1981  C   VAL A 132      -2.077  16.379  -6.942  1.00  0.56           C  
ATOM   1982  O   VAL A 132      -2.528  17.030  -6.000  1.00  0.56           O  
ATOM   1983  CB  VAL A 132      -3.667  16.848  -8.788  1.00  0.56           C  
ATOM   1984  CG1 VAL A 132      -2.606  17.750  -9.393  1.00  0.56           C  
ATOM   1985  CG2 VAL A 132      -4.467  16.267  -9.871  1.00  0.56           C  
ATOM   1986  H   VAL A 132      -4.973  15.172  -7.299  1.00  0.56           H  
ATOM   1987  HA  VAL A 132      -2.428  15.093  -8.620  1.00  0.56           H  
ATOM   1988  HB  VAL A 132      -4.301  17.447  -8.143  1.00  0.56           H  
ATOM   1989 1HG1 VAL A 132      -3.079  18.525  -9.981  1.00  0.56           H  
ATOM   1990 2HG1 VAL A 132      -2.013  18.209  -8.608  1.00  0.56           H  
ATOM   1991 3HG1 VAL A 132      -1.958  17.155 -10.030  1.00  0.56           H  
ATOM   1992 1HG2 VAL A 132      -4.926  17.060 -10.441  1.00  0.56           H  
ATOM   1993 2HG2 VAL A 132      -3.801  15.700 -10.505  1.00  0.56           H  
ATOM   1994 3HG2 VAL A 132      -5.237  15.620  -9.454  1.00  0.56           H  
ATOM   1995  N   LYS A 133      -0.787  16.208  -7.158  1.00  0.57           N  
ATOM   1996  CA  LYS A 133       0.243  16.751  -6.295  1.00  0.57           C  
ATOM   1997  C   LYS A 133       0.848  17.972  -6.956  1.00  0.57           C  
ATOM   1998  O   LYS A 133       1.166  18.967  -6.301  1.00  0.57           O  
ATOM   1999  CB  LYS A 133       1.335  15.710  -6.085  1.00  0.57           C  
ATOM   2000  CG  LYS A 133       0.864  14.434  -5.453  1.00  0.57           C  
ATOM   2001  CD  LYS A 133       0.364  14.612  -4.026  1.00  0.57           C  
ATOM   2002  CE  LYS A 133       1.520  14.798  -3.052  1.00  0.57           C  
ATOM   2003  NZ  LYS A 133       1.083  14.623  -1.646  1.00  0.57           N  
ATOM   2004  H   LYS A 133      -0.522  15.654  -7.958  1.00  0.57           H  
ATOM   2005  HA  LYS A 133      -0.197  17.044  -5.343  1.00  0.57           H  
ATOM   2006 1HB  LYS A 133       1.777  15.457  -7.052  1.00  0.57           H  
ATOM   2007 2HB  LYS A 133       2.124  16.131  -5.466  1.00  0.57           H  
ATOM   2008 1HG  LYS A 133       0.055  14.027  -6.054  1.00  0.57           H  
ATOM   2009 2HG  LYS A 133       1.681  13.714  -5.455  1.00  0.57           H  
ATOM   2010 1HD  LYS A 133      -0.285  15.489  -3.985  1.00  0.57           H  
ATOM   2011 2HD  LYS A 133      -0.221  13.751  -3.719  1.00  0.57           H  
ATOM   2012 1HE  LYS A 133       2.298  14.069  -3.272  1.00  0.57           H  
ATOM   2013 2HE  LYS A 133       1.928  15.800  -3.172  1.00  0.57           H  
ATOM   2014 1HZ  LYS A 133       1.864  14.744  -1.024  1.00  0.57           H  
ATOM   2015 2HZ  LYS A 133       0.361  15.285  -1.417  1.00  0.57           H  
ATOM   2016 3HZ  LYS A 133       0.720  13.652  -1.558  1.00  0.57           H  
ATOM   2017  N   GLU A 134       1.006  17.874  -8.274  1.00  0.58           N  
ATOM   2018  CA  GLU A 134       1.626  18.935  -9.058  1.00  0.58           C  
ATOM   2019  C   GLU A 134       0.833  19.159 -10.336  1.00  0.58           C  
ATOM   2020  O   GLU A 134       0.280  18.218 -10.905  1.00  0.58           O  
ATOM   2021  CB  GLU A 134       3.075  18.583  -9.415  1.00  0.58           C  
ATOM   2022  CG  GLU A 134       4.013  18.345  -8.227  1.00  0.58           C  
ATOM   2023  CD  GLU A 134       5.433  18.018  -8.646  1.00  0.58           C  
ATOM   2024  OE1 GLU A 134       5.695  17.983  -9.825  1.00  0.58           O  
ATOM   2025  OE2 GLU A 134       6.248  17.795  -7.783  1.00  0.58           O  
ATOM   2026  H   GLU A 134       0.694  17.019  -8.733  1.00  0.58           H  
ATOM   2027  HA  GLU A 134       1.614  19.858  -8.477  1.00  0.58           H  
ATOM   2028 1HB  GLU A 134       3.088  17.697 -10.039  1.00  0.58           H  
ATOM   2029 2HB  GLU A 134       3.501  19.393 -10.007  1.00  0.58           H  
ATOM   2030 1HG  GLU A 134       4.020  19.234  -7.597  1.00  0.58           H  
ATOM   2031 2HG  GLU A 134       3.628  17.518  -7.636  1.00  0.58           H  
ATOM   2032  N   GLY A 135       0.828  20.394 -10.833  1.00  0.59           N  
ATOM   2033  CA  GLY A 135       0.157  20.673 -12.100  1.00  0.59           C  
ATOM   2034  C   GLY A 135      -1.344  20.926 -11.963  1.00  0.59           C  
ATOM   2035  O   GLY A 135      -2.078  20.891 -12.948  1.00  0.59           O  
ATOM   2036  H   GLY A 135       1.304  21.136 -10.338  1.00  0.59           H  
ATOM   2037 1HA  GLY A 135       0.627  21.540 -12.565  1.00  0.59           H  
ATOM   2038 2HA  GLY A 135       0.323  19.841 -12.781  1.00  0.59           H  
ATOM   2039  N   MET A 136      -1.820  21.254 -10.766  1.00  0.60           N  
ATOM   2040  CA  MET A 136      -3.256  21.496 -10.639  1.00  0.60           C  
ATOM   2041  C   MET A 136      -3.703  22.664 -11.516  1.00  0.60           C  
ATOM   2042  O   MET A 136      -4.845  22.701 -11.965  1.00  0.60           O  
ATOM   2043  CB  MET A 136      -3.673  21.737  -9.199  1.00  0.60           C  
ATOM   2044  CG  MET A 136      -5.188  21.710  -9.047  1.00  0.60           C  
ATOM   2045  SD  MET A 136      -5.862  20.066  -9.437  1.00  0.60           S  
ATOM   2046  CE  MET A 136      -7.592  20.410  -9.733  1.00  0.60           C  
ATOM   2047  H   MET A 136      -1.211  21.294  -9.961  1.00  0.60           H  
ATOM   2048  HA  MET A 136      -3.782  20.609 -10.992  1.00  0.60           H  
ATOM   2049 1HB  MET A 136      -3.243  20.971  -8.552  1.00  0.60           H  
ATOM   2050 2HB  MET A 136      -3.308  22.709  -8.864  1.00  0.60           H  
ATOM   2051 1HG  MET A 136      -5.465  21.968  -8.026  1.00  0.60           H  
ATOM   2052 2HG  MET A 136      -5.640  22.443  -9.722  1.00  0.60           H  
ATOM   2053 1HE  MET A 136      -8.113  19.483  -9.974  1.00  0.60           H  
ATOM   2054 2HE  MET A 136      -8.028  20.847  -8.848  1.00  0.60           H  
ATOM   2055 3HE  MET A 136      -7.690  21.112 -10.564  1.00  0.60           H  
ATOM   2056  N   ASN A 137      -2.795  23.608 -11.788  1.00  0.62           N  
ATOM   2057  CA  ASN A 137      -3.099  24.762 -12.631  1.00  0.62           C  
ATOM   2058  C   ASN A 137      -3.416  24.310 -14.065  1.00  0.62           C  
ATOM   2059  O   ASN A 137      -4.121  24.996 -14.809  1.00  0.62           O  
ATOM   2060  CB  ASN A 137      -1.933  25.734 -12.631  1.00  0.62           C  
ATOM   2061  CG  ASN A 137      -1.777  26.472 -11.326  1.00  0.62           C  
ATOM   2062  OD1 ASN A 137      -2.711  26.570 -10.522  1.00  0.62           O  
ATOM   2063  ND2 ASN A 137      -0.600  26.997 -11.099  1.00  0.62           N  
ATOM   2064  H   ASN A 137      -1.873  23.522 -11.389  1.00  0.62           H  
ATOM   2065  HA  ASN A 137      -3.987  25.261 -12.236  1.00  0.62           H  
ATOM   2066 1HB  ASN A 137      -1.012  25.189 -12.840  1.00  0.62           H  
ATOM   2067 2HB  ASN A 137      -2.069  26.461 -13.431  1.00  0.62           H  
ATOM   2068 1HD2 ASN A 137      -0.431  27.499 -10.250  1.00  0.62           H  
ATOM   2069 2HD2 ASN A 137       0.131  26.896 -11.773  1.00  0.62           H  
ATOM   2070  N   ILE A 138      -2.864  23.163 -14.457  1.00  0.64           N  
ATOM   2071  CA  ILE A 138      -3.060  22.592 -15.773  1.00  0.64           C  
ATOM   2072  C   ILE A 138      -4.441  22.010 -15.792  1.00  0.64           C  
ATOM   2073  O   ILE A 138      -5.184  22.186 -16.752  1.00  0.64           O  
ATOM   2074  CB  ILE A 138      -2.050  21.499 -16.063  1.00  0.64           C  
ATOM   2075  CG1 ILE A 138      -0.688  22.077 -16.107  1.00  0.64           C  
ATOM   2076  CG2 ILE A 138      -2.399  20.794 -17.395  1.00  0.64           C  
ATOM   2077  CD1 ILE A 138       0.308  21.039 -16.069  1.00  0.64           C  
ATOM   2078  H   ILE A 138      -2.324  22.614 -13.798  1.00  0.64           H  
ATOM   2079  HA  ILE A 138      -2.984  23.374 -16.528  1.00  0.64           H  
ATOM   2080  HB  ILE A 138      -2.072  20.781 -15.289  1.00  0.64           H  
ATOM   2081 1HG1 ILE A 138      -0.564  22.648 -17.029  1.00  0.64           H  
ATOM   2082 2HG1 ILE A 138      -0.539  22.742 -15.257  1.00  0.64           H  
ATOM   2083 1HG2 ILE A 138      -1.671  20.004 -17.595  1.00  0.64           H  
ATOM   2084 2HG2 ILE A 138      -3.396  20.358 -17.329  1.00  0.64           H  
ATOM   2085 3HG2 ILE A 138      -2.374  21.514 -18.195  1.00  0.64           H  
ATOM   2086 1HD1 ILE A 138       1.304  21.469 -16.108  1.00  0.64           H  
ATOM   2087 2HD1 ILE A 138       0.194  20.474 -15.152  1.00  0.64           H  
ATOM   2088 3HD1 ILE A 138       0.140  20.396 -16.904  1.00  0.64           H  
ATOM   2089  N   VAL A 139      -4.787  21.323 -14.704  1.00  0.65           N  
ATOM   2090  CA  VAL A 139      -6.101  20.718 -14.616  1.00  0.65           C  
ATOM   2091  C   VAL A 139      -7.142  21.840 -14.691  1.00  0.65           C  
ATOM   2092  O   VAL A 139      -8.147  21.708 -15.391  1.00  0.65           O  
ATOM   2093  CB  VAL A 139      -6.273  19.908 -13.326  1.00  0.65           C  
ATOM   2094  CG1 VAL A 139      -7.708  19.445 -13.232  1.00  0.65           C  
ATOM   2095  CG2 VAL A 139      -5.298  18.742 -13.303  1.00  0.65           C  
ATOM   2096  H   VAL A 139      -4.105  21.218 -13.951  1.00  0.65           H  
ATOM   2097  HA  VAL A 139      -6.240  20.051 -15.457  1.00  0.65           H  
ATOM   2098  HB  VAL A 139      -6.084  20.552 -12.476  1.00  0.65           H  
ATOM   2099 1HG1 VAL A 139      -7.855  18.892 -12.312  1.00  0.65           H  
ATOM   2100 2HG1 VAL A 139      -8.358  20.315 -13.245  1.00  0.65           H  
ATOM   2101 3HG1 VAL A 139      -7.942  18.802 -14.079  1.00  0.65           H  
ATOM   2102 1HG2 VAL A 139      -5.425  18.185 -12.385  1.00  0.65           H  
ATOM   2103 2HG2 VAL A 139      -5.485  18.089 -14.155  1.00  0.65           H  
ATOM   2104 3HG2 VAL A 139      -4.276  19.131 -13.355  1.00  0.65           H  
ATOM   2105  N   GLU A 140      -6.904  22.957 -13.992  1.00  0.67           N  
ATOM   2106  CA  GLU A 140      -7.831  24.078 -14.113  1.00  0.67           C  
ATOM   2107  C   GLU A 140      -7.836  24.625 -15.562  1.00  0.67           C  
ATOM   2108  O   GLU A 140      -8.896  24.961 -16.094  1.00  0.67           O  
ATOM   2109  CB  GLU A 140      -7.523  25.185 -13.088  1.00  0.67           C  
ATOM   2110  CG  GLU A 140      -7.843  24.791 -11.628  1.00  0.67           C  
ATOM   2111  CD  GLU A 140      -7.642  25.922 -10.619  1.00  0.67           C  
ATOM   2112  OE1 GLU A 140      -7.196  26.979 -11.003  1.00  0.67           O  
ATOM   2113  OE2 GLU A 140      -7.951  25.719  -9.465  1.00  0.67           O  
ATOM   2114  H   GLU A 140      -6.084  23.013 -13.386  1.00  0.67           H  
ATOM   2115  HA  GLU A 140      -8.834  23.711 -13.895  1.00  0.67           H  
ATOM   2116 1HB  GLU A 140      -6.463  25.441 -13.142  1.00  0.67           H  
ATOM   2117 2HB  GLU A 140      -8.092  26.080 -13.335  1.00  0.67           H  
ATOM   2118 1HG  GLU A 140      -8.880  24.451 -11.577  1.00  0.67           H  
ATOM   2119 2HG  GLU A 140      -7.204  23.949 -11.353  1.00  0.67           H  
ATOM   2120  N   ALA A 141      -6.675  24.679 -16.236  1.00  0.69           N  
ATOM   2121  CA  ALA A 141      -6.674  25.134 -17.629  1.00  0.69           C  
ATOM   2122  C   ALA A 141      -7.546  24.211 -18.484  1.00  0.69           C  
ATOM   2123  O   ALA A 141      -8.272  24.668 -19.362  1.00  0.69           O  
ATOM   2124  CB  ALA A 141      -5.265  25.185 -18.188  1.00  0.69           C  
ATOM   2125  H   ALA A 141      -5.794  24.446 -15.780  1.00  0.69           H  
ATOM   2126  HA  ALA A 141      -7.102  26.132 -17.658  1.00  0.69           H  
ATOM   2127 1HB  ALA A 141      -5.296  25.544 -19.216  1.00  0.69           H  
ATOM   2128 2HB  ALA A 141      -4.660  25.857 -17.579  1.00  0.69           H  
ATOM   2129 3HB  ALA A 141      -4.829  24.193 -18.171  1.00  0.69           H  
ATOM   2130  N   MET A 142      -7.500  22.905 -18.199  1.00  0.70           N  
ATOM   2131  CA  MET A 142      -8.324  21.931 -18.907  1.00  0.70           C  
ATOM   2132  C   MET A 142      -9.798  22.243 -18.654  1.00  0.70           C  
ATOM   2133  O   MET A 142     -10.603  22.263 -19.584  1.00  0.70           O  
ATOM   2134  CB  MET A 142      -7.990  20.521 -18.424  1.00  0.70           C  
ATOM   2135  CG  MET A 142      -6.617  19.990 -18.813  1.00  0.70           C  
ATOM   2136  SD  MET A 142      -6.175  18.500 -17.856  1.00  0.70           S  
ATOM   2137  CE  MET A 142      -7.356  17.301 -18.371  1.00  0.70           C  
ATOM   2138  H   MET A 142      -6.854  22.586 -17.479  1.00  0.70           H  
ATOM   2139  HA  MET A 142      -8.130  22.009 -19.971  1.00  0.70           H  
ATOM   2140 1HB  MET A 142      -8.064  20.467 -17.365  1.00  0.70           H  
ATOM   2141 2HB  MET A 142      -8.724  19.829 -18.825  1.00  0.70           H  
ATOM   2142 1HG  MET A 142      -6.594  19.753 -19.866  1.00  0.70           H  
ATOM   2143 2HG  MET A 142      -5.868  20.753 -18.628  1.00  0.70           H  
ATOM   2144 1HE  MET A 142      -7.184  16.378 -17.828  1.00  0.70           H  
ATOM   2145 2HE  MET A 142      -8.358  17.663 -18.166  1.00  0.70           H  
ATOM   2146 3HE  MET A 142      -7.247  17.116 -19.420  1.00  0.70           H  
ATOM   2147  N   GLU A 143     -10.142  22.565 -17.398  1.00  0.70           N  
ATOM   2148  CA  GLU A 143     -11.518  22.901 -17.018  1.00  0.70           C  
ATOM   2149  C   GLU A 143     -12.075  24.049 -17.848  1.00  0.70           C  
ATOM   2150  O   GLU A 143     -13.223  24.014 -18.303  1.00  0.70           O  
ATOM   2151  CB  GLU A 143     -11.618  23.279 -15.549  1.00  0.70           C  
ATOM   2152  CG  GLU A 143     -12.973  23.574 -15.113  1.00  0.70           C  
ATOM   2153  CD  GLU A 143     -13.092  23.953 -13.666  1.00  0.70           C  
ATOM   2154  OE1 GLU A 143     -12.406  23.406 -12.866  1.00  0.70           O  
ATOM   2155  OE2 GLU A 143     -13.901  24.794 -13.360  1.00  0.70           O  
ATOM   2156  H   GLU A 143      -9.423  22.529 -16.674  1.00  0.70           H  
ATOM   2157  HA  GLU A 143     -12.133  22.035 -17.155  1.00  0.70           H  
ATOM   2158 1HB  GLU A 143     -11.212  22.474 -14.935  1.00  0.70           H  
ATOM   2159 2HB  GLU A 143     -11.035  24.162 -15.356  1.00  0.70           H  
ATOM   2160 1HG  GLU A 143     -13.361  24.386 -15.730  1.00  0.70           H  
ATOM   2161 2HG  GLU A 143     -13.573  22.679 -15.299  1.00  0.70           H  
ATOM   2162  N   ARG A 144     -11.224  25.038 -18.108  1.00  0.71           N  
ATOM   2163  CA  ARG A 144     -11.585  26.231 -18.868  1.00  0.71           C  
ATOM   2164  C   ARG A 144     -11.955  25.927 -20.319  1.00  0.71           C  
ATOM   2165  O   ARG A 144     -12.529  26.778 -21.003  1.00  0.71           O  
ATOM   2166  CB  ARG A 144     -10.451  27.243 -18.864  1.00  0.71           C  
ATOM   2167  CG  ARG A 144     -10.171  27.882 -17.513  1.00  0.71           C  
ATOM   2168  CD  ARG A 144      -9.008  28.805 -17.570  1.00  0.71           C  
ATOM   2169  NE  ARG A 144      -8.691  29.360 -16.265  1.00  0.71           N  
ATOM   2170  CZ  ARG A 144      -7.607  30.111 -15.995  1.00  0.71           C  
ATOM   2171  NH1 ARG A 144      -6.748  30.398 -16.950  1.00  0.71           N  
ATOM   2172  NH2 ARG A 144      -7.403  30.561 -14.769  1.00  0.71           N  
ATOM   2173  H   ARG A 144     -10.289  24.977 -17.695  1.00  0.71           H  
ATOM   2174  HA  ARG A 144     -12.448  26.685 -18.384  1.00  0.71           H  
ATOM   2175 1HB  ARG A 144      -9.538  26.768 -19.202  1.00  0.71           H  
ATOM   2176 2HB  ARG A 144     -10.678  28.040 -19.567  1.00  0.71           H  
ATOM   2177 1HG  ARG A 144     -11.044  28.446 -17.193  1.00  0.71           H  
ATOM   2178 2HG  ARG A 144      -9.958  27.103 -16.785  1.00  0.71           H  
ATOM   2179 1HD  ARG A 144      -8.137  28.268 -17.935  1.00  0.71           H  
ATOM   2180 2HD  ARG A 144      -9.233  29.628 -18.245  1.00  0.71           H  
ATOM   2181  HE  ARG A 144      -9.326  29.158 -15.503  1.00  0.71           H  
ATOM   2182 1HH1 ARG A 144      -6.903  30.056 -17.888  1.00  0.71           H  
ATOM   2183 2HH1 ARG A 144      -5.935  30.962 -16.746  1.00  0.71           H  
ATOM   2184 1HH2 ARG A 144      -8.059  30.337 -14.032  1.00  0.71           H  
ATOM   2185 2HH2 ARG A 144      -6.590  31.123 -14.567  1.00  0.71           H  
ATOM   2186  N   PHE A 145     -11.603  24.740 -20.813  1.00  0.73           N  
ATOM   2187  CA  PHE A 145     -11.899  24.385 -22.185  1.00  0.73           C  
ATOM   2188  C   PHE A 145     -13.200  23.600 -22.310  1.00  0.73           C  
ATOM   2189  O   PHE A 145     -13.570  23.213 -23.430  1.00  0.73           O  
ATOM   2190  CB  PHE A 145     -10.794  23.510 -22.744  1.00  0.73           C  
ATOM   2191  CG  PHE A 145      -9.445  24.166 -22.784  1.00  0.73           C  
ATOM   2192  CD1 PHE A 145      -9.306  25.508 -23.080  1.00  0.73           C  
ATOM   2193  CD2 PHE A 145      -8.305  23.431 -22.516  1.00  0.73           C  
ATOM   2194  CE1 PHE A 145      -8.051  26.093 -23.107  1.00  0.73           C  
ATOM   2195  CE2 PHE A 145      -7.064  24.011 -22.539  1.00  0.73           C  
ATOM   2196  CZ  PHE A 145      -6.930  25.338 -22.835  1.00  0.73           C  
ATOM   2197  H   PHE A 145     -11.141  24.047 -20.224  1.00  0.73           H  
ATOM   2198  HA  PHE A 145     -11.981  25.299 -22.773  1.00  0.73           H  
ATOM   2199 1HB  PHE A 145     -10.713  22.607 -22.137  1.00  0.73           H  
ATOM   2200 2HB  PHE A 145     -11.056  23.208 -23.754  1.00  0.73           H  
ATOM   2201  HD1 PHE A 145     -10.196  26.103 -23.290  1.00  0.73           H  
ATOM   2202  HD2 PHE A 145      -8.406  22.380 -22.278  1.00  0.73           H  
ATOM   2203  HE1 PHE A 145      -7.951  27.151 -23.339  1.00  0.73           H  
ATOM   2204  HE2 PHE A 145      -6.192  23.426 -22.324  1.00  0.73           H  
ATOM   2205  HZ  PHE A 145      -5.943  25.796 -22.853  1.00  0.73           H  
ATOM   2206  N   GLY A 146     -13.862  23.324 -21.180  1.00  0.74           N  
ATOM   2207  CA  GLY A 146     -15.102  22.558 -21.187  1.00  0.74           C  
ATOM   2208  C   GLY A 146     -16.351  23.432 -21.270  1.00  0.74           C  
ATOM   2209  O   GLY A 146     -16.358  24.564 -20.783  1.00  0.74           O  
ATOM   2210  H   GLY A 146     -13.512  23.662 -20.280  1.00  0.74           H  
ATOM   2211 1HA  GLY A 146     -15.090  21.850 -21.998  1.00  0.74           H  
ATOM   2212 2HA  GLY A 146     -15.143  21.976 -20.273  1.00  0.74           H  
ATOM   2213  N   SER A 147     -17.428  22.899 -21.859  1.00  0.76           N  
ATOM   2214  CA  SER A 147     -18.716  23.586 -21.857  1.00  0.76           C  
ATOM   2215  C   SER A 147     -19.482  23.210 -20.593  1.00  0.76           C  
ATOM   2216  O   SER A 147     -19.124  22.258 -19.904  1.00  0.76           O  
ATOM   2217  CB  SER A 147     -19.542  23.229 -23.074  1.00  0.76           C  
ATOM   2218  OG  SER A 147     -19.945  21.896 -23.025  1.00  0.76           O  
ATOM   2219  H   SER A 147     -17.379  21.984 -22.314  1.00  0.76           H  
ATOM   2220  HA  SER A 147     -18.543  24.662 -21.853  1.00  0.76           H  
ATOM   2221 1HB  SER A 147     -20.414  23.875 -23.127  1.00  0.76           H  
ATOM   2222 2HB  SER A 147     -18.952  23.395 -23.976  1.00  0.76           H  
ATOM   2223  HG  SER A 147     -19.123  21.383 -23.192  1.00  0.76           H  
ATOM   2224  N   ARG A 148     -20.590  23.887 -20.329  1.00  0.77           N  
ATOM   2225  CA  ARG A 148     -21.391  23.605 -19.137  1.00  0.77           C  
ATOM   2226  C   ARG A 148     -21.965  22.184 -19.095  1.00  0.77           C  
ATOM   2227  O   ARG A 148     -22.231  21.656 -18.016  1.00  0.77           O  
ATOM   2228  CB  ARG A 148     -22.532  24.602 -19.028  1.00  0.77           C  
ATOM   2229  CG  ARG A 148     -22.097  26.023 -18.680  1.00  0.77           C  
ATOM   2230  CD  ARG A 148     -23.249  26.971 -18.630  1.00  0.77           C  
ATOM   2231  NE  ARG A 148     -22.823  28.325 -18.295  1.00  0.77           N  
ATOM   2232  CZ  ARG A 148     -23.622  29.412 -18.315  1.00  0.77           C  
ATOM   2233  NH1 ARG A 148     -24.887  29.296 -18.655  1.00  0.77           N  
ATOM   2234  NH2 ARG A 148     -23.131  30.597 -17.993  1.00  0.77           N  
ATOM   2235  H   ARG A 148     -20.863  24.643 -20.939  1.00  0.77           H  
ATOM   2236  HA  ARG A 148     -20.749  23.735 -18.266  1.00  0.77           H  
ATOM   2237 1HB  ARG A 148     -23.075  24.637 -19.972  1.00  0.77           H  
ATOM   2238 2HB  ARG A 148     -23.233  24.269 -18.263  1.00  0.77           H  
ATOM   2239 1HG  ARG A 148     -21.610  26.022 -17.704  1.00  0.77           H  
ATOM   2240 2HG  ARG A 148     -21.394  26.380 -19.433  1.00  0.77           H  
ATOM   2241 1HD  ARG A 148     -23.740  26.998 -19.602  1.00  0.77           H  
ATOM   2242 2HD  ARG A 148     -23.960  26.640 -17.874  1.00  0.77           H  
ATOM   2243  HE  ARG A 148     -21.856  28.460 -18.028  1.00  0.77           H  
ATOM   2244 1HH1 ARG A 148     -25.262  28.391 -18.902  1.00  0.77           H  
ATOM   2245 2HH1 ARG A 148     -25.482  30.111 -18.670  1.00  0.77           H  
ATOM   2246 1HH2 ARG A 148     -22.159  30.688 -17.732  1.00  0.77           H  
ATOM   2247 2HH2 ARG A 148     -23.727  31.411 -18.008  1.00  0.77           H  
ATOM   2248  N   ASN A 149     -22.159  21.564 -20.262  1.00  0.78           N  
ATOM   2249  CA  ASN A 149     -22.738  20.224 -20.322  1.00  0.78           C  
ATOM   2250  C   ASN A 149     -21.673  19.117 -20.359  1.00  0.78           C  
ATOM   2251  O   ASN A 149     -21.992  17.936 -20.505  1.00  0.78           O  
ATOM   2252  CB  ASN A 149     -23.651  20.118 -21.528  1.00  0.78           C  
ATOM   2253  CG  ASN A 149     -24.885  20.977 -21.390  1.00  0.78           C  
ATOM   2254  OD1 ASN A 149     -25.457  21.102 -20.302  1.00  0.78           O  
ATOM   2255  ND2 ASN A 149     -25.305  21.573 -22.478  1.00  0.78           N  
ATOM   2256  H   ASN A 149     -21.902  22.034 -21.120  1.00  0.78           H  
ATOM   2257  HA  ASN A 149     -23.332  20.066 -19.421  1.00  0.78           H  
ATOM   2258 1HB  ASN A 149     -23.103  20.425 -22.423  1.00  0.78           H  
ATOM   2259 2HB  ASN A 149     -23.952  19.080 -21.667  1.00  0.78           H  
ATOM   2260 1HD2 ASN A 149     -26.118  22.155 -22.449  1.00  0.78           H  
ATOM   2261 2HD2 ASN A 149     -24.813  21.445 -23.340  1.00  0.78           H  
ATOM   2262  N   GLY A 150     -20.408  19.500 -20.256  1.00  0.78           N  
ATOM   2263  CA  GLY A 150     -19.276  18.577 -20.230  1.00  0.78           C  
ATOM   2264  C   GLY A 150     -18.615  18.324 -21.574  1.00  0.78           C  
ATOM   2265  O   GLY A 150     -17.438  17.978 -21.650  1.00  0.78           O  
ATOM   2266  H   GLY A 150     -20.187  20.490 -20.145  1.00  0.78           H  
ATOM   2267 1HA  GLY A 150     -18.533  18.982 -19.558  1.00  0.78           H  
ATOM   2268 2HA  GLY A 150     -19.598  17.630 -19.803  1.00  0.78           H  
ATOM   2269  N   LYS A 151     -19.315  18.530 -22.666  1.00  0.77           N  
ATOM   2270  CA  LYS A 151     -18.629  18.292 -23.921  1.00  0.77           C  
ATOM   2271  C   LYS A 151     -17.533  19.328 -23.989  1.00  0.77           C  
ATOM   2272  O   LYS A 151     -17.768  20.477 -23.588  1.00  0.77           O  
ATOM   2273  CB  LYS A 151     -19.581  18.387 -25.097  1.00  0.77           C  
ATOM   2274  CG  LYS A 151     -20.613  17.260 -25.132  1.00  0.77           C  
ATOM   2275  CD  LYS A 151     -21.524  17.363 -26.348  1.00  0.77           C  
ATOM   2276  CE  LYS A 151     -22.552  16.237 -26.364  1.00  0.77           C  
ATOM   2277  NZ  LYS A 151     -23.467  16.335 -27.536  1.00  0.77           N  
ATOM   2278  H   LYS A 151     -20.282  18.817 -22.624  1.00  0.77           H  
ATOM   2279  HA  LYS A 151     -18.166  17.302 -23.909  1.00  0.77           H  
ATOM   2280 1HB  LYS A 151     -20.116  19.336 -25.059  1.00  0.77           H  
ATOM   2281 2HB  LYS A 151     -19.011  18.366 -26.028  1.00  0.77           H  
ATOM   2282 1HG  LYS A 151     -20.096  16.297 -25.149  1.00  0.77           H  
ATOM   2283 2HG  LYS A 151     -21.222  17.305 -24.226  1.00  0.77           H  
ATOM   2284 1HD  LYS A 151     -22.045  18.321 -26.334  1.00  0.77           H  
ATOM   2285 2HD  LYS A 151     -20.926  17.308 -27.257  1.00  0.77           H  
ATOM   2286 1HE  LYS A 151     -22.030  15.280 -26.401  1.00  0.77           H  
ATOM   2287 2HE  LYS A 151     -23.143  16.281 -25.449  1.00  0.77           H  
ATOM   2288 1HZ  LYS A 151     -24.131  15.573 -27.510  1.00  0.77           H  
ATOM   2289 2HZ  LYS A 151     -23.963  17.215 -27.504  1.00  0.77           H  
ATOM   2290 3HZ  LYS A 151     -22.929  16.283 -28.389  1.00  0.77           H  
ATOM   2291  N   THR A 152     -16.355  18.960 -24.477  1.00  0.75           N  
ATOM   2292  CA  THR A 152     -15.312  19.962 -24.537  1.00  0.75           C  
ATOM   2293  C   THR A 152     -15.484  20.841 -25.759  1.00  0.75           C  
ATOM   2294  O   THR A 152     -16.151  20.451 -26.718  1.00  0.75           O  
ATOM   2295  CB  THR A 152     -13.923  19.311 -24.581  1.00  0.75           C  
ATOM   2296  OG1 THR A 152     -13.798  18.563 -25.790  1.00  0.75           O  
ATOM   2297  CG2 THR A 152     -13.735  18.395 -23.393  1.00  0.75           C  
ATOM   2298  H   THR A 152     -16.186  18.006 -24.775  1.00  0.75           H  
ATOM   2299  HA  THR A 152     -15.378  20.583 -23.660  1.00  0.75           H  
ATOM   2300  HB  THR A 152     -13.160  20.092 -24.566  1.00  0.75           H  
ATOM   2301  HG1 THR A 152     -12.895  18.695 -26.140  1.00  0.75           H  
ATOM   2302 1HG2 THR A 152     -12.746  17.939 -23.433  1.00  0.75           H  
ATOM   2303 2HG2 THR A 152     -13.832  18.969 -22.497  1.00  0.75           H  
ATOM   2304 3HG2 THR A 152     -14.490  17.617 -23.405  1.00  0.75           H  
ATOM   2305  N   SER A 153     -14.824  22.000 -25.752  1.00  0.72           N  
ATOM   2306  CA  SER A 153     -14.782  22.869 -26.922  1.00  0.72           C  
ATOM   2307  C   SER A 153     -13.522  22.611 -27.759  1.00  0.72           C  
ATOM   2308  O   SER A 153     -13.418  23.047 -28.907  1.00  0.72           O  
ATOM   2309  CB  SER A 153     -14.839  24.318 -26.478  1.00  0.72           C  
ATOM   2310  OG  SER A 153     -13.708  24.661 -25.728  1.00  0.72           O  
ATOM   2311  H   SER A 153     -14.340  22.302 -24.906  1.00  0.72           H  
ATOM   2312  HA  SER A 153     -15.655  22.658 -27.541  1.00  0.72           H  
ATOM   2313 1HB  SER A 153     -14.905  24.960 -27.353  1.00  0.72           H  
ATOM   2314 2HB  SER A 153     -15.735  24.480 -25.881  1.00  0.72           H  
ATOM   2315  HG  SER A 153     -13.774  24.148 -24.896  1.00  0.72           H  
ATOM   2316  N   LYS A 154     -12.560  21.927 -27.145  1.00  0.68           N  
ATOM   2317  CA  LYS A 154     -11.241  21.627 -27.712  1.00  0.68           C  
ATOM   2318  C   LYS A 154     -10.853  20.168 -27.503  1.00  0.68           C  
ATOM   2319  O   LYS A 154     -11.458  19.462 -26.688  1.00  0.68           O  
ATOM   2320  CB  LYS A 154     -10.165  22.521 -27.106  1.00  0.68           C  
ATOM   2321  CG  LYS A 154     -10.292  23.984 -27.421  1.00  0.68           C  
ATOM   2322  CD  LYS A 154      -9.134  24.769 -26.839  1.00  0.68           C  
ATOM   2323  CE  LYS A 154      -9.228  26.199 -27.232  1.00  0.68           C  
ATOM   2324  NZ  LYS A 154      -8.993  26.349 -28.698  1.00  0.68           N  
ATOM   2325  H   LYS A 154     -12.762  21.608 -26.213  1.00  0.68           H  
ATOM   2326  HA  LYS A 154     -11.271  21.809 -28.788  1.00  0.68           H  
ATOM   2327 1HB  LYS A 154     -10.149  22.405 -26.029  1.00  0.68           H  
ATOM   2328 2HB  LYS A 154      -9.201  22.200 -27.486  1.00  0.68           H  
ATOM   2329 1HG  LYS A 154     -10.295  24.111 -28.508  1.00  0.68           H  
ATOM   2330 2HG  LYS A 154     -11.224  24.374 -27.019  1.00  0.68           H  
ATOM   2331 1HD  LYS A 154      -9.118  24.671 -25.765  1.00  0.68           H  
ATOM   2332 2HD  LYS A 154      -8.207  24.372 -27.247  1.00  0.68           H  
ATOM   2333 1HE  LYS A 154     -10.222  26.571 -26.990  1.00  0.68           H  
ATOM   2334 2HE  LYS A 154      -8.488  26.783 -26.685  1.00  0.68           H  
ATOM   2335 1HZ  LYS A 154      -9.067  27.316 -28.963  1.00  0.68           H  
ATOM   2336 2HZ  LYS A 154      -8.062  26.006 -28.924  1.00  0.68           H  
ATOM   2337 3HZ  LYS A 154      -9.679  25.800 -29.209  1.00  0.68           H  
ATOM   2338  N   LYS A 155      -9.850  19.690 -28.233  1.00  0.66           N  
ATOM   2339  CA  LYS A 155      -9.384  18.323 -27.994  1.00  0.66           C  
ATOM   2340  C   LYS A 155      -8.262  18.259 -26.957  1.00  0.66           C  
ATOM   2341  O   LYS A 155      -7.119  18.602 -27.249  1.00  0.66           O  
ATOM   2342  CB  LYS A 155      -8.883  17.693 -29.292  1.00  0.66           C  
ATOM   2343  CG  LYS A 155      -8.457  16.222 -29.161  1.00  0.66           C  
ATOM   2344  CD  LYS A 155      -8.004  15.653 -30.508  1.00  0.66           C  
ATOM   2345  CE  LYS A 155      -7.602  14.188 -30.394  1.00  0.66           C  
ATOM   2346  NZ  LYS A 155      -7.143  13.632 -31.696  1.00  0.66           N  
ATOM   2347  H   LYS A 155      -9.380  20.285 -28.930  1.00  0.66           H  
ATOM   2348  HA  LYS A 155     -10.218  17.731 -27.617  1.00  0.66           H  
ATOM   2349 1HB  LYS A 155      -9.667  17.747 -30.045  1.00  0.66           H  
ATOM   2350 2HB  LYS A 155      -8.034  18.267 -29.667  1.00  0.66           H  
ATOM   2351 1HG  LYS A 155      -7.637  16.143 -28.442  1.00  0.66           H  
ATOM   2352 2HG  LYS A 155      -9.295  15.634 -28.788  1.00  0.66           H  
ATOM   2353 1HD  LYS A 155      -8.817  15.740 -31.230  1.00  0.66           H  
ATOM   2354 2HD  LYS A 155      -7.154  16.226 -30.875  1.00  0.66           H  
ATOM   2355 1HE  LYS A 155      -6.797  14.093 -29.664  1.00  0.66           H  
ATOM   2356 2HE  LYS A 155      -8.459  13.610 -30.054  1.00  0.66           H  
ATOM   2357 1HZ  LYS A 155      -6.889  12.661 -31.575  1.00  0.66           H  
ATOM   2358 2HZ  LYS A 155      -7.888  13.704 -32.375  1.00  0.66           H  
ATOM   2359 3HZ  LYS A 155      -6.341  14.152 -32.022  1.00  0.66           H  
ATOM   2360  N   ILE A 156      -8.583  17.786 -25.754  1.00  0.63           N  
ATOM   2361  CA  ILE A 156      -7.605  17.693 -24.665  1.00  0.63           C  
ATOM   2362  C   ILE A 156      -7.139  16.252 -24.575  1.00  0.63           C  
ATOM   2363  O   ILE A 156      -7.963  15.344 -24.437  1.00  0.63           O  
ATOM   2364  CB  ILE A 156      -8.170  18.163 -23.307  1.00  0.63           C  
ATOM   2365  CG1 ILE A 156      -8.482  19.659 -23.314  1.00  0.63           C  
ATOM   2366  CG2 ILE A 156      -7.169  17.901 -22.234  1.00  0.63           C  
ATOM   2367  CD1 ILE A 156      -9.735  20.028 -24.025  1.00  0.63           C  
ATOM   2368  H   ILE A 156      -9.543  17.509 -25.582  1.00  0.63           H  
ATOM   2369  HA  ILE A 156      -6.745  18.314 -24.902  1.00  0.63           H  
ATOM   2370  HB  ILE A 156      -9.093  17.625 -23.090  1.00  0.63           H  
ATOM   2371 1HG1 ILE A 156      -8.567  19.994 -22.280  1.00  0.63           H  
ATOM   2372 2HG1 ILE A 156      -7.651  20.179 -23.774  1.00  0.63           H  
ATOM   2373 1HG2 ILE A 156      -7.587  18.232 -21.302  1.00  0.63           H  
ATOM   2374 2HG2 ILE A 156      -6.941  16.845 -22.180  1.00  0.63           H  
ATOM   2375 3HG2 ILE A 156      -6.257  18.460 -22.454  1.00  0.63           H  
ATOM   2376 1HD1 ILE A 156      -9.877  21.092 -23.982  1.00  0.63           H  
ATOM   2377 2HD1 ILE A 156      -9.652  19.726 -25.036  1.00  0.63           H  
ATOM   2378 3HD1 ILE A 156     -10.583  19.533 -23.570  1.00  0.63           H  
ATOM   2379  N   THR A 157      -5.830  16.043 -24.672  1.00  0.61           N  
ATOM   2380  CA  THR A 157      -5.290  14.697 -24.798  1.00  0.61           C  
ATOM   2381  C   THR A 157      -4.030  14.419 -24.016  1.00  0.61           C  
ATOM   2382  O   THR A 157      -3.250  15.319 -23.692  1.00  0.61           O  
ATOM   2383  CB  THR A 157      -4.996  14.395 -26.280  1.00  0.61           C  
ATOM   2384  OG1 THR A 157      -4.613  13.023 -26.431  1.00  0.61           O  
ATOM   2385  CG2 THR A 157      -3.879  15.294 -26.786  1.00  0.61           C  
ATOM   2386  H   THR A 157      -5.210  16.850 -24.732  1.00  0.61           H  
ATOM   2387  HA  THR A 157      -6.031  14.001 -24.443  1.00  0.61           H  
ATOM   2388  HB  THR A 157      -5.888  14.580 -26.865  1.00  0.61           H  
ATOM   2389  HG1 THR A 157      -5.214  12.452 -25.906  1.00  0.61           H  
ATOM   2390 1HG2 THR A 157      -3.685  15.078 -27.835  1.00  0.61           H  
ATOM   2391 2HG2 THR A 157      -4.178  16.340 -26.677  1.00  0.61           H  
ATOM   2392 3HG2 THR A 157      -2.976  15.109 -26.201  1.00  0.61           H  
ATOM   2393  N   ILE A 158      -3.840  13.138 -23.724  1.00  0.60           N  
ATOM   2394  CA  ILE A 158      -2.668  12.683 -23.010  1.00  0.60           C  
ATOM   2395  C   ILE A 158      -1.525  12.374 -23.969  1.00  0.60           C  
ATOM   2396  O   ILE A 158      -1.458  11.314 -24.603  1.00  0.60           O  
ATOM   2397  CB  ILE A 158      -3.040  11.443 -22.184  1.00  0.60           C  
ATOM   2398  CG1 ILE A 158      -4.155  11.812 -21.222  1.00  0.60           C  
ATOM   2399  CG2 ILE A 158      -1.830  10.921 -21.454  1.00  0.60           C  
ATOM   2400  CD1 ILE A 158      -4.785  10.660 -20.539  1.00  0.60           C  
ATOM   2401  H   ILE A 158      -4.538  12.460 -24.032  1.00  0.60           H  
ATOM   2402  HA  ILE A 158      -2.338  13.469 -22.339  1.00  0.60           H  
ATOM   2403  HB  ILE A 158      -3.427  10.666 -22.852  1.00  0.60           H  
ATOM   2404 1HG1 ILE A 158      -3.743  12.458 -20.469  1.00  0.60           H  
ATOM   2405 2HG1 ILE A 158      -4.931  12.351 -21.769  1.00  0.60           H  
ATOM   2406 1HG2 ILE A 158      -2.107  10.040 -20.881  1.00  0.60           H  
ATOM   2407 2HG2 ILE A 158      -1.056  10.660 -22.170  1.00  0.60           H  
ATOM   2408 3HG2 ILE A 158      -1.447  11.695 -20.781  1.00  0.60           H  
ATOM   2409 1HD1 ILE A 158      -5.563  11.002 -19.861  1.00  0.60           H  
ATOM   2410 2HD1 ILE A 158      -5.214  10.016 -21.273  1.00  0.60           H  
ATOM   2411 3HD1 ILE A 158      -4.051  10.123 -20.000  1.00  0.60           H  
ATOM   2412  N   ALA A 159      -0.619  13.341 -24.084  1.00  0.60           N  
ATOM   2413  CA  ALA A 159       0.521  13.269 -24.988  1.00  0.60           C  
ATOM   2414  C   ALA A 159       1.444  12.132 -24.586  1.00  0.60           C  
ATOM   2415  O   ALA A 159       2.020  11.446 -25.431  1.00  0.60           O  
ATOM   2416  CB  ALA A 159       1.270  14.577 -24.983  1.00  0.60           C  
ATOM   2417  H   ALA A 159      -0.724  14.160 -23.490  1.00  0.60           H  
ATOM   2418  HA  ALA A 159       0.149  13.067 -25.993  1.00  0.60           H  
ATOM   2419 1HB  ALA A 159       2.108  14.518 -25.673  1.00  0.60           H  
ATOM   2420 2HB  ALA A 159       0.597  15.381 -25.286  1.00  0.60           H  
ATOM   2421 3HB  ALA A 159       1.639  14.775 -23.979  1.00  0.60           H  
ATOM   2422  N   ASP A 160       1.569  11.944 -23.274  1.00  0.61           N  
ATOM   2423  CA  ASP A 160       2.391  10.864 -22.735  1.00  0.61           C  
ATOM   2424  C   ASP A 160       1.929  10.537 -21.332  1.00  0.61           C  
ATOM   2425  O   ASP A 160       1.154  11.283 -20.731  1.00  0.61           O  
ATOM   2426  CB  ASP A 160       3.889  11.232 -22.746  1.00  0.61           C  
ATOM   2427  CG  ASP A 160       4.848   9.994 -22.879  1.00  0.61           C  
ATOM   2428  OD1 ASP A 160       4.428   8.885 -22.585  1.00  0.61           O  
ATOM   2429  OD2 ASP A 160       5.953  10.160 -23.333  1.00  0.61           O  
ATOM   2430  H   ASP A 160       1.065  12.588 -22.664  1.00  0.61           H  
ATOM   2431  HA  ASP A 160       2.251   9.982 -23.344  1.00  0.61           H  
ATOM   2432 1HB  ASP A 160       4.090  11.912 -23.575  1.00  0.61           H  
ATOM   2433 2HB  ASP A 160       4.137  11.771 -21.824  1.00  0.61           H  
ATOM   2434  N   CYS A 161       2.436   9.445 -20.790  1.00  0.65           N  
ATOM   2435  CA  CYS A 161       2.022   9.035 -19.455  1.00  0.65           C  
ATOM   2436  C   CYS A 161       2.887   7.933 -18.870  1.00  0.65           C  
ATOM   2437  O   CYS A 161       3.385   7.067 -19.592  1.00  0.65           O  
ATOM   2438  CB  CYS A 161       0.572   8.560 -19.461  1.00  0.65           C  
ATOM   2439  SG  CYS A 161      -0.079   8.316 -17.872  1.00  0.65           S  
ATOM   2440  H   CYS A 161       3.109   8.900 -21.335  1.00  0.65           H  
ATOM   2441  HA  CYS A 161       2.094   9.902 -18.803  1.00  0.65           H  
ATOM   2442 1HB  CYS A 161      -0.053   9.275 -19.958  1.00  0.65           H  
ATOM   2443 2HB  CYS A 161       0.496   7.616 -20.003  1.00  0.65           H  
ATOM   2444  HG  CYS A 161       0.441   9.438 -17.328  1.00  0.65           H  
ATOM   2445  N   GLY A 162       3.064   7.961 -17.560  1.00  0.74           N  
ATOM   2446  CA  GLY A 162       3.771   6.869 -16.910  1.00  0.74           C  
ATOM   2447  C   GLY A 162       4.130   7.174 -15.473  1.00  0.74           C  
ATOM   2448  O   GLY A 162       3.613   8.104 -14.872  1.00  0.74           O  
ATOM   2449  H   GLY A 162       2.662   8.735 -17.028  1.00  0.74           H  
ATOM   2450 1HA  GLY A 162       3.137   5.986 -16.946  1.00  0.74           H  
ATOM   2451 2HA  GLY A 162       4.675   6.640 -17.473  1.00  0.74           H  
ATOM   2452  N   GLN A 163       5.003   6.376 -14.895  1.00  0.88           N  
ATOM   2453  CA  GLN A 163       5.394   6.607 -13.510  1.00  0.88           C  
ATOM   2454  C   GLN A 163       6.577   7.547 -13.403  1.00  0.88           C  
ATOM   2455  O   GLN A 163       7.437   7.574 -14.284  1.00  0.88           O  
ATOM   2456  CB  GLN A 163       5.714   5.296 -12.813  1.00  0.88           C  
ATOM   2457  CG  GLN A 163       4.547   4.416 -12.586  1.00  0.88           C  
ATOM   2458  CD  GLN A 163       4.962   3.099 -12.022  1.00  0.88           C  
ATOM   2459  OE1 GLN A 163       4.764   2.054 -12.661  1.00  0.88           O  
ATOM   2460  NE2 GLN A 163       5.554   3.125 -10.833  1.00  0.88           N  
ATOM   2461  H   GLN A 163       5.412   5.611 -15.414  1.00  0.88           H  
ATOM   2462  HA  GLN A 163       4.564   7.064 -12.986  1.00  0.88           H  
ATOM   2463 1HB  GLN A 163       6.454   4.739 -13.392  1.00  0.88           H  
ATOM   2464 2HB  GLN A 163       6.161   5.504 -11.842  1.00  0.88           H  
ATOM   2465 1HG  GLN A 163       3.907   4.900 -11.853  1.00  0.88           H  
ATOM   2466 2HG  GLN A 163       4.010   4.264 -13.506  1.00  0.88           H  
ATOM   2467 1HE2 GLN A 163       5.887   2.277 -10.414  1.00  0.88           H  
ATOM   2468 2HE2 GLN A 163       5.712   3.997 -10.372  1.00  0.88           H  
ATOM   2469  N   LEU A 164       6.626   8.308 -12.311  1.00  1.09           N  
ATOM   2470  CA  LEU A 164       7.788   9.153 -12.034  1.00  1.09           C  
ATOM   2471  C   LEU A 164       8.804   8.448 -11.139  1.00  1.09           C  
ATOM   2472  O   LEU A 164       9.922   8.933 -10.961  1.00  1.09           O  
ATOM   2473  CB  LEU A 164       7.362  10.477 -11.403  1.00  1.09           C  
ATOM   2474  CG  LEU A 164       6.512  11.361 -12.285  1.00  1.09           C  
ATOM   2475  CD1 LEU A 164       6.093  12.591 -11.539  1.00  1.09           C  
ATOM   2476  CD2 LEU A 164       7.324  11.747 -13.515  1.00  1.09           C  
ATOM   2477  H   LEU A 164       5.851   8.271 -11.647  1.00  1.09           H  
ATOM   2478  HA  LEU A 164       8.277   9.377 -12.980  1.00  1.09           H  
ATOM   2479 1HB  LEU A 164       6.790  10.257 -10.498  1.00  1.09           H  
ATOM   2480 2HB  LEU A 164       8.254  11.032 -11.120  1.00  1.09           H  
ATOM   2481  HG  LEU A 164       5.614  10.822 -12.574  1.00  1.09           H  
ATOM   2482 1HD1 LEU A 164       5.486  13.209 -12.189  1.00  1.09           H  
ATOM   2483 2HD1 LEU A 164       5.527  12.316 -10.671  1.00  1.09           H  
ATOM   2484 3HD1 LEU A 164       6.976  13.148 -11.230  1.00  1.09           H  
ATOM   2485 1HD2 LEU A 164       6.726  12.382 -14.160  1.00  1.09           H  
ATOM   2486 2HD2 LEU A 164       8.217  12.288 -13.205  1.00  1.09           H  
ATOM   2487 3HD2 LEU A 164       7.619  10.847 -14.058  1.00  1.09           H  
ATOM   2488  N   GLU A 165       8.396   7.291 -10.624  1.00  1.35           N  
ATOM   2489  CA  GLU A 165       9.182   6.435  -9.745  1.00  1.35           C  
ATOM   2490  C   GLU A 165       9.711   7.198  -8.533  1.00  1.35           C  
ATOM   2491  O   GLU A 165       8.989   8.009  -7.954  1.00  1.35           O  
ATOM   2492  OXT GLU A 165      10.710   6.767  -7.960  1.00  1.35           O  
ATOM   2493  CB  GLU A 165      10.331   5.789 -10.528  1.00  1.35           C  
ATOM   2494  CG  GLU A 165       9.885   4.817 -11.647  1.00  1.35           C  
ATOM   2495  CD  GLU A 165       9.222   3.536 -11.154  1.00  1.35           C  
ATOM   2496  OE1 GLU A 165       9.332   3.231  -9.993  1.00  1.35           O  
ATOM   2497  OE2 GLU A 165       8.614   2.867 -11.955  1.00  1.35           O  
ATOM   2498  H   GLU A 165       7.462   6.999 -10.860  1.00  1.35           H  
ATOM   2499  HA  GLU A 165       8.534   5.639  -9.379  1.00  1.35           H  
ATOM   2500 1HB  GLU A 165      10.949   6.560 -10.985  1.00  1.35           H  
ATOM   2501 2HB  GLU A 165      10.967   5.232  -9.841  1.00  1.35           H  
ATOM   2502 1HG  GLU A 165       9.179   5.342 -12.297  1.00  1.35           H  
ATOM   2503 2HG  GLU A 165      10.755   4.557 -12.248  1.00  1.35           H  
ENDMDL

REMARK ID 656947 DOMAINID 650073 MODEL 3 7uxn
MODEL     3
ATOM      1  N   MET A   1       1.407  -1.459   0.791  1.00  2.17           N  
ATOM      2  CA  MET A   1       1.391  -0.450  -0.260  1.00  2.17           C  
ATOM      3  C   MET A   1       2.337   0.686   0.074  1.00  2.17           C  
ATOM      4  O   MET A   1       2.319   1.225   1.181  1.00  2.17           O  
ATOM      5  CB  MET A   1      -0.020   0.090  -0.489  1.00  2.17           C  
ATOM      6  CG  MET A   1      -0.122   1.099  -1.637  1.00  2.17           C  
ATOM      7  SD  MET A   1      -1.808   1.670  -1.929  1.00  2.17           S  
ATOM      8  CE  MET A   1      -2.014   2.683  -0.490  1.00  2.17           C  
ATOM      9 1H   MET A   1       1.516  -2.375   0.379  1.00  2.17           H  
ATOM     10 2H   MET A   1       2.181  -1.276   1.414  1.00  2.17           H  
ATOM     11 3H   MET A   1       0.542  -1.421   1.309  1.00  2.17           H  
ATOM     12  HA  MET A   1       1.743  -0.907  -1.184  1.00  2.17           H  
ATOM     13 1HB  MET A   1      -0.697  -0.734  -0.700  1.00  2.17           H  
ATOM     14 2HB  MET A   1      -0.371   0.583   0.418  1.00  2.17           H  
ATOM     15 1HG  MET A   1       0.500   1.970  -1.412  1.00  2.17           H  
ATOM     16 2HG  MET A   1       0.254   0.649  -2.554  1.00  2.17           H  
ATOM     17 1HE  MET A   1      -3.001   3.151  -0.502  1.00  2.17           H  
ATOM     18 2HE  MET A   1      -1.907   2.074   0.405  1.00  2.17           H  
ATOM     19 3HE  MET A   1      -1.249   3.446  -0.491  1.00  2.17           H  
ATOM     20  N   VAL A   2       3.171   1.037  -0.889  1.00  1.65           N  
ATOM     21  CA  VAL A   2       4.140   2.114  -0.732  1.00  1.65           C  
ATOM     22  C   VAL A   2       3.920   3.117  -1.837  1.00  1.65           C  
ATOM     23  O   VAL A   2       3.203   2.831  -2.790  1.00  1.65           O  
ATOM     24  CB  VAL A   2       5.578   1.587  -0.830  1.00  1.65           C  
ATOM     25  CG1 VAL A   2       5.835   0.554   0.257  1.00  1.65           C  
ATOM     26  CG2 VAL A   2       5.801   1.004  -2.220  1.00  1.65           C  
ATOM     27  H   VAL A   2       3.139   0.552  -1.775  1.00  1.65           H  
ATOM     28  HA  VAL A   2       3.991   2.603   0.231  1.00  1.65           H  
ATOM     29  HB  VAL A   2       6.272   2.411  -0.669  1.00  1.65           H  
ATOM     30 1HG1 VAL A   2       6.865   0.201   0.188  1.00  1.65           H  
ATOM     31 2HG1 VAL A   2       5.672   1.009   1.235  1.00  1.65           H  
ATOM     32 3HG1 VAL A   2       5.161  -0.288   0.132  1.00  1.65           H  
ATOM     33 1HG2 VAL A   2       6.826   0.644  -2.304  1.00  1.65           H  
ATOM     34 2HG2 VAL A   2       5.111   0.178  -2.384  1.00  1.65           H  
ATOM     35 3HG2 VAL A   2       5.627   1.780  -2.972  1.00  1.65           H  
ATOM     36  N   ASN A   3       4.529   4.288  -1.716  1.00  1.24           N  
ATOM     37  CA  ASN A   3       4.391   5.313  -2.743  1.00  1.24           C  
ATOM     38  C   ASN A   3       5.444   5.120  -3.860  1.00  1.24           C  
ATOM     39  O   ASN A   3       6.639   5.198  -3.577  1.00  1.24           O  
ATOM     40  CB  ASN A   3       4.514   6.688  -2.103  1.00  1.24           C  
ATOM     41  CG  ASN A   3       3.334   6.993  -1.141  1.00  1.24           C  
ATOM     42  OD1 ASN A   3       2.154   6.725  -1.447  1.00  1.24           O  
ATOM     43  ND2 ASN A   3       3.653   7.545   0.003  1.00  1.24           N  
ATOM     44  H   ASN A   3       5.101   4.469  -0.903  1.00  1.24           H  
ATOM     45  HA  ASN A   3       3.392   5.237  -3.147  1.00  1.24           H  
ATOM     46 1HB  ASN A   3       5.438   6.726  -1.527  1.00  1.24           H  
ATOM     47 2HB  ASN A   3       4.596   7.458  -2.860  1.00  1.24           H  
ATOM     48 1HD2 ASN A   3       2.945   7.768   0.673  1.00  1.24           H  
ATOM     49 2HD2 ASN A   3       4.613   7.749   0.208  1.00  1.24           H  
ATOM     50  N   PRO A   4       5.043   4.783  -5.110  1.00  0.95           N  
ATOM     51  CA  PRO A   4       5.912   4.521  -6.249  1.00  0.95           C  
ATOM     52  C   PRO A   4       6.471   5.806  -6.840  1.00  0.95           C  
ATOM     53  O   PRO A   4       5.899   6.884  -6.652  1.00  0.95           O  
ATOM     54  CB  PRO A   4       4.976   3.817  -7.236  1.00  0.95           C  
ATOM     55  CG  PRO A   4       3.630   4.399  -6.945  1.00  0.95           C  
ATOM     56  CD  PRO A   4       3.606   4.648  -5.443  1.00  0.95           C  
ATOM     57  HA  PRO A   4       6.727   3.853  -5.933  1.00  0.95           H  
ATOM     58 1HB  PRO A   4       5.308   4.009  -8.271  1.00  0.95           H  
ATOM     59 2HB  PRO A   4       5.016   2.728  -7.082  1.00  0.95           H  
ATOM     60 1HG  PRO A   4       3.524   5.302  -7.512  1.00  0.95           H  
ATOM     61 2HG  PRO A   4       2.830   3.717  -7.276  1.00  0.95           H  
ATOM     62 1HD  PRO A   4       3.065   5.584  -5.254  1.00  0.95           H  
ATOM     63 2HD  PRO A   4       3.155   3.791  -4.945  1.00  0.95           H  
ATOM     64  N   THR A   5       7.551   5.675  -7.610  1.00  0.77           N  
ATOM     65  CA  THR A   5       8.071   6.812  -8.355  1.00  0.77           C  
ATOM     66  C   THR A   5       7.979   6.526  -9.859  1.00  0.77           C  
ATOM     67  O   THR A   5       8.355   5.442 -10.319  1.00  0.77           O  
ATOM     68  CB  THR A   5       9.527   7.131  -7.977  1.00  0.77           C  
ATOM     69  OG1 THR A   5       9.613   7.408  -6.579  1.00  0.77           O  
ATOM     70  CG2 THR A   5      10.003   8.372  -8.739  1.00  0.77           C  
ATOM     71  H   THR A   5       8.004   4.776  -7.700  1.00  0.77           H  
ATOM     72  HA  THR A   5       7.459   7.678  -8.135  1.00  0.77           H  
ATOM     73  HB  THR A   5      10.165   6.285  -8.225  1.00  0.77           H  
ATOM     74  HG1 THR A   5       8.952   8.062  -6.344  1.00  0.77           H  
ATOM     75 1HG2 THR A   5      11.031   8.594  -8.465  1.00  0.77           H  
ATOM     76 2HG2 THR A   5       9.943   8.197  -9.807  1.00  0.77           H  
ATOM     77 3HG2 THR A   5       9.380   9.216  -8.484  1.00  0.77           H  
ATOM     78  N   VAL A   6       7.450   7.498 -10.592  1.00  0.66           N  
ATOM     79  CA  VAL A   6       7.220   7.442 -12.040  1.00  0.66           C  
ATOM     80  C   VAL A   6       7.966   8.510 -12.809  1.00  0.66           C  
ATOM     81  O   VAL A   6       8.040   9.659 -12.375  1.00  0.66           O  
ATOM     82  CB  VAL A   6       5.720   7.527 -12.337  1.00  0.66           C  
ATOM     83  CG1 VAL A   6       5.457   7.648 -13.812  1.00  0.66           C  
ATOM     84  CG2 VAL A   6       5.048   6.237 -11.827  1.00  0.66           C  
ATOM     85  H   VAL A   6       7.189   8.351 -10.093  1.00  0.66           H  
ATOM     86  HA  VAL A   6       7.574   6.480 -12.398  1.00  0.66           H  
ATOM     87  HB  VAL A   6       5.298   8.403 -11.842  1.00  0.66           H  
ATOM     88 1HG1 VAL A   6       4.390   7.702 -13.958  1.00  0.66           H  
ATOM     89 2HG1 VAL A   6       5.915   8.549 -14.210  1.00  0.66           H  
ATOM     90 3HG1 VAL A   6       5.855   6.788 -14.332  1.00  0.66           H  
ATOM     91 1HG2 VAL A   6       3.988   6.277 -12.039  1.00  0.66           H  
ATOM     92 2HG2 VAL A   6       5.483   5.378 -12.340  1.00  0.66           H  
ATOM     93 3HG2 VAL A   6       5.204   6.135 -10.754  1.00  0.66           H  
ATOM     94  N   PHE A   7       8.555   8.135 -13.942  1.00  0.61           N  
ATOM     95  CA  PHE A   7       9.304   9.127 -14.683  1.00  0.61           C  
ATOM     96  C   PHE A   7       8.763   9.365 -16.074  1.00  0.61           C  
ATOM     97  O   PHE A   7       8.178   8.481 -16.706  1.00  0.61           O  
ATOM     98  CB  PHE A   7      10.737   8.672 -14.889  1.00  0.61           C  
ATOM     99  CG  PHE A   7      10.869   7.569 -15.942  1.00  0.61           C  
ATOM    100  CD1 PHE A   7      11.080   7.922 -17.274  1.00  0.61           C  
ATOM    101  CD2 PHE A   7      10.766   6.231 -15.644  1.00  0.61           C  
ATOM    102  CE1 PHE A   7      11.196   6.974 -18.260  1.00  0.61           C  
ATOM    103  CE2 PHE A   7      10.887   5.269 -16.628  1.00  0.61           C  
ATOM    104  CZ  PHE A   7      11.103   5.642 -17.940  1.00  0.61           C  
ATOM    105  H   PHE A   7       8.464   7.181 -14.276  1.00  0.61           H  
ATOM    106  HA  PHE A   7       9.279  10.063 -14.145  1.00  0.61           H  
ATOM    107 1HB  PHE A   7      11.319   9.518 -15.205  1.00  0.61           H  
ATOM    108 2HB  PHE A   7      11.145   8.318 -13.957  1.00  0.61           H  
ATOM    109  HD1 PHE A   7      11.165   8.980 -17.537  1.00  0.61           H  
ATOM    110  HD2 PHE A   7      10.577   5.926 -14.623  1.00  0.61           H  
ATOM    111  HE1 PHE A   7      11.367   7.285 -19.293  1.00  0.61           H  
ATOM    112  HE2 PHE A   7      10.802   4.212 -16.364  1.00  0.61           H  
ATOM    113  HZ  PHE A   7      11.194   4.885 -18.717  1.00  0.61           H  
ATOM    114  N   PHE A   8       9.059  10.560 -16.571  1.00  0.59           N  
ATOM    115  CA  PHE A   8       8.761  10.986 -17.928  1.00  0.59           C  
ATOM    116  C   PHE A   8       9.996  11.555 -18.600  1.00  0.59           C  
ATOM    117  O   PHE A   8      10.645  12.451 -18.052  1.00  0.59           O  
ATOM    118  CB  PHE A   8       7.692  12.074 -17.875  1.00  0.59           C  
ATOM    119  CG  PHE A   8       6.378  11.613 -17.365  1.00  0.59           C  
ATOM    120  CD1 PHE A   8       6.139  11.436 -16.031  1.00  0.59           C  
ATOM    121  CD2 PHE A   8       5.364  11.425 -18.227  1.00  0.59           C  
ATOM    122  CE1 PHE A   8       4.911  11.032 -15.594  1.00  0.59           C  
ATOM    123  CE2 PHE A   8       4.117  11.034 -17.809  1.00  0.59           C  
ATOM    124  CZ  PHE A   8       3.892  10.826 -16.501  1.00  0.59           C  
ATOM    125  H   PHE A   8       9.513  11.222 -15.941  1.00  0.59           H  
ATOM    126  HA  PHE A   8       8.407  10.131 -18.506  1.00  0.59           H  
ATOM    127 1HB  PHE A   8       8.038  12.892 -17.240  1.00  0.59           H  
ATOM    128 2HB  PHE A   8       7.546  12.479 -18.878  1.00  0.59           H  
ATOM    129  HD1 PHE A   8       6.948  11.600 -15.321  1.00  0.59           H  
ATOM    130  HD2 PHE A   8       5.569  11.587 -19.258  1.00  0.59           H  
ATOM    131  HE1 PHE A   8       4.749  10.875 -14.535  1.00  0.59           H  
ATOM    132  HE2 PHE A   8       3.319  10.879 -18.521  1.00  0.59           H  
ATOM    133  HZ  PHE A   8       2.909  10.500 -16.182  1.00  0.59           H  
ATOM    134  N   ASP A   9      10.300  11.072 -19.798  1.00  0.59           N  
ATOM    135  CA  ASP A   9      11.411  11.621 -20.567  1.00  0.59           C  
ATOM    136  C   ASP A   9      10.789  12.527 -21.598  1.00  0.59           C  
ATOM    137  O   ASP A   9      10.023  12.069 -22.452  1.00  0.59           O  
ATOM    138  CB  ASP A   9      12.278  10.537 -21.196  1.00  0.59           C  
ATOM    139  CG  ASP A   9      13.024   9.752 -20.130  1.00  0.59           C  
ATOM    140  OD1 ASP A   9      13.058  10.227 -19.029  1.00  0.59           O  
ATOM    141  OD2 ASP A   9      13.552   8.696 -20.396  1.00  0.59           O  
ATOM    142  H   ASP A   9       9.734  10.323 -20.192  1.00  0.59           H  
ATOM    143  HA  ASP A   9      12.042  12.230 -19.922  1.00  0.59           H  
ATOM    144 1HB  ASP A   9      11.653   9.864 -21.770  1.00  0.59           H  
ATOM    145 2HB  ASP A   9      12.995  10.990 -21.880  1.00  0.59           H  
ATOM    146  N   ILE A  10      11.084  13.810 -21.465  1.00  0.59           N  
ATOM    147  CA  ILE A  10      10.462  14.873 -22.227  1.00  0.59           C  
ATOM    148  C   ILE A  10      11.364  15.447 -23.307  1.00  0.59           C  
ATOM    149  O   ILE A  10      12.564  15.639 -23.080  1.00  0.59           O  
ATOM    150  CB  ILE A  10       9.997  15.961 -21.256  1.00  0.59           C  
ATOM    151  CG1 ILE A  10       8.965  15.335 -20.288  1.00  0.59           C  
ATOM    152  CG2 ILE A  10       9.394  17.156 -22.008  1.00  0.59           C  
ATOM    153  CD1 ILE A  10       8.608  16.204 -19.133  1.00  0.59           C  
ATOM    154  H   ILE A  10      11.758  14.087 -20.748  1.00  0.59           H  
ATOM    155  HA  ILE A  10       9.583  14.461 -22.704  1.00  0.59           H  
ATOM    156  HB  ILE A  10      10.847  16.300 -20.659  1.00  0.59           H  
ATOM    157 1HG1 ILE A  10       8.068  15.090 -20.845  1.00  0.59           H  
ATOM    158 2HG1 ILE A  10       9.379  14.414 -19.884  1.00  0.59           H  
ATOM    159 1HG2 ILE A  10       9.076  17.902 -21.296  1.00  0.59           H  
ATOM    160 2HG2 ILE A  10      10.140  17.593 -22.670  1.00  0.59           H  
ATOM    161 3HG2 ILE A  10       8.537  16.821 -22.597  1.00  0.59           H  
ATOM    162 1HD1 ILE A  10       7.889  15.693 -18.495  1.00  0.59           H  
ATOM    163 2HD1 ILE A  10       9.501  16.431 -18.564  1.00  0.59           H  
ATOM    164 3HD1 ILE A  10       8.178  17.113 -19.502  1.00  0.59           H  
ATOM    165  N   ALA A  11      10.779  15.671 -24.491  1.00  0.60           N  
ATOM    166  CA  ALA A  11      11.454  16.236 -25.663  1.00  0.60           C  
ATOM    167  C   ALA A  11      10.679  17.429 -26.237  1.00  0.60           C  
ATOM    168  O   ALA A  11       9.455  17.509 -26.110  1.00  0.60           O  
ATOM    169  CB  ALA A  11      11.605  15.172 -26.741  1.00  0.60           C  
ATOM    170  H   ALA A  11       9.789  15.442 -24.563  1.00  0.60           H  
ATOM    171  HA  ALA A  11      12.430  16.592 -25.350  1.00  0.60           H  
ATOM    172 1HB  ALA A  11      12.124  15.596 -27.593  1.00  0.60           H  
ATOM    173 2HB  ALA A  11      12.179  14.334 -26.349  1.00  0.60           H  
ATOM    174 3HB  ALA A  11      10.619  14.824 -27.050  1.00  0.60           H  
ATOM    175  N   VAL A  12      11.391  18.352 -26.889  1.00  0.62           N  
ATOM    176  CA  VAL A  12      10.760  19.517 -27.515  1.00  0.62           C  
ATOM    177  C   VAL A  12      11.027  19.491 -29.023  1.00  0.62           C  
ATOM    178  O   VAL A  12      12.179  19.531 -29.457  1.00  0.62           O  
ATOM    179  CB  VAL A  12      11.345  20.801 -26.905  1.00  0.62           C  
ATOM    180  CG1 VAL A  12      10.682  22.023 -27.518  1.00  0.62           C  
ATOM    181  CG2 VAL A  12      11.218  20.761 -25.387  1.00  0.62           C  
ATOM    182  H   VAL A  12      12.397  18.232 -26.958  1.00  0.62           H  
ATOM    183  HA  VAL A  12       9.687  19.485 -27.345  1.00  0.62           H  
ATOM    184  HB  VAL A  12      12.405  20.858 -27.162  1.00  0.62           H  
ATOM    185 1HG1 VAL A  12      11.120  22.927 -27.103  1.00  0.62           H  
ATOM    186 2HG1 VAL A  12      10.827  22.014 -28.600  1.00  0.62           H  
ATOM    187 3HG1 VAL A  12       9.627  22.008 -27.305  1.00  0.62           H  
ATOM    188 1HG2 VAL A  12      11.660  21.651 -24.972  1.00  0.62           H  
ATOM    189 2HG2 VAL A  12      10.208  20.700 -25.081  1.00  0.62           H  
ATOM    190 3HG2 VAL A  12      11.741  19.896 -25.022  1.00  0.62           H  
ATOM    191  N   ASP A  13       9.970  19.353 -29.825  1.00  0.63           N  
ATOM    192  CA  ASP A  13      10.088  19.201 -31.282  1.00  0.63           C  
ATOM    193  C   ASP A  13      11.080  18.087 -31.648  1.00  0.63           C  
ATOM    194  O   ASP A  13      11.811  18.180 -32.633  1.00  0.63           O  
ATOM    195  CB  ASP A  13      10.493  20.517 -31.976  1.00  0.63           C  
ATOM    196  CG  ASP A  13       9.402  21.612 -31.924  1.00  0.63           C  
ATOM    197  OD1 ASP A  13       8.268  21.291 -31.626  1.00  0.63           O  
ATOM    198  OD2 ASP A  13       9.708  22.746 -32.215  1.00  0.63           O  
ATOM    199  H   ASP A  13       9.041  19.349 -29.408  1.00  0.63           H  
ATOM    200  HA  ASP A  13       9.110  18.917 -31.670  1.00  0.63           H  
ATOM    201 1HB  ASP A  13      11.403  20.906 -31.516  1.00  0.63           H  
ATOM    202 2HB  ASP A  13      10.727  20.311 -33.021  1.00  0.63           H  
ATOM    203  N   GLY A  14      11.074  17.022 -30.849  1.00  0.63           N  
ATOM    204  CA  GLY A  14      11.920  15.850 -31.031  1.00  0.63           C  
ATOM    205  C   GLY A  14      13.274  15.907 -30.299  1.00  0.63           C  
ATOM    206  O   GLY A  14      13.944  14.880 -30.182  1.00  0.63           O  
ATOM    207  H   GLY A  14      10.439  17.037 -30.066  1.00  0.63           H  
ATOM    208 1HA  GLY A  14      11.374  14.968 -30.696  1.00  0.63           H  
ATOM    209 2HA  GLY A  14      12.100  15.710 -32.097  1.00  0.63           H  
ATOM    210  N   GLU A  15      13.686  17.077 -29.799  1.00  0.63           N  
ATOM    211  CA  GLU A  15      14.977  17.170 -29.111  1.00  0.63           C  
ATOM    212  C   GLU A  15      14.815  16.882 -27.615  1.00  0.63           C  
ATOM    213  O   GLU A  15      14.015  17.543 -26.960  1.00  0.63           O  
ATOM    214  CB  GLU A  15      15.602  18.557 -29.298  1.00  0.63           C  
ATOM    215  CG  GLU A  15      17.006  18.696 -28.677  1.00  0.63           C  
ATOM    216  CD  GLU A  15      17.654  20.053 -28.905  1.00  0.63           C  
ATOM    217  OE1 GLU A  15      17.074  20.871 -29.577  1.00  0.63           O  
ATOM    218  OE2 GLU A  15      18.743  20.258 -28.418  1.00  0.63           O  
ATOM    219  H   GLU A  15      13.112  17.914 -29.894  1.00  0.63           H  
ATOM    220  HA  GLU A  15      15.649  16.462 -29.575  1.00  0.63           H  
ATOM    221 1HB  GLU A  15      15.675  18.782 -30.362  1.00  0.63           H  
ATOM    222 2HB  GLU A  15      14.952  19.309 -28.847  1.00  0.63           H  
ATOM    223 1HG  GLU A  15      16.927  18.522 -27.602  1.00  0.63           H  
ATOM    224 2HG  GLU A  15      17.646  17.920 -29.090  1.00  0.63           H  
ATOM    225  N   PRO A  16      15.523  15.919 -27.019  1.00  0.63           N  
ATOM    226  CA  PRO A  16      15.405  15.612 -25.608  1.00  0.63           C  
ATOM    227  C   PRO A  16      15.639  16.856 -24.758  1.00  0.63           C  
ATOM    228  O   PRO A  16      16.583  17.609 -24.994  1.00  0.63           O  
ATOM    229  CB  PRO A  16      16.530  14.586 -25.409  1.00  0.63           C  
ATOM    230  CG  PRO A  16      16.669  13.923 -26.764  1.00  0.63           C  
ATOM    231  CD  PRO A  16      16.436  15.036 -27.766  1.00  0.63           C  
ATOM    232  HA  PRO A  16      14.422  15.170 -25.399  1.00  0.63           H  
ATOM    233 1HB  PRO A  16      17.448  15.095 -25.080  1.00  0.63           H  
ATOM    234 2HB  PRO A  16      16.253  13.879 -24.614  1.00  0.63           H  
ATOM    235 1HG  PRO A  16      17.666  13.464 -26.863  1.00  0.63           H  
ATOM    236 2HG  PRO A  16      15.935  13.110 -26.864  1.00  0.63           H  
ATOM    237 1HD  PRO A  16      17.370  15.558 -28.021  1.00  0.63           H  
ATOM    238 2HD  PRO A  16      15.944  14.581 -28.638  1.00  0.63           H  
ATOM    239  N   LEU A  17      14.796  17.038 -23.750  1.00  0.61           N  
ATOM    240  CA  LEU A  17      14.893  18.151 -22.815  1.00  0.61           C  
ATOM    241  C   LEU A  17      15.491  17.574 -21.532  1.00  0.61           C  
ATOM    242  O   LEU A  17      16.486  18.076 -21.005  1.00  0.61           O  
ATOM    243  CB  LEU A  17      13.491  18.745 -22.570  1.00  0.61           C  
ATOM    244  CG  LEU A  17      13.376  20.055 -21.771  1.00  0.61           C  
ATOM    245  CD1 LEU A  17      14.075  21.159 -22.536  1.00  0.61           C  
ATOM    246  CD2 LEU A  17      11.871  20.387 -21.548  1.00  0.61           C  
ATOM    247  H   LEU A  17      14.035  16.390 -23.631  1.00  0.61           H  
ATOM    248  HA  LEU A  17      15.559  18.913 -23.214  1.00  0.61           H  
ATOM    249 1HB  LEU A  17      13.026  18.892 -23.527  1.00  0.61           H  
ATOM    250 2HB  LEU A  17      12.904  18.003 -22.029  1.00  0.61           H  
ATOM    251  HG  LEU A  17      13.874  19.955 -20.826  1.00  0.61           H  
ATOM    252 1HD1 LEU A  17      14.008  22.082 -21.985  1.00  0.61           H  
ATOM    253 2HD1 LEU A  17      15.124  20.894 -22.673  1.00  0.61           H  
ATOM    254 3HD1 LEU A  17      13.605  21.284 -23.508  1.00  0.61           H  
ATOM    255 1HD2 LEU A  17      11.774  21.311 -20.984  1.00  0.61           H  
ATOM    256 2HD2 LEU A  17      11.372  20.500 -22.503  1.00  0.61           H  
ATOM    257 3HD2 LEU A  17      11.396  19.579 -20.994  1.00  0.61           H  
ATOM    258  N   GLY A  18      14.879  16.482 -21.054  1.00  0.60           N  
ATOM    259  CA  GLY A  18      15.336  15.817 -19.832  1.00  0.60           C  
ATOM    260  C   GLY A  18      14.252  14.981 -19.145  1.00  0.60           C  
ATOM    261  O   GLY A  18      13.095  14.966 -19.575  1.00  0.60           O  
ATOM    262  H   GLY A  18      14.075  16.120 -21.562  1.00  0.60           H  
ATOM    263 1HA  GLY A  18      16.178  15.172 -20.079  1.00  0.60           H  
ATOM    264 2HA  GLY A  18      15.716  16.559 -19.137  1.00  0.60           H  
ATOM    265  N   ARG A  19      14.648  14.286 -18.075  1.00  0.59           N  
ATOM    266  CA  ARG A  19      13.747  13.426 -17.303  1.00  0.59           C  
ATOM    267  C   ARG A  19      13.175  14.105 -16.066  1.00  0.59           C  
ATOM    268  O   ARG A  19      13.901  14.769 -15.323  1.00  0.59           O  
ATOM    269  CB  ARG A  19      14.444  12.141 -16.849  1.00  0.59           C  
ATOM    270  CG  ARG A  19      13.580  11.214 -15.960  1.00  0.59           C  
ATOM    271  CD  ARG A  19      14.240   9.886 -15.664  1.00  0.59           C  
ATOM    272  NE  ARG A  19      14.286   9.043 -16.836  1.00  0.59           N  
ATOM    273  CZ  ARG A  19      14.786   7.795 -16.895  1.00  0.59           C  
ATOM    274  NH1 ARG A  19      15.295   7.220 -15.817  1.00  0.59           N  
ATOM    275  NH2 ARG A  19      14.760   7.151 -18.051  1.00  0.59           N  
ATOM    276  H   ARG A  19      15.614  14.351 -17.787  1.00  0.59           H  
ATOM    277  HA  ARG A  19      12.924  13.143 -17.948  1.00  0.59           H  
ATOM    278 1HB  ARG A  19      14.742  11.564 -17.724  1.00  0.59           H  
ATOM    279 2HB  ARG A  19      15.344  12.389 -16.293  1.00  0.59           H  
ATOM    280 1HG  ARG A  19      13.365  11.700 -15.008  1.00  0.59           H  
ATOM    281 2HG  ARG A  19      12.642  11.017 -16.488  1.00  0.59           H  
ATOM    282 1HD  ARG A  19      15.260  10.057 -15.329  1.00  0.59           H  
ATOM    283 2HD  ARG A  19      13.690   9.363 -14.885  1.00  0.59           H  
ATOM    284  HE  ARG A  19      13.896   9.433 -17.706  1.00  0.59           H  
ATOM    285 1HH1 ARG A  19      15.308   7.719 -14.940  1.00  0.59           H  
ATOM    286 2HH1 ARG A  19      15.665   6.282 -15.874  1.00  0.59           H  
ATOM    287 1HH2 ARG A  19      14.355   7.624 -18.889  1.00  0.59           H  
ATOM    288 2HH2 ARG A  19      15.123   6.219 -18.124  1.00  0.59           H  
ATOM    289  N   VAL A  20      11.876  13.904 -15.849  1.00  0.58           N  
ATOM    290  CA  VAL A  20      11.193  14.387 -14.652  1.00  0.58           C  
ATOM    291  C   VAL A  20      10.671  13.183 -13.874  1.00  0.58           C  
ATOM    292  O   VAL A  20      10.046  12.290 -14.456  1.00  0.58           O  
ATOM    293  CB  VAL A  20      10.016  15.313 -15.010  1.00  0.58           C  
ATOM    294  CG1 VAL A  20       9.327  15.781 -13.750  1.00  0.58           C  
ATOM    295  CG2 VAL A  20      10.522  16.480 -15.791  1.00  0.58           C  
ATOM    296  H   VAL A  20      11.353  13.381 -16.552  1.00  0.58           H  
ATOM    297  HA  VAL A  20      11.897  14.927 -14.026  1.00  0.58           H  
ATOM    298  HB  VAL A  20       9.291  14.757 -15.604  1.00  0.58           H  
ATOM    299 1HG1 VAL A  20       8.491  16.428 -14.002  1.00  0.58           H  
ATOM    300 2HG1 VAL A  20       8.964  14.932 -13.182  1.00  0.58           H  
ATOM    301 3HG1 VAL A  20      10.046  16.335 -13.152  1.00  0.58           H  
ATOM    302 1HG2 VAL A  20       9.700  17.139 -16.057  1.00  0.58           H  
ATOM    303 2HG2 VAL A  20      11.230  17.008 -15.175  1.00  0.58           H  
ATOM    304 3HG2 VAL A  20      11.011  16.128 -16.697  1.00  0.58           H  
ATOM    305  N   SER A  21      10.952  13.130 -12.570  1.00  0.58           N  
ATOM    306  CA  SER A  21      10.487  12.006 -11.754  1.00  0.58           C  
ATOM    307  C   SER A  21       9.505  12.504 -10.716  1.00  0.58           C  
ATOM    308  O   SER A  21       9.781  13.494 -10.027  1.00  0.58           O  
ATOM    309  CB  SER A  21      11.638  11.322 -11.048  1.00  0.58           C  
ATOM    310  OG  SER A  21      12.572  10.805 -11.960  1.00  0.58           O  
ATOM    311  H   SER A  21      11.473  13.898 -12.146  1.00  0.58           H  
ATOM    312  HA  SER A  21       9.976  11.287 -12.386  1.00  0.58           H  
ATOM    313 1HB  SER A  21      12.123  12.024 -10.378  1.00  0.58           H  
ATOM    314 2HB  SER A  21      11.247  10.514 -10.437  1.00  0.58           H  
ATOM    315  HG  SER A  21      13.247  10.372 -11.421  1.00  0.58           H  
ATOM    316  N   PHE A  22       8.398  11.772 -10.570  1.00  0.58           N  
ATOM    317  CA  PHE A  22       7.325  12.106  -9.649  1.00  0.58           C  
ATOM    318  C   PHE A  22       7.080  11.050  -8.591  1.00  0.58           C  
ATOM    319  O   PHE A  22       7.008   9.858  -8.896  1.00  0.58           O  
ATOM    320  CB  PHE A  22       6.015  12.192 -10.426  1.00  0.58           C  
ATOM    321  CG  PHE A  22       5.952  13.221 -11.450  1.00  0.58           C  
ATOM    322  CD1 PHE A  22       6.443  12.978 -12.715  1.00  0.58           C  
ATOM    323  CD2 PHE A  22       5.379  14.417 -11.181  1.00  0.58           C  
ATOM    324  CE1 PHE A  22       6.348  13.941 -13.687  1.00  0.58           C  
ATOM    325  CE2 PHE A  22       5.271  15.363 -12.143  1.00  0.58           C  
ATOM    326  CZ  PHE A  22       5.762  15.124 -13.407  1.00  0.58           C  
ATOM    327  H   PHE A  22       8.275  10.967 -11.175  1.00  0.58           H  
ATOM    328  HA  PHE A  22       7.559  13.049  -9.166  1.00  0.58           H  
ATOM    329 1HB  PHE A  22       5.822  11.229 -10.905  1.00  0.58           H  
ATOM    330 2HB  PHE A  22       5.201  12.367  -9.721  1.00  0.58           H  
ATOM    331  HD1 PHE A  22       6.909  12.011 -12.935  1.00  0.58           H  
ATOM    332  HD2 PHE A  22       4.994  14.602 -10.176  1.00  0.58           H  
ATOM    333  HE1 PHE A  22       6.741  13.763 -14.683  1.00  0.58           H  
ATOM    334  HE2 PHE A  22       4.799  16.308 -11.898  1.00  0.58           H  
ATOM    335  HZ  PHE A  22       5.690  15.875 -14.184  1.00  0.58           H  
ATOM    336  N   GLU A  23       6.851  11.489  -7.366  1.00  0.60           N  
ATOM    337  CA  GLU A  23       6.460  10.583  -6.293  1.00  0.60           C  
ATOM    338  C   GLU A  23       4.955  10.543  -6.290  1.00  0.60           C  
ATOM    339  O   GLU A  23       4.333  11.603  -6.347  1.00  0.60           O  
ATOM    340  CB  GLU A  23       6.992  11.067  -4.946  1.00  0.60           C  
ATOM    341  CG  GLU A  23       6.668  10.177  -3.723  1.00  0.60           C  
ATOM    342  CD  GLU A  23       7.251  10.752  -2.418  1.00  0.60           C  
ATOM    343  OE1 GLU A  23       7.676  11.897  -2.431  1.00  0.60           O  
ATOM    344  OE2 GLU A  23       7.292  10.050  -1.438  1.00  0.60           O  
ATOM    345  H   GLU A  23       6.946  12.488  -7.180  1.00  0.60           H  
ATOM    346  HA  GLU A  23       6.836   9.579  -6.499  1.00  0.60           H  
ATOM    347 1HB  GLU A  23       8.064  11.113  -5.000  1.00  0.60           H  
ATOM    348 2HB  GLU A  23       6.623  12.076  -4.749  1.00  0.60           H  
ATOM    349 1HG  GLU A  23       5.582  10.091  -3.615  1.00  0.60           H  
ATOM    350 2HG  GLU A  23       7.068   9.178  -3.899  1.00  0.60           H  
ATOM    351  N   LEU A  24       4.360   9.354  -6.277  1.00  0.62           N  
ATOM    352  CA  LEU A  24       2.904   9.299  -6.281  1.00  0.62           C  
ATOM    353  C   LEU A  24       2.363   8.937  -4.906  1.00  0.62           C  
ATOM    354  O   LEU A  24       2.785   7.963  -4.297  1.00  0.62           O  
ATOM    355  CB  LEU A  24       2.437   8.275  -7.292  1.00  0.62           C  
ATOM    356  CG  LEU A  24       2.975   8.444  -8.700  1.00  0.62           C  
ATOM    357  CD1 LEU A  24       2.378   7.356  -9.577  1.00  0.62           C  
ATOM    358  CD2 LEU A  24       2.663   9.837  -9.218  1.00  0.62           C  
ATOM    359  H   LEU A  24       4.914   8.494  -6.277  1.00  0.62           H  
ATOM    360  HA  LEU A  24       2.512  10.274  -6.559  1.00  0.62           H  
ATOM    361 1HB  LEU A  24       2.721   7.307  -6.938  1.00  0.62           H  
ATOM    362 2HB  LEU A  24       1.349   8.317  -7.346  1.00  0.62           H  
ATOM    363  HG  LEU A  24       4.065   8.302  -8.687  1.00  0.62           H  
ATOM    364 1HD1 LEU A  24       2.783   7.453 -10.552  1.00  0.62           H  
ATOM    365 2HD1 LEU A  24       2.627   6.385  -9.196  1.00  0.62           H  
ATOM    366 3HD1 LEU A  24       1.287   7.459  -9.611  1.00  0.62           H  
ATOM    367 1HD2 LEU A  24       3.062   9.952 -10.218  1.00  0.62           H  
ATOM    368 2HD2 LEU A  24       1.596   9.976  -9.231  1.00  0.62           H  
ATOM    369 3HD2 LEU A  24       3.112  10.583  -8.568  1.00  0.62           H  
ATOM    370  N   PHE A  25       1.351   9.653  -4.450  1.00  0.65           N  
ATOM    371  CA  PHE A  25       0.803   9.444  -3.120  1.00  0.65           C  
ATOM    372  C   PHE A  25      -0.262   8.368  -3.055  1.00  0.65           C  
ATOM    373  O   PHE A  25      -1.426   8.627  -2.731  1.00  0.65           O  
ATOM    374  CB  PHE A  25       0.248  10.746  -2.562  1.00  0.65           C  
ATOM    375  CG  PHE A  25       1.313  11.779  -2.320  1.00  0.65           C  
ATOM    376  CD1 PHE A  25       1.333  12.956  -3.029  1.00  0.65           C  
ATOM    377  CD2 PHE A  25       2.322  11.549  -1.405  1.00  0.65           C  
ATOM    378  CE1 PHE A  25       2.315  13.901  -2.838  1.00  0.65           C  
ATOM    379  CE2 PHE A  25       3.316  12.488  -1.206  1.00  0.65           C  
ATOM    380  CZ  PHE A  25       3.309  13.669  -1.926  1.00  0.65           C  
ATOM    381  H   PHE A  25       0.990  10.398  -5.022  1.00  0.65           H  
ATOM    382  HA  PHE A  25       1.621   9.138  -2.471  1.00  0.65           H  
ATOM    383 1HB  PHE A  25      -0.482  11.161  -3.261  1.00  0.65           H  
ATOM    384 2HB  PHE A  25      -0.264  10.554  -1.621  1.00  0.65           H  
ATOM    385  HD1 PHE A  25       0.553  13.139  -3.745  1.00  0.65           H  
ATOM    386  HD2 PHE A  25       2.333  10.613  -0.843  1.00  0.65           H  
ATOM    387  HE1 PHE A  25       2.301  14.828  -3.414  1.00  0.65           H  
ATOM    388  HE2 PHE A  25       4.112  12.296  -0.484  1.00  0.65           H  
ATOM    389  HZ  PHE A  25       4.094  14.410  -1.772  1.00  0.65           H  
ATOM    390  N   ALA A  26       0.180   7.134  -3.260  1.00  0.67           N  
ATOM    391  CA  ALA A  26      -0.696   5.966  -3.239  1.00  0.67           C  
ATOM    392  C   ALA A  26      -1.408   5.897  -1.897  1.00  0.67           C  
ATOM    393  O   ALA A  26      -2.550   5.469  -1.803  1.00  0.67           O  
ATOM    394  CB  ALA A  26       0.101   4.693  -3.483  1.00  0.67           C  
ATOM    395  H   ALA A  26       1.174   7.043  -3.481  1.00  0.67           H  
ATOM    396  HA  ALA A  26      -1.444   6.086  -4.017  1.00  0.67           H  
ATOM    397 1HB  ALA A  26      -0.570   3.847  -3.478  1.00  0.67           H  
ATOM    398 2HB  ALA A  26       0.598   4.753  -4.448  1.00  0.67           H  
ATOM    399 3HB  ALA A  26       0.850   4.570  -2.698  1.00  0.67           H  
ATOM    400  N   ASP A  27      -0.724   6.356  -0.851  1.00  0.68           N  
ATOM    401  CA  ASP A  27      -1.240   6.386   0.509  1.00  0.68           C  
ATOM    402  C   ASP A  27      -2.518   7.222   0.691  1.00  0.68           C  
ATOM    403  O   ASP A  27      -3.312   6.929   1.586  1.00  0.68           O  
ATOM    404  CB  ASP A  27      -0.143   6.926   1.430  1.00  0.68           C  
ATOM    405  CG  ASP A  27      -0.486   6.945   2.925  1.00  0.68           C  
ATOM    406  OD1 ASP A  27      -0.670   5.903   3.509  1.00  0.68           O  
ATOM    407  OD2 ASP A  27      -0.513   8.048   3.481  1.00  0.68           O  
ATOM    408  H   ASP A  27       0.233   6.673  -1.016  1.00  0.68           H  
ATOM    409  HA  ASP A  27      -1.468   5.364   0.806  1.00  0.68           H  
ATOM    410 1HB  ASP A  27       0.759   6.326   1.290  1.00  0.68           H  
ATOM    411 2HB  ASP A  27       0.100   7.942   1.122  1.00  0.68           H  
ATOM    412  N   LYS A  28      -2.699   8.299  -0.091  1.00  0.68           N  
ATOM    413  CA  LYS A  28      -3.881   9.147   0.103  1.00  0.68           C  
ATOM    414  C   LYS A  28      -4.893   8.988  -1.014  1.00  0.68           C  
ATOM    415  O   LYS A  28      -6.104   9.138  -0.804  1.00  0.68           O  
ATOM    416  CB  LYS A  28      -3.490  10.617   0.221  1.00  0.68           C  
ATOM    417  CG  LYS A  28      -2.580  10.931   1.425  1.00  0.68           C  
ATOM    418  CD  LYS A  28      -3.272  10.579   2.754  1.00  0.68           C  
ATOM    419  CE  LYS A  28      -2.477  11.055   3.975  1.00  0.68           C  
ATOM    420  NZ  LYS A  28      -1.203  10.278   4.158  1.00  0.68           N  
ATOM    421  H   LYS A  28      -2.049   8.491  -0.848  1.00  0.68           H  
ATOM    422  HA  LYS A  28      -4.368   8.852   1.030  1.00  0.68           H  
ATOM    423 1HB  LYS A  28      -2.969  10.922  -0.687  1.00  0.68           H  
ATOM    424 2HB  LYS A  28      -4.387  11.224   0.296  1.00  0.68           H  
ATOM    425 1HG  LYS A  28      -1.655  10.354   1.348  1.00  0.68           H  
ATOM    426 2HG  LYS A  28      -2.333  11.989   1.427  1.00  0.68           H  
ATOM    427 1HD  LYS A  28      -4.268  10.994   2.786  1.00  0.68           H  
ATOM    428 2HD  LYS A  28      -3.356   9.490   2.821  1.00  0.68           H  
ATOM    429 1HE  LYS A  28      -2.237  12.110   3.854  1.00  0.68           H  
ATOM    430 2HE  LYS A  28      -3.094  10.934   4.864  1.00  0.68           H  
ATOM    431 1HZ  LYS A  28      -0.705  10.599   4.962  1.00  0.68           H  
ATOM    432 2HZ  LYS A  28      -1.398   9.265   4.272  1.00  0.68           H  
ATOM    433 3HZ  LYS A  28      -0.614  10.368   3.353  1.00  0.68           H  
ATOM    434  N   VAL A  29      -4.377   8.742  -2.209  1.00  0.67           N  
ATOM    435  CA  VAL A  29      -5.172   8.652  -3.412  1.00  0.67           C  
ATOM    436  C   VAL A  29      -4.780   7.450  -4.262  1.00  0.67           C  
ATOM    437  O   VAL A  29      -4.284   7.644  -5.377  1.00  0.67           O  
ATOM    438  CB  VAL A  29      -4.980   9.931  -4.228  1.00  0.67           C  
ATOM    439  CG1 VAL A  29      -5.678  11.098  -3.595  1.00  0.67           C  
ATOM    440  CG2 VAL A  29      -3.544  10.228  -4.301  1.00  0.67           C  
ATOM    441  H   VAL A  29      -3.370   8.618  -2.300  1.00  0.67           H  
ATOM    442  HA  VAL A  29      -6.221   8.588  -3.135  1.00  0.67           H  
ATOM    443  HB  VAL A  29      -5.395   9.793  -5.221  1.00  0.67           H  
ATOM    444 1HG1 VAL A  29      -5.513  11.983  -4.193  1.00  0.67           H  
ATOM    445 2HG1 VAL A  29      -6.740  10.872  -3.557  1.00  0.67           H  
ATOM    446 3HG1 VAL A  29      -5.297  11.275  -2.597  1.00  0.67           H  
ATOM    447 1HG2 VAL A  29      -3.440  11.114  -4.856  1.00  0.67           H  
ATOM    448 2HG2 VAL A  29      -3.147  10.381  -3.300  1.00  0.67           H  
ATOM    449 3HG2 VAL A  29      -3.010   9.410  -4.781  1.00  0.67           H  
ATOM    450  N   PRO A  30      -4.951   6.208  -3.770  1.00  0.66           N  
ATOM    451  CA  PRO A  30      -4.535   4.987  -4.432  1.00  0.66           C  
ATOM    452  C   PRO A  30      -5.209   4.703  -5.772  1.00  0.66           C  
ATOM    453  O   PRO A  30      -4.609   4.054  -6.622  1.00  0.66           O  
ATOM    454  CB  PRO A  30      -4.922   3.909  -3.406  1.00  0.66           C  
ATOM    455  CG  PRO A  30      -5.996   4.541  -2.543  1.00  0.66           C  
ATOM    456  CD  PRO A  30      -5.629   5.995  -2.468  1.00  0.66           C  
ATOM    457  HA  PRO A  30      -3.446   5.005  -4.552  1.00  0.66           H  
ATOM    458 1HB  PRO A  30      -5.270   3.008  -3.927  1.00  0.66           H  
ATOM    459 2HB  PRO A  30      -4.036   3.621  -2.828  1.00  0.66           H  
ATOM    460 1HG  PRO A  30      -6.985   4.390  -2.997  1.00  0.66           H  
ATOM    461 2HG  PRO A  30      -6.018   4.062  -1.554  1.00  0.66           H  
ATOM    462 1HD  PRO A  30      -6.546   6.585  -2.379  1.00  0.66           H  
ATOM    463 2HD  PRO A  30      -4.941   6.157  -1.630  1.00  0.66           H  
ATOM    464  N   LYS A  31      -6.409   5.234  -6.031  1.00  0.64           N  
ATOM    465  CA  LYS A  31      -7.046   4.925  -7.314  1.00  0.64           C  
ATOM    466  C   LYS A  31      -6.420   5.796  -8.387  1.00  0.64           C  
ATOM    467  O   LYS A  31      -5.995   5.306  -9.439  1.00  0.64           O  
ATOM    468  CB  LYS A  31      -8.569   5.117  -7.237  1.00  0.64           C  
ATOM    469  CG  LYS A  31      -9.341   4.738  -8.488  1.00  0.64           C  
ATOM    470  CD  LYS A  31     -10.845   4.797  -8.241  1.00  0.64           C  
ATOM    471  CE  LYS A  31     -11.640   4.409  -9.476  1.00  0.64           C  
ATOM    472  NZ  LYS A  31     -13.104   4.353  -9.198  1.00  0.64           N  
ATOM    473  H   LYS A  31      -6.903   5.820  -5.354  1.00  0.64           H  
ATOM    474  HA  LYS A  31      -6.845   3.884  -7.567  1.00  0.64           H  
ATOM    475 1HB  LYS A  31      -8.965   4.552  -6.396  1.00  0.64           H  
ATOM    476 2HB  LYS A  31      -8.786   6.162  -7.052  1.00  0.64           H  
ATOM    477 1HG  LYS A  31      -9.081   5.416  -9.304  1.00  0.64           H  
ATOM    478 2HG  LYS A  31      -9.079   3.726  -8.767  1.00  0.64           H  
ATOM    479 1HD  LYS A  31     -11.107   4.123  -7.426  1.00  0.64           H  
ATOM    480 2HD  LYS A  31     -11.129   5.815  -7.953  1.00  0.64           H  
ATOM    481 1HE  LYS A  31     -11.458   5.146 -10.260  1.00  0.64           H  
ATOM    482 2HE  LYS A  31     -11.314   3.434  -9.820  1.00  0.64           H  
ATOM    483 1HZ  LYS A  31     -13.605   4.103 -10.035  1.00  0.64           H  
ATOM    484 2HZ  LYS A  31     -13.286   3.673  -8.481  1.00  0.64           H  
ATOM    485 3HZ  LYS A  31     -13.428   5.268  -8.868  1.00  0.64           H  
ATOM    486  N   THR A  32      -6.297   7.085  -8.089  1.00  0.62           N  
ATOM    487  CA  THR A  32      -5.688   8.011  -9.017  1.00  0.62           C  
ATOM    488  C   THR A  32      -4.225   7.648  -9.243  1.00  0.62           C  
ATOM    489  O   THR A  32      -3.746   7.649 -10.382  1.00  0.62           O  
ATOM    490  CB  THR A  32      -5.766   9.447  -8.496  1.00  0.62           C  
ATOM    491  OG1 THR A  32      -7.136   9.840  -8.333  1.00  0.62           O  
ATOM    492  CG2 THR A  32      -5.082  10.370  -9.445  1.00  0.62           C  
ATOM    493  H   THR A  32      -6.680   7.442  -7.209  1.00  0.62           H  
ATOM    494  HA  THR A  32      -6.211   7.947  -9.968  1.00  0.62           H  
ATOM    495  HB  THR A  32      -5.270   9.504  -7.531  1.00  0.62           H  
ATOM    496  HG1 THR A  32      -7.512   9.355  -7.559  1.00  0.62           H  
ATOM    497 1HG2 THR A  32      -5.136  11.383  -9.056  1.00  0.62           H  
ATOM    498 2HG2 THR A  32      -4.039  10.075  -9.554  1.00  0.62           H  
ATOM    499 3HG2 THR A  32      -5.574  10.315 -10.409  1.00  0.62           H  
ATOM    500  N   ALA A  33      -3.506   7.335  -8.158  1.00  0.61           N  
ATOM    501  CA  ALA A  33      -2.102   6.986  -8.270  1.00  0.61           C  
ATOM    502  C   ALA A  33      -1.903   5.741  -9.148  1.00  0.61           C  
ATOM    503  O   ALA A  33      -1.020   5.734 -10.012  1.00  0.61           O  
ATOM    504  CB  ALA A  33      -1.531   6.764  -6.884  1.00  0.61           C  
ATOM    505  H   ALA A  33      -3.936   7.349  -7.231  1.00  0.61           H  
ATOM    506  HA  ALA A  33      -1.581   7.820  -8.745  1.00  0.61           H  
ATOM    507 1HB  ALA A  33      -0.471   6.527  -6.955  1.00  0.61           H  
ATOM    508 2HB  ALA A  33      -1.665   7.666  -6.281  1.00  0.61           H  
ATOM    509 3HB  ALA A  33      -2.059   5.935  -6.417  1.00  0.61           H  
ATOM    510  N   GLU A  34      -2.758   4.710  -8.972  1.00  0.60           N  
ATOM    511  CA  GLU A  34      -2.684   3.499  -9.796  1.00  0.60           C  
ATOM    512  C   GLU A  34      -3.048   3.773 -11.248  1.00  0.60           C  
ATOM    513  O   GLU A  34      -2.429   3.225 -12.165  1.00  0.60           O  
ATOM    514  CB  GLU A  34      -3.550   2.395  -9.183  1.00  0.60           C  
ATOM    515  CG  GLU A  34      -2.915   1.790  -7.929  1.00  0.60           C  
ATOM    516  CD  GLU A  34      -1.696   0.983  -8.293  1.00  0.60           C  
ATOM    517  OE1 GLU A  34      -1.855   0.063  -9.062  1.00  0.60           O  
ATOM    518  OE2 GLU A  34      -0.605   1.309  -7.880  1.00  0.60           O  
ATOM    519  H   GLU A  34      -3.465   4.736  -8.237  1.00  0.60           H  
ATOM    520  HA  GLU A  34      -1.656   3.148  -9.777  1.00  0.60           H  
ATOM    521 1HB  GLU A  34      -4.528   2.801  -8.921  1.00  0.60           H  
ATOM    522 2HB  GLU A  34      -3.706   1.601  -9.913  1.00  0.60           H  
ATOM    523 1HG  GLU A  34      -2.616   2.593  -7.255  1.00  0.60           H  
ATOM    524 2HG  GLU A  34      -3.644   1.164  -7.416  1.00  0.60           H  
ATOM    525  N   ASN A  35      -4.017   4.650 -11.477  1.00  0.59           N  
ATOM    526  CA  ASN A  35      -4.364   5.035 -12.832  1.00  0.59           C  
ATOM    527  C   ASN A  35      -3.166   5.647 -13.529  1.00  0.59           C  
ATOM    528  O   ASN A  35      -2.769   5.223 -14.618  1.00  0.59           O  
ATOM    529  CB  ASN A  35      -5.545   5.985 -12.817  1.00  0.59           C  
ATOM    530  CG  ASN A  35      -5.872   6.557 -14.145  1.00  0.59           C  
ATOM    531  OD1 ASN A  35      -6.141   5.865 -15.129  1.00  0.59           O  
ATOM    532  ND2 ASN A  35      -5.879   7.864 -14.180  1.00  0.59           N  
ATOM    533  H   ASN A  35      -4.533   5.054 -10.695  1.00  0.59           H  
ATOM    534  HA  ASN A  35      -4.634   4.146 -13.388  1.00  0.59           H  
ATOM    535 1HB  ASN A  35      -6.417   5.473 -12.449  1.00  0.59           H  
ATOM    536 2HB  ASN A  35      -5.345   6.800 -12.132  1.00  0.59           H  
ATOM    537 1HD2 ASN A  35      -6.110   8.356 -15.023  1.00  0.59           H  
ATOM    538 2HD2 ASN A  35      -5.665   8.373 -13.345  1.00  0.59           H  
ATOM    539  N   PHE A  36      -2.567   6.638 -12.880  1.00  0.58           N  
ATOM    540  CA  PHE A  36      -1.437   7.347 -13.445  1.00  0.58           C  
ATOM    541  C   PHE A  36      -0.297   6.375 -13.730  1.00  0.58           C  
ATOM    542  O   PHE A  36       0.280   6.385 -14.819  1.00  0.58           O  
ATOM    543  CB  PHE A  36      -0.986   8.422 -12.479  1.00  0.58           C  
ATOM    544  CG  PHE A  36       0.082   9.357 -12.981  1.00  0.58           C  
ATOM    545  CD1 PHE A  36      -0.265  10.430 -13.770  1.00  0.58           C  
ATOM    546  CD2 PHE A  36       1.391   9.208 -12.636  1.00  0.58           C  
ATOM    547  CE1 PHE A  36       0.673  11.330 -14.170  1.00  0.58           C  
ATOM    548  CE2 PHE A  36       2.342  10.114 -13.036  1.00  0.58           C  
ATOM    549  CZ  PHE A  36       1.965  11.188 -13.799  1.00  0.58           C  
ATOM    550  H   PHE A  36      -2.925   6.926 -11.967  1.00  0.58           H  
ATOM    551  HA  PHE A  36      -1.749   7.811 -14.382  1.00  0.58           H  
ATOM    552 1HB  PHE A  36      -1.853   9.020 -12.191  1.00  0.58           H  
ATOM    553 2HB  PHE A  36      -0.618   7.947 -11.566  1.00  0.58           H  
ATOM    554  HD1 PHE A  36      -1.311  10.568 -14.058  1.00  0.58           H  
ATOM    555  HD2 PHE A  36       1.657   8.376 -12.035  1.00  0.58           H  
ATOM    556  HE1 PHE A  36       0.386  12.159 -14.767  1.00  0.58           H  
ATOM    557  HE2 PHE A  36       3.383   9.987 -12.739  1.00  0.58           H  
ATOM    558  HZ  PHE A  36       2.695  11.929 -14.113  1.00  0.58           H  
ATOM    559  N   ARG A  37       0.037   5.524 -12.750  1.00  0.58           N  
ATOM    560  CA  ARG A  37       1.125   4.568 -12.917  1.00  0.58           C  
ATOM    561  C   ARG A  37       0.863   3.641 -14.107  1.00  0.58           C  
ATOM    562  O   ARG A  37       1.739   3.438 -14.956  1.00  0.58           O  
ATOM    563  CB  ARG A  37       1.319   3.739 -11.646  1.00  0.58           C  
ATOM    564  CG  ARG A  37       2.489   2.753 -11.683  1.00  0.58           C  
ATOM    565  CD  ARG A  37       2.587   1.897 -10.434  1.00  0.58           C  
ATOM    566  NE  ARG A  37       1.443   0.998 -10.262  1.00  0.58           N  
ATOM    567  CZ  ARG A  37       1.250  -0.128 -10.995  1.00  0.58           C  
ATOM    568  NH1 ARG A  37       2.100  -0.448 -11.941  1.00  0.58           N  
ATOM    569  NH2 ARG A  37       0.204  -0.902 -10.772  1.00  0.58           N  
ATOM    570  H   ARG A  37      -0.465   5.546 -11.862  1.00  0.58           H  
ATOM    571  HA  ARG A  37       2.042   5.124 -13.104  1.00  0.58           H  
ATOM    572 1HB  ARG A  37       1.472   4.408 -10.799  1.00  0.58           H  
ATOM    573 2HB  ARG A  37       0.407   3.171 -11.446  1.00  0.58           H  
ATOM    574 1HG  ARG A  37       2.368   2.086 -12.541  1.00  0.58           H  
ATOM    575 2HG  ARG A  37       3.427   3.303 -11.787  1.00  0.58           H  
ATOM    576 1HD  ARG A  37       3.477   1.296 -10.475  1.00  0.58           H  
ATOM    577 2HD  ARG A  37       2.636   2.547  -9.562  1.00  0.58           H  
ATOM    578  HE  ARG A  37       0.758   1.202  -9.508  1.00  0.58           H  
ATOM    579 1HH1 ARG A  37       2.906   0.134 -12.123  1.00  0.58           H  
ATOM    580 2HH1 ARG A  37       1.927  -1.277 -12.528  1.00  0.58           H  
ATOM    581 1HH2 ARG A  37      -0.473  -0.644 -10.041  1.00  0.58           H  
ATOM    582 2HH2 ARG A  37       0.060  -1.737 -11.319  1.00  0.58           H  
ATOM    583  N   ALA A  38      -0.347   3.084 -14.190  1.00  0.58           N  
ATOM    584  CA  ALA A  38      -0.688   2.175 -15.277  1.00  0.58           C  
ATOM    585  C   ALA A  38      -0.566   2.852 -16.641  1.00  0.58           C  
ATOM    586  O   ALA A  38      -0.035   2.257 -17.591  1.00  0.58           O  
ATOM    587  CB  ALA A  38      -2.101   1.691 -15.083  1.00  0.58           C  
ATOM    588  H   ALA A  38      -1.052   3.275 -13.477  1.00  0.58           H  
ATOM    589  HA  ALA A  38      -0.003   1.330 -15.246  1.00  0.58           H  
ATOM    590 1HB  ALA A  38      -2.353   1.005 -15.872  1.00  0.58           H  
ATOM    591 2HB  ALA A  38      -2.187   1.192 -14.116  1.00  0.58           H  
ATOM    592 3HB  ALA A  38      -2.762   2.553 -15.108  1.00  0.58           H  
ATOM    593  N   LEU A  39      -1.008   4.112 -16.728  1.00  0.59           N  
ATOM    594  CA  LEU A  39      -0.938   4.886 -17.963  1.00  0.59           C  
ATOM    595  C   LEU A  39       0.490   5.295 -18.291  1.00  0.59           C  
ATOM    596  O   LEU A  39       0.900   5.346 -19.453  1.00  0.59           O  
ATOM    597  CB  LEU A  39      -1.827   6.120 -17.845  1.00  0.59           C  
ATOM    598  CG  LEU A  39      -3.326   5.834 -17.805  1.00  0.59           C  
ATOM    599  CD1 LEU A  39      -4.039   7.093 -17.516  1.00  0.59           C  
ATOM    600  CD2 LEU A  39      -3.770   5.257 -19.146  1.00  0.59           C  
ATOM    601  H   LEU A  39      -1.443   4.545 -15.909  1.00  0.59           H  
ATOM    602  HA  LEU A  39      -1.315   4.263 -18.775  1.00  0.59           H  
ATOM    603 1HB  LEU A  39      -1.570   6.633 -16.917  1.00  0.59           H  
ATOM    604 2HB  LEU A  39      -1.625   6.793 -18.677  1.00  0.59           H  
ATOM    605  HG  LEU A  39      -3.549   5.126 -17.012  1.00  0.59           H  
ATOM    606 1HD1 LEU A  39      -5.117   6.914 -17.487  1.00  0.59           H  
ATOM    607 2HD1 LEU A  39      -3.707   7.488 -16.555  1.00  0.59           H  
ATOM    608 3HD1 LEU A  39      -3.796   7.780 -18.297  1.00  0.59           H  
ATOM    609 1HD2 LEU A  39      -4.845   5.061 -19.120  1.00  0.59           H  
ATOM    610 2HD2 LEU A  39      -3.552   5.962 -19.941  1.00  0.59           H  
ATOM    611 3HD2 LEU A  39      -3.239   4.327 -19.328  1.00  0.59           H  
ATOM    612  N   SER A  40       1.267   5.556 -17.264  1.00  0.61           N  
ATOM    613  CA  SER A  40       2.648   5.927 -17.441  1.00  0.61           C  
ATOM    614  C   SER A  40       3.441   4.759 -18.003  1.00  0.61           C  
ATOM    615  O   SER A  40       4.275   4.927 -18.886  1.00  0.61           O  
ATOM    616  CB  SER A  40       3.196   6.351 -16.115  1.00  0.61           C  
ATOM    617  OG  SER A  40       2.560   7.519 -15.663  1.00  0.61           O  
ATOM    618  H   SER A  40       0.887   5.527 -16.321  1.00  0.61           H  
ATOM    619  HA  SER A  40       2.707   6.750 -18.147  1.00  0.61           H  
ATOM    620 1HB  SER A  40       3.037   5.560 -15.396  1.00  0.61           H  
ATOM    621 2HB  SER A  40       4.250   6.491 -16.175  1.00  0.61           H  
ATOM    622  HG  SER A  40       1.646   7.244 -15.437  1.00  0.61           H  
ATOM    623  N   THR A  41       3.140   3.563 -17.510  1.00  0.63           N  
ATOM    624  CA  THR A  41       3.820   2.345 -17.920  1.00  0.63           C  
ATOM    625  C   THR A  41       3.188   1.620 -19.118  1.00  0.63           C  
ATOM    626  O   THR A  41       3.853   0.814 -19.772  1.00  0.63           O  
ATOM    627  CB  THR A  41       3.873   1.400 -16.717  1.00  0.63           C  
ATOM    628  OG1 THR A  41       2.543   1.170 -16.283  1.00  0.63           O  
ATOM    629  CG2 THR A  41       4.675   1.971 -15.583  1.00  0.63           C  
ATOM    630  H   THR A  41       2.441   3.503 -16.770  1.00  0.63           H  
ATOM    631  HA  THR A  41       4.838   2.610 -18.200  1.00  0.63           H  
ATOM    632  HB  THR A  41       4.308   0.452 -17.028  1.00  0.63           H  
ATOM    633  HG1 THR A  41       2.218   1.972 -15.817  1.00  0.63           H  
ATOM    634 1HG2 THR A  41       4.674   1.267 -14.747  1.00  0.63           H  
ATOM    635 2HG2 THR A  41       5.672   2.119 -15.927  1.00  0.63           H  
ATOM    636 3HG2 THR A  41       4.246   2.919 -15.258  1.00  0.63           H  
ATOM    637  N   GLY A  42       1.920   1.909 -19.430  1.00  0.65           N  
ATOM    638  CA  GLY A  42       1.229   1.259 -20.544  1.00  0.65           C  
ATOM    639  C   GLY A  42       0.718  -0.141 -20.190  1.00  0.65           C  
ATOM    640  O   GLY A  42       0.454  -0.965 -21.071  1.00  0.65           O  
ATOM    641  H   GLY A  42       1.396   2.552 -18.848  1.00  0.65           H  
ATOM    642 1HA  GLY A  42       0.386   1.886 -20.845  1.00  0.65           H  
ATOM    643 2HA  GLY A  42       1.898   1.201 -21.399  1.00  0.65           H  
ATOM    644  N   GLU A  43       0.571  -0.421 -18.893  1.00  0.66           N  
ATOM    645  CA  GLU A  43       0.123  -1.745 -18.440  1.00  0.66           C  
ATOM    646  C   GLU A  43      -1.297  -2.071 -18.890  1.00  0.66           C  
ATOM    647  O   GLU A  43      -1.681  -3.237 -18.975  1.00  0.66           O  
ATOM    648  CB  GLU A  43       0.312  -1.910 -16.928  1.00  0.66           C  
ATOM    649  CG  GLU A  43       1.796  -2.085 -16.554  1.00  0.66           C  
ATOM    650  CD  GLU A  43       2.107  -2.241 -15.072  1.00  0.66           C  
ATOM    651  OE1 GLU A  43       1.237  -2.086 -14.248  1.00  0.66           O  
ATOM    652  OE2 GLU A  43       3.241  -2.538 -14.773  1.00  0.66           O  
ATOM    653  H   GLU A  43       0.746   0.327 -18.218  1.00  0.66           H  
ATOM    654  HA  GLU A  43       0.777  -2.483 -18.903  1.00  0.66           H  
ATOM    655 1HB  GLU A  43      -0.072  -1.027 -16.412  1.00  0.66           H  
ATOM    656 2HB  GLU A  43      -0.247  -2.775 -16.575  1.00  0.66           H  
ATOM    657 1HG  GLU A  43       2.163  -2.972 -17.068  1.00  0.66           H  
ATOM    658 2HG  GLU A  43       2.346  -1.242 -16.949  1.00  0.66           H  
ATOM    659  N   LYS A  44      -2.072  -1.036 -19.173  1.00  0.67           N  
ATOM    660  CA  LYS A  44      -3.440  -1.169 -19.645  1.00  0.67           C  
ATOM    661  C   LYS A  44      -3.543  -0.792 -21.129  1.00  0.67           C  
ATOM    662  O   LYS A  44      -4.610  -0.413 -21.618  1.00  0.67           O  
ATOM    663  CB  LYS A  44      -4.381  -0.325 -18.798  1.00  0.67           C  
ATOM    664  CG  LYS A  44      -4.403  -0.721 -17.315  1.00  0.67           C  
ATOM    665  CD  LYS A  44      -4.974  -2.103 -17.103  1.00  0.67           C  
ATOM    666  CE  LYS A  44      -5.077  -2.431 -15.619  1.00  0.67           C  
ATOM    667  NZ  LYS A  44      -5.593  -3.814 -15.391  1.00  0.67           N  
ATOM    668  H   LYS A  44      -1.681  -0.109 -19.065  1.00  0.67           H  
ATOM    669  HA  LYS A  44      -3.741  -2.212 -19.548  1.00  0.67           H  
ATOM    670 1HB  LYS A  44      -4.082   0.724 -18.861  1.00  0.67           H  
ATOM    671 2HB  LYS A  44      -5.396  -0.402 -19.187  1.00  0.67           H  
ATOM    672 1HG  LYS A  44      -3.388  -0.723 -16.937  1.00  0.67           H  
ATOM    673 2HG  LYS A  44      -4.980  -0.021 -16.742  1.00  0.67           H  
ATOM    674 1HD  LYS A  44      -5.968  -2.158 -17.549  1.00  0.67           H  
ATOM    675 2HD  LYS A  44      -4.332  -2.843 -17.588  1.00  0.67           H  
ATOM    676 1HE  LYS A  44      -4.091  -2.341 -15.166  1.00  0.67           H  
ATOM    677 2HE  LYS A  44      -5.752  -1.719 -15.143  1.00  0.67           H  
ATOM    678 1HZ  LYS A  44      -5.646  -3.996 -14.398  1.00  0.67           H  
ATOM    679 2HZ  LYS A  44      -6.513  -3.906 -15.799  1.00  0.67           H  
ATOM    680 3HZ  LYS A  44      -4.964  -4.479 -15.823  1.00  0.67           H  
ATOM    681  N   GLY A  45      -2.412  -0.800 -21.846  1.00  0.66           N  
ATOM    682  CA  GLY A  45      -2.398  -0.492 -23.280  1.00  0.66           C  
ATOM    683  C   GLY A  45      -2.317   1.006 -23.548  1.00  0.66           C  
ATOM    684  O   GLY A  45      -1.377   1.495 -24.174  1.00  0.66           O  
ATOM    685  H   GLY A  45      -1.525  -1.059 -21.412  1.00  0.66           H  
ATOM    686 1HA  GLY A  45      -1.545  -0.989 -23.741  1.00  0.66           H  
ATOM    687 2HA  GLY A  45      -3.294  -0.898 -23.747  1.00  0.66           H  
ATOM    688  N   PHE A  46      -3.303   1.727 -23.047  1.00  0.65           N  
ATOM    689  CA  PHE A  46      -3.346   3.176 -23.170  1.00  0.65           C  
ATOM    690  C   PHE A  46      -2.300   3.802 -22.284  1.00  0.65           C  
ATOM    691  O   PHE A  46      -1.975   3.256 -21.231  1.00  0.65           O  
ATOM    692  CB  PHE A  46      -4.692   3.734 -22.771  1.00  0.65           C  
ATOM    693  CG  PHE A  46      -5.762   3.510 -23.767  1.00  0.65           C  
ATOM    694  CD1 PHE A  46      -6.845   2.704 -23.484  1.00  0.65           C  
ATOM    695  CD2 PHE A  46      -5.684   4.114 -25.011  1.00  0.65           C  
ATOM    696  CE1 PHE A  46      -7.837   2.513 -24.425  1.00  0.65           C  
ATOM    697  CE2 PHE A  46      -6.669   3.930 -25.951  1.00  0.65           C  
ATOM    698  CZ  PHE A  46      -7.750   3.129 -25.659  1.00  0.65           C  
ATOM    699  H   PHE A  46      -4.037   1.216 -22.558  1.00  0.65           H  
ATOM    700  HA  PHE A  46      -3.136   3.451 -24.204  1.00  0.65           H  
ATOM    701 1HB  PHE A  46      -5.004   3.288 -21.827  1.00  0.65           H  
ATOM    702 2HB  PHE A  46      -4.585   4.787 -22.608  1.00  0.65           H  
ATOM    703  HD1 PHE A  46      -6.912   2.220 -22.508  1.00  0.65           H  
ATOM    704  HD2 PHE A  46      -4.825   4.750 -25.236  1.00  0.65           H  
ATOM    705  HE1 PHE A  46      -8.687   1.875 -24.194  1.00  0.65           H  
ATOM    706  HE2 PHE A  46      -6.596   4.414 -26.924  1.00  0.65           H  
ATOM    707  HZ  PHE A  46      -8.532   2.978 -26.402  1.00  0.65           H  
ATOM    708  N   GLY A  47      -1.781   4.954 -22.676  1.00  0.63           N  
ATOM    709  CA  GLY A  47      -0.817   5.587 -21.806  1.00  0.63           C  
ATOM    710  C   GLY A  47      -0.338   6.949 -22.258  1.00  0.63           C  
ATOM    711  O   GLY A  47      -0.828   7.512 -23.238  1.00  0.63           O  
ATOM    712  H   GLY A  47      -2.049   5.379 -23.551  1.00  0.63           H  
ATOM    713 1HA  GLY A  47      -1.254   5.682 -20.819  1.00  0.63           H  
ATOM    714 2HA  GLY A  47       0.040   4.923 -21.700  1.00  0.63           H  
ATOM    715  N   TYR A  48       0.631   7.465 -21.513  1.00  0.62           N  
ATOM    716  CA  TYR A  48       1.167   8.805 -21.729  1.00  0.62           C  
ATOM    717  C   TYR A  48       2.251   8.923 -22.806  1.00  0.62           C  
ATOM    718  O   TYR A  48       2.442  10.008 -23.362  1.00  0.62           O  
ATOM    719  CB  TYR A  48       1.690   9.358 -20.418  1.00  0.62           C  
ATOM    720  CG  TYR A  48       0.606   9.532 -19.385  1.00  0.62           C  
ATOM    721  CD1 TYR A  48       0.833   9.161 -18.076  1.00  0.62           C  
ATOM    722  CD2 TYR A  48      -0.628  10.039 -19.755  1.00  0.62           C  
ATOM    723  CE1 TYR A  48      -0.149   9.305 -17.134  1.00  0.62           C  
ATOM    724  CE2 TYR A  48      -1.615  10.192 -18.812  1.00  0.62           C  
ATOM    725  CZ  TYR A  48      -1.380   9.830 -17.500  1.00  0.62           C  
ATOM    726  OH  TYR A  48      -2.365  10.000 -16.555  1.00  0.62           O  
ATOM    727  H   TYR A  48       0.961   6.886 -20.739  1.00  0.62           H  
ATOM    728  HA  TYR A  48       0.339   9.439 -22.050  1.00  0.62           H  
ATOM    729 1HB  TYR A  48       2.456   8.691 -20.011  1.00  0.62           H  
ATOM    730 2HB  TYR A  48       2.148  10.318 -20.594  1.00  0.62           H  
ATOM    731  HD1 TYR A  48       1.797   8.760 -17.788  1.00  0.62           H  
ATOM    732  HD2 TYR A  48      -0.816  10.325 -20.790  1.00  0.62           H  
ATOM    733  HE1 TYR A  48       0.049   9.009 -16.109  1.00  0.62           H  
ATOM    734  HE2 TYR A  48      -2.581  10.603 -19.104  1.00  0.62           H  
ATOM    735  HH  TYR A  48      -3.041  10.612 -16.902  1.00  0.62           H  
ATOM    736  N   LYS A  49       2.974   7.838 -23.084  1.00  0.61           N  
ATOM    737  CA  LYS A  49       4.061   7.907 -24.061  1.00  0.61           C  
ATOM    738  C   LYS A  49       3.562   8.428 -25.397  1.00  0.61           C  
ATOM    739  O   LYS A  49       2.575   7.935 -25.944  1.00  0.61           O  
ATOM    740  CB  LYS A  49       4.699   6.530 -24.261  1.00  0.61           C  
ATOM    741  CG  LYS A  49       5.880   6.480 -25.246  1.00  0.61           C  
ATOM    742  CD  LYS A  49       6.476   5.049 -25.320  1.00  0.61           C  
ATOM    743  CE  LYS A  49       7.458   4.866 -26.501  1.00  0.61           C  
ATOM    744  NZ  LYS A  49       8.762   5.543 -26.310  1.00  0.61           N  
ATOM    745  H   LYS A  49       2.768   6.967 -22.614  1.00  0.61           H  
ATOM    746  HA  LYS A  49       4.820   8.601 -23.695  1.00  0.61           H  
ATOM    747 1HB  LYS A  49       5.062   6.164 -23.299  1.00  0.61           H  
ATOM    748 2HB  LYS A  49       3.942   5.830 -24.614  1.00  0.61           H  
ATOM    749 1HG  LYS A  49       5.544   6.775 -26.239  1.00  0.61           H  
ATOM    750 2HG  LYS A  49       6.651   7.181 -24.926  1.00  0.61           H  
ATOM    751 1HD  LYS A  49       7.020   4.845 -24.393  1.00  0.61           H  
ATOM    752 2HD  LYS A  49       5.671   4.325 -25.415  1.00  0.61           H  
ATOM    753 1HE  LYS A  49       7.635   3.803 -26.647  1.00  0.61           H  
ATOM    754 2HE  LYS A  49       6.989   5.271 -27.396  1.00  0.61           H  
ATOM    755 1HZ  LYS A  49       9.346   5.394 -27.104  1.00  0.61           H  
ATOM    756 2HZ  LYS A  49       8.659   6.543 -26.179  1.00  0.61           H  
ATOM    757 3HZ  LYS A  49       9.252   5.183 -25.494  1.00  0.61           H  
ATOM    758  N   GLY A  50       4.255   9.430 -25.916  1.00  0.60           N  
ATOM    759  CA  GLY A  50       3.949  10.055 -27.190  1.00  0.60           C  
ATOM    760  C   GLY A  50       2.966  11.219 -27.068  1.00  0.60           C  
ATOM    761  O   GLY A  50       2.740  11.942 -28.044  1.00  0.60           O  
ATOM    762  H   GLY A  50       5.054   9.791 -25.406  1.00  0.60           H  
ATOM    763 1HA  GLY A  50       4.879  10.416 -27.630  1.00  0.60           H  
ATOM    764 2HA  GLY A  50       3.545   9.307 -27.868  1.00  0.60           H  
ATOM    765  N   SER A  51       2.373  11.411 -25.887  1.00  0.61           N  
ATOM    766  CA  SER A  51       1.409  12.486 -25.725  1.00  0.61           C  
ATOM    767  C   SER A  51       2.103  13.829 -25.579  1.00  0.61           C  
ATOM    768  O   SER A  51       3.309  13.906 -25.314  1.00  0.61           O  
ATOM    769  CB  SER A  51       0.487  12.219 -24.544  1.00  0.61           C  
ATOM    770  OG  SER A  51       1.148  12.303 -23.338  1.00  0.61           O  
ATOM    771  H   SER A  51       2.571  10.798 -25.094  1.00  0.61           H  
ATOM    772  HA  SER A  51       0.796  12.532 -26.623  1.00  0.61           H  
ATOM    773 1HB  SER A  51      -0.341  12.930 -24.560  1.00  0.61           H  
ATOM    774 2HB  SER A  51       0.058  11.221 -24.647  1.00  0.61           H  
ATOM    775  HG  SER A  51       1.870  11.639 -23.397  1.00  0.61           H  
ATOM    776  N   CYS A  52       1.329  14.901 -25.722  1.00  0.62           N  
ATOM    777  CA  CYS A  52       1.887  16.247 -25.654  1.00  0.62           C  
ATOM    778  C   CYS A  52       1.337  17.117 -24.537  1.00  0.62           C  
ATOM    779  O   CYS A  52       0.155  17.065 -24.175  1.00  0.62           O  
ATOM    780  CB  CYS A  52       1.674  16.963 -26.990  1.00  0.62           C  
ATOM    781  SG  CYS A  52       2.362  18.645 -27.081  1.00  0.62           S  
ATOM    782  H   CYS A  52       0.344  14.779 -25.919  1.00  0.62           H  
ATOM    783  HA  CYS A  52       2.952  16.153 -25.499  1.00  0.62           H  
ATOM    784 1HB  CYS A  52       2.122  16.378 -27.787  1.00  0.62           H  
ATOM    785 2HB  CYS A  52       0.607  17.027 -27.201  1.00  0.62           H  
ATOM    786  HG  CYS A  52       3.510  18.342 -26.449  1.00  0.62           H  
ATOM    787  N   PHE A  53       2.202  17.969 -24.020  1.00  0.63           N  
ATOM    788  CA  PHE A  53       1.827  18.918 -22.997  1.00  0.63           C  
ATOM    789  C   PHE A  53       1.120  20.091 -23.643  1.00  0.63           C  
ATOM    790  O   PHE A  53       1.691  21.163 -23.828  1.00  0.63           O  
ATOM    791  CB  PHE A  53       3.043  19.378 -22.213  1.00  0.63           C  
ATOM    792  CG  PHE A  53       3.631  18.304 -21.339  1.00  0.63           C  
ATOM    793  CD1 PHE A  53       4.679  17.527 -21.795  1.00  0.63           C  
ATOM    794  CD2 PHE A  53       3.148  18.081 -20.050  1.00  0.63           C  
ATOM    795  CE1 PHE A  53       5.236  16.553 -21.004  1.00  0.63           C  
ATOM    796  CE2 PHE A  53       3.702  17.098 -19.247  1.00  0.63           C  
ATOM    797  CZ  PHE A  53       4.751  16.329 -19.727  1.00  0.63           C  
ATOM    798  H   PHE A  53       3.154  17.965 -24.375  1.00  0.63           H  
ATOM    799  HA  PHE A  53       1.147  18.425 -22.321  1.00  0.63           H  
ATOM    800 1HB  PHE A  53       3.814  19.707 -22.910  1.00  0.63           H  
ATOM    801 2HB  PHE A  53       2.770  20.223 -21.583  1.00  0.63           H  
ATOM    802  HD1 PHE A  53       5.058  17.694 -22.796  1.00  0.63           H  
ATOM    803  HD2 PHE A  53       2.327  18.692 -19.675  1.00  0.63           H  
ATOM    804  HE1 PHE A  53       6.054  15.958 -21.391  1.00  0.63           H  
ATOM    805  HE2 PHE A  53       3.314  16.931 -18.243  1.00  0.63           H  
ATOM    806  HZ  PHE A  53       5.194  15.554 -19.103  1.00  0.63           H  
ATOM    807  N   HIS A  54      -0.136  19.855 -24.001  1.00  0.65           N  
ATOM    808  CA  HIS A  54      -0.967  20.778 -24.758  1.00  0.65           C  
ATOM    809  C   HIS A  54      -1.091  22.187 -24.178  1.00  0.65           C  
ATOM    810  O   HIS A  54      -1.325  23.135 -24.934  1.00  0.65           O  
ATOM    811  CB  HIS A  54      -2.382  20.203 -24.888  1.00  0.65           C  
ATOM    812  CG  HIS A  54      -3.100  20.119 -23.571  1.00  0.65           C  
ATOM    813  ND1 HIS A  54      -3.849  21.155 -23.076  1.00  0.65           N  
ATOM    814  CD2 HIS A  54      -3.210  19.113 -22.676  1.00  0.65           C  
ATOM    815  CE1 HIS A  54      -4.363  20.813 -21.910  1.00  0.65           C  
ATOM    816  NE2 HIS A  54      -4.003  19.569 -21.641  1.00  0.65           N  
ATOM    817  H   HIS A  54      -0.491  18.924 -23.788  1.00  0.65           H  
ATOM    818  HA  HIS A  54      -0.549  20.878 -25.760  1.00  0.65           H  
ATOM    819 1HB  HIS A  54      -2.974  20.817 -25.567  1.00  0.65           H  
ATOM    820 2HB  HIS A  54      -2.329  19.197 -25.311  1.00  0.65           H  
ATOM    821  HD1 HIS A  54      -3.996  22.034 -23.534  1.00  0.65           H  
ATOM    822  HD2 HIS A  54      -2.823  18.106 -22.662  1.00  0.65           H  
ATOM    823  HE1 HIS A  54      -4.988  21.512 -21.362  1.00  0.65           H  
ATOM    824  N   ARG A  55      -0.964  22.342 -22.856  1.00  0.67           N  
ATOM    825  CA  ARG A  55      -1.092  23.685 -22.299  1.00  0.67           C  
ATOM    826  C   ARG A  55       0.007  23.993 -21.327  1.00  0.67           C  
ATOM    827  O   ARG A  55       0.192  23.325 -20.311  1.00  0.67           O  
ATOM    828  CB  ARG A  55      -2.420  23.927 -21.595  1.00  0.67           C  
ATOM    829  CG  ARG A  55      -2.604  25.353 -21.045  1.00  0.67           C  
ATOM    830  CD  ARG A  55      -3.926  25.560 -20.388  1.00  0.67           C  
ATOM    831  NE  ARG A  55      -4.145  26.952 -19.974  1.00  0.67           N  
ATOM    832  CZ  ARG A  55      -3.837  27.475 -18.763  1.00  0.67           C  
ATOM    833  NH1 ARG A  55      -3.290  26.735 -17.828  1.00  0.67           N  
ATOM    834  NH2 ARG A  55      -4.104  28.742 -18.510  1.00  0.67           N  
ATOM    835  H   ARG A  55      -0.757  21.538 -22.260  1.00  0.67           H  
ATOM    836  HA  ARG A  55      -1.020  24.394 -23.117  1.00  0.67           H  
ATOM    837 1HB  ARG A  55      -3.232  23.752 -22.288  1.00  0.67           H  
ATOM    838 2HB  ARG A  55      -2.534  23.246 -20.777  1.00  0.67           H  
ATOM    839 1HG  ARG A  55      -1.807  25.590 -20.337  1.00  0.67           H  
ATOM    840 2HG  ARG A  55      -2.561  26.032 -21.877  1.00  0.67           H  
ATOM    841 1HD  ARG A  55      -4.724  25.273 -21.069  1.00  0.67           H  
ATOM    842 2HD  ARG A  55      -3.973  24.947 -19.500  1.00  0.67           H  
ATOM    843  HE  ARG A  55      -4.572  27.573 -20.652  1.00  0.67           H  
ATOM    844 1HH1 ARG A  55      -3.080  25.762 -18.006  1.00  0.67           H  
ATOM    845 2HH1 ARG A  55      -3.084  27.143 -16.928  1.00  0.67           H  
ATOM    846 1HH2 ARG A  55      -4.531  29.323 -19.221  1.00  0.67           H  
ATOM    847 2HH2 ARG A  55      -3.904  29.124 -17.597  1.00  0.67           H  
ATOM    848  N   ILE A  56       0.776  24.987 -21.673  1.00  0.70           N  
ATOM    849  CA  ILE A  56       1.884  25.407 -20.858  1.00  0.70           C  
ATOM    850  C   ILE A  56       1.816  26.890 -20.653  1.00  0.70           C  
ATOM    851  O   ILE A  56       1.850  27.659 -21.615  1.00  0.70           O  
ATOM    852  CB  ILE A  56       3.234  24.988 -21.451  1.00  0.70           C  
ATOM    853  CG1 ILE A  56       3.337  23.444 -21.572  1.00  0.70           C  
ATOM    854  CG2 ILE A  56       4.299  25.515 -20.638  1.00  0.70           C  
ATOM    855  CD1 ILE A  56       4.566  22.987 -22.272  1.00  0.70           C  
ATOM    856  H   ILE A  56       0.526  25.515 -22.506  1.00  0.70           H  
ATOM    857  HA  ILE A  56       1.795  24.943 -19.878  1.00  0.70           H  
ATOM    858  HB  ILE A  56       3.334  25.402 -22.444  1.00  0.70           H  
ATOM    859 1HG1 ILE A  56       3.323  23.015 -20.576  1.00  0.70           H  
ATOM    860 2HG1 ILE A  56       2.485  23.058 -22.128  1.00  0.70           H  
ATOM    861 1HG2 ILE A  56       5.236  25.230 -21.079  1.00  0.70           H  
ATOM    862 2HG2 ILE A  56       4.233  26.601 -20.593  1.00  0.70           H  
ATOM    863 3HG2 ILE A  56       4.221  25.118 -19.639  1.00  0.70           H  
ATOM    864 1HD1 ILE A  56       4.589  21.904 -22.319  1.00  0.70           H  
ATOM    865 2HD1 ILE A  56       4.572  23.391 -23.277  1.00  0.70           H  
ATOM    866 3HD1 ILE A  56       5.431  23.344 -21.740  1.00  0.70           H  
ATOM    867  N   ILE A  57       1.765  27.305 -19.406  1.00  0.73           N  
ATOM    868  CA  ILE A  57       1.680  28.719 -19.143  1.00  0.73           C  
ATOM    869  C   ILE A  57       2.783  29.069 -18.141  1.00  0.73           C  
ATOM    870  O   ILE A  57       2.758  28.572 -17.008  1.00  0.73           O  
ATOM    871  CB  ILE A  57       0.281  29.055 -18.615  1.00  0.73           C  
ATOM    872  CG1 ILE A  57       0.134  30.537 -18.387  1.00  0.73           C  
ATOM    873  CG2 ILE A  57       0.040  28.300 -17.355  1.00  0.73           C  
ATOM    874  CD1 ILE A  57      -1.303  30.957 -18.268  1.00  0.73           C  
ATOM    875  H   ILE A  57       1.762  26.621 -18.643  1.00  0.73           H  
ATOM    876  HA  ILE A  57       1.775  29.250 -20.077  1.00  0.73           H  
ATOM    877  HB  ILE A  57      -0.466  28.761 -19.319  1.00  0.73           H  
ATOM    878 1HG1 ILE A  57       0.655  30.809 -17.476  1.00  0.73           H  
ATOM    879 2HG1 ILE A  57       0.575  31.082 -19.222  1.00  0.73           H  
ATOM    880 1HG2 ILE A  57      -0.957  28.524 -16.986  1.00  0.73           H  
ATOM    881 2HG2 ILE A  57       0.125  27.229 -17.548  1.00  0.73           H  
ATOM    882 3HG2 ILE A  57       0.773  28.597 -16.631  1.00  0.73           H  
ATOM    883 1HD1 ILE A  57      -1.353  32.035 -18.105  1.00  0.73           H  
ATOM    884 2HD1 ILE A  57      -1.822  30.711 -19.197  1.00  0.73           H  
ATOM    885 3HD1 ILE A  57      -1.781  30.445 -17.451  1.00  0.73           H  
ATOM    886  N   PRO A  58       3.691  30.018 -18.471  1.00  0.75           N  
ATOM    887  CA  PRO A  58       4.845  30.438 -17.680  1.00  0.75           C  
ATOM    888  C   PRO A  58       4.563  30.891 -16.258  1.00  0.75           C  
ATOM    889  O   PRO A  58       5.473  30.946 -15.435  1.00  0.75           O  
ATOM    890  CB  PRO A  58       5.391  31.618 -18.492  1.00  0.75           C  
ATOM    891  CG  PRO A  58       4.972  31.351 -19.903  1.00  0.75           C  
ATOM    892  CD  PRO A  58       3.631  30.689 -19.800  1.00  0.75           C  
ATOM    893  HA  PRO A  58       5.563  29.620 -17.669  1.00  0.75           H  
ATOM    894 1HB  PRO A  58       4.986  32.561 -18.095  1.00  0.75           H  
ATOM    895 2HB  PRO A  58       6.483  31.667 -18.381  1.00  0.75           H  
ATOM    896 1HG  PRO A  58       4.934  32.286 -20.480  1.00  0.75           H  
ATOM    897 2HG  PRO A  58       5.712  30.704 -20.407  1.00  0.75           H  
ATOM    898 1HD  PRO A  58       2.823  31.427 -19.848  1.00  0.75           H  
ATOM    899 2HD  PRO A  58       3.614  29.968 -20.632  1.00  0.75           H  
ATOM    900  N   GLY A  59       3.339  31.308 -15.976  1.00  0.76           N  
ATOM    901  CA  GLY A  59       3.042  31.756 -14.631  1.00  0.76           C  
ATOM    902  C   GLY A  59       2.425  30.692 -13.721  1.00  0.76           C  
ATOM    903  O   GLY A  59       2.302  30.939 -12.519  1.00  0.76           O  
ATOM    904  H   GLY A  59       2.612  31.283 -16.670  1.00  0.76           H  
ATOM    905 1HA  GLY A  59       3.952  32.136 -14.170  1.00  0.76           H  
ATOM    906 2HA  GLY A  59       2.355  32.600 -14.693  1.00  0.76           H  
ATOM    907  N   PHE A  60       1.957  29.557 -14.276  1.00  0.75           N  
ATOM    908  CA  PHE A  60       1.222  28.629 -13.409  1.00  0.75           C  
ATOM    909  C   PHE A  60       1.501  27.124 -13.484  1.00  0.75           C  
ATOM    910  O   PHE A  60       1.452  26.451 -12.445  1.00  0.75           O  
ATOM    911  CB  PHE A  60      -0.264  28.813 -13.651  1.00  0.75           C  
ATOM    912  CG  PHE A  60      -0.713  30.209 -13.434  1.00  0.75           C  
ATOM    913  CD1 PHE A  60      -1.013  30.989 -14.514  1.00  0.75           C  
ATOM    914  CD2 PHE A  60      -0.800  30.759 -12.179  1.00  0.75           C  
ATOM    915  CE1 PHE A  60      -1.409  32.294 -14.371  1.00  0.75           C  
ATOM    916  CE2 PHE A  60      -1.195  32.075 -12.016  1.00  0.75           C  
ATOM    917  CZ  PHE A  60      -1.502  32.840 -13.117  1.00  0.75           C  
ATOM    918  H   PHE A  60       2.134  29.342 -15.256  1.00  0.75           H  
ATOM    919  HA  PHE A  60       1.429  28.920 -12.382  1.00  0.75           H  
ATOM    920 1HB  PHE A  60      -0.525  28.514 -14.643  1.00  0.75           H  
ATOM    921 2HB  PHE A  60      -0.814  28.174 -12.966  1.00  0.75           H  
ATOM    922  HD1 PHE A  60      -0.926  30.554 -15.485  1.00  0.75           H  
ATOM    923  HD2 PHE A  60      -0.544  30.151 -11.313  1.00  0.75           H  
ATOM    924  HE1 PHE A  60      -1.644  32.894 -15.250  1.00  0.75           H  
ATOM    925  HE2 PHE A  60      -1.259  32.512 -11.020  1.00  0.75           H  
ATOM    926  HZ  PHE A  60      -1.812  33.876 -12.993  1.00  0.75           H  
ATOM    927  N   MET A  61       1.624  26.569 -14.704  1.00  0.71           N  
ATOM    928  CA  MET A  61       1.611  25.100 -14.841  1.00  0.71           C  
ATOM    929  C   MET A  61       1.921  24.527 -16.232  1.00  0.71           C  
ATOM    930  O   MET A  61       1.833  25.210 -17.263  1.00  0.71           O  
ATOM    931  CB  MET A  61       0.246  24.529 -14.412  1.00  0.71           C  
ATOM    932  CG  MET A  61      -0.907  24.976 -15.271  1.00  0.71           C  
ATOM    933  SD  MET A  61      -2.478  24.425 -14.632  1.00  0.71           S  
ATOM    934  CE  MET A  61      -2.551  25.368 -13.116  1.00  0.71           C  
ATOM    935  H   MET A  61       1.747  27.165 -15.522  1.00  0.71           H  
ATOM    936  HA  MET A  61       2.367  24.708 -14.167  1.00  0.71           H  
ATOM    937 1HB  MET A  61       0.285  23.441 -14.472  1.00  0.71           H  
ATOM    938 2HB  MET A  61       0.022  24.774 -13.383  1.00  0.71           H  
ATOM    939 1HG  MET A  61      -0.918  26.060 -15.341  1.00  0.71           H  
ATOM    940 2HG  MET A  61      -0.779  24.568 -16.276  1.00  0.71           H  
ATOM    941 1HE  MET A  61      -3.478  25.146 -12.605  1.00  0.71           H  
ATOM    942 2HE  MET A  61      -1.704  25.097 -12.476  1.00  0.71           H  
ATOM    943 3HE  MET A  61      -2.511  26.431 -13.342  1.00  0.71           H  
ATOM    944  N   CYS A  62       2.200  23.215 -16.251  1.00  0.68           N  
ATOM    945  CA  CYS A  62       2.285  22.439 -17.501  1.00  0.68           C  
ATOM    946  C   CYS A  62       1.240  21.301 -17.512  1.00  0.68           C  
ATOM    947  O   CYS A  62       1.230  20.466 -16.604  1.00  0.68           O  
ATOM    948  CB  CYS A  62       3.678  21.840 -17.669  1.00  0.68           C  
ATOM    949  SG  CYS A  62       5.028  23.064 -17.760  1.00  0.68           S  
ATOM    950  H   CYS A  62       2.315  22.742 -15.350  1.00  0.68           H  
ATOM    951  HA  CYS A  62       2.079  23.100 -18.341  1.00  0.68           H  
ATOM    952 1HB  CYS A  62       3.888  21.172 -16.832  1.00  0.68           H  
ATOM    953 2HB  CYS A  62       3.707  21.239 -18.583  1.00  0.68           H  
ATOM    954  HG  CYS A  62       4.645  23.604 -18.918  1.00  0.68           H  
ATOM    955  N   GLN A  63       0.372  21.250 -18.541  1.00  0.64           N  
ATOM    956  CA  GLN A  63      -0.684  20.225 -18.635  1.00  0.64           C  
ATOM    957  C   GLN A  63      -0.477  19.305 -19.829  1.00  0.64           C  
ATOM    958  O   GLN A  63      -0.148  19.765 -20.925  1.00  0.64           O  
ATOM    959  CB  GLN A  63      -2.079  20.838 -18.847  1.00  0.64           C  
ATOM    960  CG  GLN A  63      -2.565  21.866 -17.811  1.00  0.64           C  
ATOM    961  CD  GLN A  63      -4.026  22.244 -18.009  1.00  0.64           C  
ATOM    962  OE1 GLN A  63      -4.471  22.544 -19.115  1.00  0.64           O  
ATOM    963  NE2 GLN A  63      -4.796  22.216 -16.926  1.00  0.64           N  
ATOM    964  H   GLN A  63       0.417  21.960 -19.259  1.00  0.64           H  
ATOM    965  HA  GLN A  63      -0.673  19.616 -17.738  1.00  0.64           H  
ATOM    966 1HB  GLN A  63      -2.106  21.292 -19.821  1.00  0.64           H  
ATOM    967 2HB  GLN A  63      -2.809  20.028 -18.860  1.00  0.64           H  
ATOM    968 1HG  GLN A  63      -2.454  21.525 -16.828  1.00  0.64           H  
ATOM    969 2HG  GLN A  63      -1.969  22.772 -17.947  1.00  0.64           H  
ATOM    970 1HE2 GLN A  63      -5.765  22.449 -16.996  1.00  0.64           H  
ATOM    971 2HE2 GLN A  63      -4.415  21.949 -16.037  1.00  0.64           H  
ATOM    972  N   GLY A  64      -0.805  18.024 -19.649  1.00  0.63           N  
ATOM    973  CA  GLY A  64      -0.682  17.027 -20.715  1.00  0.63           C  
ATOM    974  C   GLY A  64      -1.409  15.726 -20.389  1.00  0.63           C  
ATOM    975  O   GLY A  64      -2.204  15.661 -19.453  1.00  0.63           O  
ATOM    976  H   GLY A  64      -1.093  17.724 -18.714  1.00  0.63           H  
ATOM    977 1HA  GLY A  64      -1.036  17.434 -21.653  1.00  0.63           H  
ATOM    978 2HA  GLY A  64       0.374  16.802 -20.860  1.00  0.63           H  
ATOM    979  N   GLY A  65      -1.162  14.692 -21.188  1.00  0.63           N  
ATOM    980  CA  GLY A  65      -1.784  13.386 -20.954  1.00  0.63           C  
ATOM    981  C   GLY A  65      -3.196  13.168 -21.522  1.00  0.63           C  
ATOM    982  O   GLY A  65      -3.783  12.102 -21.301  1.00  0.63           O  
ATOM    983  H   GLY A  65      -0.514  14.803 -21.959  1.00  0.63           H  
ATOM    984 1HA  GLY A  65      -1.122  12.622 -21.364  1.00  0.63           H  
ATOM    985 2HA  GLY A  65      -1.815  13.207 -19.880  1.00  0.63           H  
ATOM    986  N   ASP A  66      -3.761  14.117 -22.292  1.00  0.64           N  
ATOM    987  CA  ASP A  66      -5.138  13.884 -22.786  1.00  0.64           C  
ATOM    988  C   ASP A  66      -5.084  13.053 -24.066  1.00  0.64           C  
ATOM    989  O   ASP A  66      -5.494  13.510 -25.146  1.00  0.64           O  
ATOM    990  CB  ASP A  66      -5.938  15.153 -23.125  1.00  0.64           C  
ATOM    991  CG  ASP A  66      -5.457  16.020 -24.189  1.00  0.64           C  
ATOM    992  OD1 ASP A  66      -4.297  16.230 -24.367  1.00  0.64           O  
ATOM    993  OD2 ASP A  66      -6.345  16.467 -24.936  1.00  0.64           O  
ATOM    994  H   ASP A  66      -3.266  14.974 -22.492  1.00  0.64           H  
ATOM    995  HA  ASP A  66      -5.691  13.327 -22.028  1.00  0.64           H  
ATOM    996 1HB  ASP A  66      -6.890  14.870 -23.405  1.00  0.64           H  
ATOM    997 2HB  ASP A  66      -6.048  15.754 -22.217  1.00  0.64           H  
ATOM    998  N   PHE A  67      -4.598  11.826 -23.938  1.00  0.67           N  
ATOM    999  CA  PHE A  67      -4.233  10.984 -25.071  1.00  0.67           C  
ATOM   1000  C   PHE A  67      -5.310  10.609 -26.084  1.00  0.67           C  
ATOM   1001  O   PHE A  67      -4.976  10.094 -27.151  1.00  0.67           O  
ATOM   1002  CB  PHE A  67      -3.568   9.696 -24.586  1.00  0.67           C  
ATOM   1003  CG  PHE A  67      -4.437   8.794 -23.754  1.00  0.67           C  
ATOM   1004  CD1 PHE A  67      -5.359   7.945 -24.343  1.00  0.67           C  
ATOM   1005  CD2 PHE A  67      -4.292   8.750 -22.380  1.00  0.67           C  
ATOM   1006  CE1 PHE A  67      -6.130   7.106 -23.573  1.00  0.67           C  
ATOM   1007  CE2 PHE A  67      -5.055   7.896 -21.628  1.00  0.67           C  
ATOM   1008  CZ  PHE A  67      -5.971   7.084 -22.223  1.00  0.67           C  
ATOM   1009  H   PHE A  67      -4.366  11.530 -22.990  1.00  0.67           H  
ATOM   1010  HA  PHE A  67      -3.472  11.535 -25.617  1.00  0.67           H  
ATOM   1011 1HB  PHE A  67      -3.222   9.128 -25.447  1.00  0.67           H  
ATOM   1012 2HB  PHE A  67      -2.685   9.947 -23.994  1.00  0.67           H  
ATOM   1013  HD1 PHE A  67      -5.478   7.956 -25.427  1.00  0.67           H  
ATOM   1014  HD2 PHE A  67      -3.557   9.399 -21.895  1.00  0.67           H  
ATOM   1015  HE1 PHE A  67      -6.863   6.452 -24.042  1.00  0.67           H  
ATOM   1016  HE2 PHE A  67      -4.935   7.859 -20.552  1.00  0.67           H  
ATOM   1017  HZ  PHE A  67      -6.571   6.409 -21.615  1.00  0.67           H  
ATOM   1018  N   THR A  68      -6.582  10.852 -25.794  1.00  0.70           N  
ATOM   1019  CA  THR A  68      -7.588  10.487 -26.785  1.00  0.70           C  
ATOM   1020  C   THR A  68      -7.849  11.625 -27.783  1.00  0.70           C  
ATOM   1021  O   THR A  68      -8.546  11.415 -28.782  1.00  0.70           O  
ATOM   1022  CB  THR A  68      -8.927  10.085 -26.140  1.00  0.70           C  
ATOM   1023  OG1 THR A  68      -9.517  11.202 -25.507  1.00  0.70           O  
ATOM   1024  CG2 THR A  68      -8.696   9.006 -25.091  1.00  0.70           C  
ATOM   1025  H   THR A  68      -6.822  11.276 -24.913  1.00  0.70           H  
ATOM   1026  HA  THR A  68      -7.221   9.629 -27.348  1.00  0.70           H  
ATOM   1027  HB  THR A  68      -9.603   9.711 -26.906  1.00  0.70           H  
ATOM   1028  HG1 THR A  68     -10.411  10.964 -25.206  1.00  0.70           H  
ATOM   1029 1HG2 THR A  68      -9.648   8.730 -24.636  1.00  0.70           H  
ATOM   1030 2HG2 THR A  68      -8.253   8.133 -25.562  1.00  0.70           H  
ATOM   1031 3HG2 THR A  68      -8.028   9.382 -24.326  1.00  0.70           H  
ATOM   1032  N   ARG A  69      -7.343  12.837 -27.493  1.00  0.72           N  
ATOM   1033  CA  ARG A  69      -7.570  13.985 -28.380  1.00  0.72           C  
ATOM   1034  C   ARG A  69      -6.322  14.826 -28.661  1.00  0.72           C  
ATOM   1035  O   ARG A  69      -6.185  15.374 -29.756  1.00  0.72           O  
ATOM   1036  CB  ARG A  69      -8.646  14.913 -27.839  1.00  0.72           C  
ATOM   1037  CG  ARG A  69     -10.070  14.340 -27.756  1.00  0.72           C  
ATOM   1038  CD  ARG A  69     -10.647  14.133 -29.115  1.00  0.72           C  
ATOM   1039  NE  ARG A  69     -12.013  13.628 -29.067  1.00  0.72           N  
ATOM   1040  CZ  ARG A  69     -12.370  12.324 -29.036  1.00  0.72           C  
ATOM   1041  NH1 ARG A  69     -11.464  11.366 -29.044  1.00  0.72           N  
ATOM   1042  NH2 ARG A  69     -13.655  12.004 -28.999  1.00  0.72           N  
ATOM   1043  H   ARG A  69      -6.762  12.951 -26.664  1.00  0.72           H  
ATOM   1044  HA  ARG A  69      -7.924  13.598 -29.336  1.00  0.72           H  
ATOM   1045 1HB  ARG A  69      -8.351  15.273 -26.857  1.00  0.72           H  
ATOM   1046 2HB  ARG A  69      -8.701  15.775 -28.484  1.00  0.72           H  
ATOM   1047 1HG  ARG A  69     -10.066  13.386 -27.239  1.00  0.72           H  
ATOM   1048 2HG  ARG A  69     -10.706  15.045 -27.214  1.00  0.72           H  
ATOM   1049 1HD  ARG A  69     -10.654  15.082 -29.649  1.00  0.72           H  
ATOM   1050 2HD  ARG A  69     -10.038  13.414 -29.662  1.00  0.72           H  
ATOM   1051  HE  ARG A  69     -12.757  14.312 -29.059  1.00  0.72           H  
ATOM   1052 1HH1 ARG A  69     -10.453  11.579 -29.065  1.00  0.72           H  
ATOM   1053 2HH1 ARG A  69     -11.756  10.403 -29.023  1.00  0.72           H  
ATOM   1054 1HH2 ARG A  69     -14.357  12.731 -28.994  1.00  0.72           H  
ATOM   1055 2HH2 ARG A  69     -13.933  11.034 -28.977  1.00  0.72           H  
ATOM   1056  N   HIS A  70      -5.431  14.954 -27.671  1.00  0.72           N  
ATOM   1057  CA  HIS A  70      -4.242  15.802 -27.770  1.00  0.72           C  
ATOM   1058  C   HIS A  70      -4.591  17.269 -28.058  1.00  0.72           C  
ATOM   1059  O   HIS A  70      -3.984  17.892 -28.935  1.00  0.72           O  
ATOM   1060  CB  HIS A  70      -3.301  15.289 -28.869  1.00  0.72           C  
ATOM   1061  CG  HIS A  70      -2.899  13.849 -28.712  1.00  0.72           C  
ATOM   1062  ND1 HIS A  70      -2.036  13.415 -27.728  1.00  0.72           N  
ATOM   1063  CD2 HIS A  70      -3.260  12.748 -29.412  1.00  0.72           C  
ATOM   1064  CE1 HIS A  70      -1.877  12.100 -27.844  1.00  0.72           C  
ATOM   1065  NE2 HIS A  70      -2.610  11.680 -28.854  1.00  0.72           N  
ATOM   1066  H   HIS A  70      -5.576  14.474 -26.785  1.00  0.72           H  
ATOM   1067  HA  HIS A  70      -3.707  15.773 -26.818  1.00  0.72           H  
ATOM   1068 1HB  HIS A  70      -3.748  15.422 -29.851  1.00  0.72           H  
ATOM   1069 2HB  HIS A  70      -2.391  15.886 -28.854  1.00  0.72           H  
ATOM   1070  HD2 HIS A  70      -3.943  12.720 -30.262  1.00  0.72           H  
ATOM   1071  HE1 HIS A  70      -1.260  11.466 -27.213  1.00  0.72           H  
ATOM   1072  HE2 HIS A  70      -2.691  10.722 -29.169  1.00  0.72           H  
ATOM   1073  N   ASN A  71      -5.608  17.807 -27.374  1.00  0.72           N  
ATOM   1074  CA  ASN A  71      -6.001  19.195 -27.596  1.00  0.72           C  
ATOM   1075  C   ASN A  71      -6.489  19.808 -26.304  1.00  0.72           C  
ATOM   1076  O   ASN A  71      -6.929  20.958 -26.254  1.00  0.72           O  
ATOM   1077  CB  ASN A  71      -7.052  19.300 -28.682  1.00  0.72           C  
ATOM   1078  CG  ASN A  71      -8.366  18.633 -28.351  1.00  0.72           C  
ATOM   1079  OD1 ASN A  71      -8.677  18.242 -27.209  1.00  0.72           O  
ATOM   1080  ND2 ASN A  71      -9.180  18.496 -29.375  1.00  0.72           N  
ATOM   1081  H   ASN A  71      -6.041  17.267 -26.618  1.00  0.72           H  
ATOM   1082  HA  ASN A  71      -5.122  19.761 -27.907  1.00  0.72           H  
ATOM   1083 1HB  ASN A  71      -7.242  20.352 -28.894  1.00  0.72           H  
ATOM   1084 2HB  ASN A  71      -6.660  18.851 -29.597  1.00  0.72           H  
ATOM   1085 1HD2 ASN A  71     -10.080  18.075 -29.256  1.00  0.72           H  
ATOM   1086 2HD2 ASN A  71      -8.902  18.823 -30.281  1.00  0.72           H  
ATOM   1087  N   GLY A  72      -6.357  19.031 -25.255  1.00  0.70           N  
ATOM   1088  CA  GLY A  72      -6.736  19.403 -23.905  1.00  0.70           C  
ATOM   1089  C   GLY A  72      -8.127  18.973 -23.459  1.00  0.70           C  
ATOM   1090  O   GLY A  72      -8.484  19.182 -22.294  1.00  0.70           O  
ATOM   1091  H   GLY A  72      -6.009  18.086 -25.404  1.00  0.70           H  
ATOM   1092 1HA  GLY A  72      -6.025  18.938 -23.235  1.00  0.70           H  
ATOM   1093 2HA  GLY A  72      -6.634  20.479 -23.789  1.00  0.70           H  
ATOM   1094  N   THR A  73      -8.915  18.374 -24.351  1.00  0.68           N  
ATOM   1095  CA  THR A  73     -10.259  17.948 -23.973  1.00  0.68           C  
ATOM   1096  C   THR A  73     -10.435  16.426 -23.912  1.00  0.68           C  
ATOM   1097  O   THR A  73     -11.541  15.948 -23.650  1.00  0.68           O  
ATOM   1098  CB  THR A  73     -11.308  18.499 -24.952  1.00  0.68           C  
ATOM   1099  OG1 THR A  73     -11.107  17.951 -26.266  1.00  0.68           O  
ATOM   1100  CG2 THR A  73     -11.159  20.008 -25.042  1.00  0.68           C  
ATOM   1101  H   THR A  73      -8.593  18.244 -25.308  1.00  0.68           H  
ATOM   1102  HA  THR A  73     -10.476  18.340 -22.981  1.00  0.68           H  
ATOM   1103  HB  THR A  73     -12.307  18.247 -24.602  1.00  0.68           H  
ATOM   1104  HG1 THR A  73     -10.178  18.047 -26.526  1.00  0.68           H  
ATOM   1105 1HG2 THR A  73     -11.898  20.405 -25.735  1.00  0.68           H  
ATOM   1106 2HG2 THR A  73     -11.308  20.448 -24.057  1.00  0.68           H  
ATOM   1107 3HG2 THR A  73     -10.157  20.252 -25.402  1.00  0.68           H  
ATOM   1108  N   GLY A  74      -9.384  15.656 -24.204  1.00  0.65           N  
ATOM   1109  CA  GLY A  74      -9.533  14.198 -24.231  1.00  0.65           C  
ATOM   1110  C   GLY A  74      -9.029  13.506 -22.975  1.00  0.65           C  
ATOM   1111  O   GLY A  74      -8.958  14.091 -21.893  1.00  0.65           O  
ATOM   1112  H   GLY A  74      -8.464  16.069 -24.415  1.00  0.65           H  
ATOM   1113 1HA  GLY A  74     -10.578  13.940 -24.396  1.00  0.65           H  
ATOM   1114 2HA  GLY A  74      -8.979  13.804 -25.079  1.00  0.65           H  
ATOM   1115  N   GLY A  75      -8.619  12.263 -23.152  1.00  0.63           N  
ATOM   1116  CA  GLY A  75      -8.095  11.428 -22.091  1.00  0.63           C  
ATOM   1117  C   GLY A  75      -9.086  10.359 -21.678  1.00  0.63           C  
ATOM   1118  O   GLY A  75     -10.269  10.419 -22.017  1.00  0.63           O  
ATOM   1119  H   GLY A  75      -8.736  11.867 -24.064  1.00  0.63           H  
ATOM   1120 1HA  GLY A  75      -7.172  10.953 -22.425  1.00  0.63           H  
ATOM   1121 2HA  GLY A  75      -7.839  12.046 -21.233  1.00  0.63           H  
ATOM   1122  N   LYS A  76      -8.564   9.356 -20.997  1.00  0.60           N  
ATOM   1123  CA  LYS A  76      -9.351   8.227 -20.499  1.00  0.60           C  
ATOM   1124  C   LYS A  76      -8.655   7.501 -19.355  1.00  0.60           C  
ATOM   1125  O   LYS A  76      -7.495   7.111 -19.461  1.00  0.60           O  
ATOM   1126  CB  LYS A  76      -9.693   7.253 -21.634  1.00  0.60           C  
ATOM   1127  CG  LYS A  76     -10.513   6.046 -21.203  1.00  0.60           C  
ATOM   1128  CD  LYS A  76     -10.955   5.196 -22.376  1.00  0.60           C  
ATOM   1129  CE  LYS A  76     -11.788   4.019 -21.880  1.00  0.60           C  
ATOM   1130  NZ  LYS A  76     -12.305   3.180 -23.001  1.00  0.60           N  
ATOM   1131  H   LYS A  76      -7.577   9.443 -20.772  1.00  0.60           H  
ATOM   1132  HA  LYS A  76     -10.292   8.618 -20.105  1.00  0.60           H  
ATOM   1133 1HB  LYS A  76     -10.273   7.777 -22.391  1.00  0.60           H  
ATOM   1134 2HB  LYS A  76      -8.796   6.894 -22.105  1.00  0.60           H  
ATOM   1135 1HG  LYS A  76      -9.900   5.427 -20.544  1.00  0.60           H  
ATOM   1136 2HG  LYS A  76     -11.372   6.350 -20.649  1.00  0.60           H  
ATOM   1137 1HD  LYS A  76     -11.548   5.798 -23.065  1.00  0.60           H  
ATOM   1138 2HD  LYS A  76     -10.076   4.818 -22.903  1.00  0.60           H  
ATOM   1139 1HE  LYS A  76     -11.171   3.401 -21.228  1.00  0.60           H  
ATOM   1140 2HE  LYS A  76     -12.632   4.403 -21.304  1.00  0.60           H  
ATOM   1141 1HZ  LYS A  76     -12.849   2.416 -22.627  1.00  0.60           H  
ATOM   1142 2HZ  LYS A  76     -12.887   3.745 -23.603  1.00  0.60           H  
ATOM   1143 3HZ  LYS A  76     -11.532   2.811 -23.533  1.00  0.60           H  
ATOM   1144  N   SER A  77      -9.367   7.294 -18.264  1.00  0.59           N  
ATOM   1145  CA  SER A  77      -8.810   6.586 -17.128  1.00  0.59           C  
ATOM   1146  C   SER A  77      -8.898   5.092 -17.331  1.00  0.59           C  
ATOM   1147  O   SER A  77      -9.788   4.588 -18.017  1.00  0.59           O  
ATOM   1148  CB  SER A  77      -9.493   6.981 -15.835  1.00  0.59           C  
ATOM   1149  OG  SER A  77      -9.124   6.110 -14.800  1.00  0.59           O  
ATOM   1150  H   SER A  77     -10.343   7.588 -18.205  1.00  0.59           H  
ATOM   1151  HA  SER A  77      -7.756   6.853 -17.043  1.00  0.59           H  
ATOM   1152 1HB  SER A  77      -9.192   7.994 -15.582  1.00  0.59           H  
ATOM   1153 2HB  SER A  77     -10.554   6.985 -15.932  1.00  0.59           H  
ATOM   1154  HG  SER A  77      -9.450   6.525 -13.992  1.00  0.59           H  
ATOM   1155  N   ILE A  78      -8.025   4.352 -16.671  1.00  0.59           N  
ATOM   1156  CA  ILE A  78      -8.100   2.901 -16.756  1.00  0.59           C  
ATOM   1157  C   ILE A  78      -9.392   2.389 -16.098  1.00  0.59           C  
ATOM   1158  O   ILE A  78      -9.773   1.232 -16.282  1.00  0.59           O  
ATOM   1159  CB  ILE A  78      -6.888   2.232 -16.098  1.00  0.59           C  
ATOM   1160  CG1 ILE A  78      -6.870   2.479 -14.606  1.00  0.59           C  
ATOM   1161  CG2 ILE A  78      -5.604   2.800 -16.729  1.00  0.59           C  
ATOM   1162  CD1 ILE A  78      -5.818   1.675 -13.874  1.00  0.59           C  
ATOM   1163  H   ILE A  78      -7.310   4.809 -16.108  1.00  0.59           H  
ATOM   1164  HA  ILE A  78      -8.118   2.618 -17.807  1.00  0.59           H  
ATOM   1165  HB  ILE A  78      -6.940   1.160 -16.254  1.00  0.59           H  
ATOM   1166 1HG1 ILE A  78      -6.710   3.525 -14.424  1.00  0.59           H  
ATOM   1167 2HG1 ILE A  78      -7.828   2.201 -14.200  1.00  0.59           H  
ATOM   1168 1HG2 ILE A  78      -4.739   2.335 -16.282  1.00  0.59           H  
ATOM   1169 2HG2 ILE A  78      -5.604   2.608 -17.800  1.00  0.59           H  
ATOM   1170 3HG2 ILE A  78      -5.563   3.870 -16.558  1.00  0.59           H  
ATOM   1171 1HD1 ILE A  78      -5.857   1.889 -12.812  1.00  0.59           H  
ATOM   1172 2HD1 ILE A  78      -5.996   0.616 -14.034  1.00  0.59           H  
ATOM   1173 3HD1 ILE A  78      -4.844   1.934 -14.248  1.00  0.59           H  
ATOM   1174  N   TYR A  79     -10.066   3.264 -15.340  1.00  0.60           N  
ATOM   1175  CA  TYR A  79     -11.310   2.940 -14.676  1.00  0.60           C  
ATOM   1176  C   TYR A  79     -12.542   3.529 -15.397  1.00  0.60           C  
ATOM   1177  O   TYR A  79     -13.649   3.479 -14.855  1.00  0.60           O  
ATOM   1178  CB  TYR A  79     -11.265   3.479 -13.247  1.00  0.60           C  
ATOM   1179  CG  TYR A  79     -10.124   2.932 -12.412  1.00  0.60           C  
ATOM   1180  CD1 TYR A  79      -9.030   3.747 -12.099  1.00  0.60           C  
ATOM   1181  CD2 TYR A  79     -10.152   1.622 -11.971  1.00  0.60           C  
ATOM   1182  CE1 TYR A  79      -7.992   3.236 -11.342  1.00  0.60           C  
ATOM   1183  CE2 TYR A  79      -9.108   1.123 -11.219  1.00  0.60           C  
ATOM   1184  CZ  TYR A  79      -8.036   1.926 -10.905  1.00  0.60           C  
ATOM   1185  OH  TYR A  79      -7.001   1.425 -10.157  1.00  0.60           O  
ATOM   1186  H   TYR A  79      -9.687   4.200 -15.218  1.00  0.60           H  
ATOM   1187  HA  TYR A  79     -11.421   1.856 -14.654  1.00  0.60           H  
ATOM   1188 1HB  TYR A  79     -11.174   4.568 -13.277  1.00  0.60           H  
ATOM   1189 2HB  TYR A  79     -12.200   3.243 -12.742  1.00  0.60           H  
ATOM   1190  HD1 TYR A  79      -8.996   4.780 -12.444  1.00  0.60           H  
ATOM   1191  HD2 TYR A  79     -10.998   0.981 -12.220  1.00  0.60           H  
ATOM   1192  HE1 TYR A  79      -7.140   3.855 -11.087  1.00  0.60           H  
ATOM   1193  HE2 TYR A  79      -9.133   0.091 -10.872  1.00  0.60           H  
ATOM   1194  HH  TYR A  79      -6.320   2.102 -10.059  1.00  0.60           H  
ATOM   1195  N   GLY A  80     -12.361   4.080 -16.610  1.00  0.61           N  
ATOM   1196  CA  GLY A  80     -13.471   4.683 -17.365  1.00  0.61           C  
ATOM   1197  C   GLY A  80     -13.106   6.058 -17.940  1.00  0.61           C  
ATOM   1198  O   GLY A  80     -12.058   6.614 -17.637  1.00  0.61           O  
ATOM   1199  H   GLY A  80     -11.433   4.094 -17.029  1.00  0.61           H  
ATOM   1200 1HA  GLY A  80     -13.756   4.014 -18.177  1.00  0.61           H  
ATOM   1201 2HA  GLY A  80     -14.340   4.780 -16.717  1.00  0.61           H  
ATOM   1202  N   GLU A  81     -13.973   6.640 -18.764  1.00  0.63           N  
ATOM   1203  CA  GLU A  81     -13.637   7.949 -19.337  1.00  0.63           C  
ATOM   1204  C   GLU A  81     -13.349   8.990 -18.249  1.00  0.63           C  
ATOM   1205  O   GLU A  81     -12.391   9.762 -18.340  1.00  0.63           O  
ATOM   1206  CB  GLU A  81     -14.776   8.479 -20.199  1.00  0.63           C  
ATOM   1207  CG  GLU A  81     -14.435   9.799 -20.880  1.00  0.63           C  
ATOM   1208  CD  GLU A  81     -15.588  10.441 -21.606  1.00  0.63           C  
ATOM   1209  OE1 GLU A  81     -16.560   9.785 -21.879  1.00  0.63           O  
ATOM   1210  OE2 GLU A  81     -15.504  11.639 -21.837  1.00  0.63           O  
ATOM   1211  H   GLU A  81     -14.842   6.181 -19.000  1.00  0.63           H  
ATOM   1212  HA  GLU A  81     -12.750   7.856 -19.950  1.00  0.63           H  
ATOM   1213 1HB  GLU A  81     -15.024   7.751 -20.970  1.00  0.63           H  
ATOM   1214 2HB  GLU A  81     -15.662   8.634 -19.585  1.00  0.63           H  
ATOM   1215 1HG  GLU A  81     -14.029  10.489 -20.154  1.00  0.63           H  
ATOM   1216 2HG  GLU A  81     -13.642   9.600 -21.603  1.00  0.63           H  
ATOM   1217  N   LYS A  82     -14.219   9.008 -17.240  1.00  0.65           N  
ATOM   1218  CA  LYS A  82     -14.166   9.953 -16.136  1.00  0.65           C  
ATOM   1219  C   LYS A  82     -14.405   9.255 -14.799  1.00  0.65           C  
ATOM   1220  O   LYS A  82     -15.189   8.305 -14.733  1.00  0.65           O  
ATOM   1221  CB  LYS A  82     -15.241  11.028 -16.318  1.00  0.65           C  
ATOM   1222  CG  LYS A  82     -15.092  11.946 -17.555  1.00  0.65           C  
ATOM   1223  CD  LYS A  82     -16.231  12.966 -17.629  1.00  0.65           C  
ATOM   1224  CE  LYS A  82     -16.068  13.984 -18.783  1.00  0.65           C  
ATOM   1225  NZ  LYS A  82     -16.305  13.378 -20.146  1.00  0.65           N  
ATOM   1226  H   LYS A  82     -14.960   8.326 -17.249  1.00  0.65           H  
ATOM   1227  HA  LYS A  82     -13.184  10.417 -16.119  1.00  0.65           H  
ATOM   1228 1HB  LYS A  82     -16.214  10.544 -16.390  1.00  0.65           H  
ATOM   1229 2HB  LYS A  82     -15.262  11.639 -15.436  1.00  0.65           H  
ATOM   1230 1HG  LYS A  82     -14.129  12.461 -17.523  1.00  0.65           H  
ATOM   1231 2HG  LYS A  82     -15.139  11.350 -18.446  1.00  0.65           H  
ATOM   1232 1HD  LYS A  82     -17.169  12.431 -17.781  1.00  0.65           H  
ATOM   1233 2HD  LYS A  82     -16.296  13.494 -16.696  1.00  0.65           H  
ATOM   1234 1HE  LYS A  82     -16.782  14.792 -18.630  1.00  0.65           H  
ATOM   1235 2HE  LYS A  82     -15.059  14.396 -18.751  1.00  0.65           H  
ATOM   1236 1HZ  LYS A  82     -16.194  14.075 -20.860  1.00  0.65           H  
ATOM   1237 2HZ  LYS A  82     -15.637  12.617 -20.346  1.00  0.65           H  
ATOM   1238 3HZ  LYS A  82     -17.234  12.998 -20.205  1.00  0.65           H  
ATOM   1239  N   PHE A  83     -13.823   9.777 -13.721  1.00  0.67           N  
ATOM   1240  CA  PHE A  83     -14.115   9.236 -12.399  1.00  0.67           C  
ATOM   1241  C   PHE A  83     -14.172  10.310 -11.307  1.00  0.67           C  
ATOM   1242  O   PHE A  83     -13.798  11.476 -11.498  1.00  0.67           O  
ATOM   1243  CB  PHE A  83     -13.127   8.098 -12.028  1.00  0.67           C  
ATOM   1244  CG  PHE A  83     -11.647   8.422 -11.780  1.00  0.67           C  
ATOM   1245  CD1 PHE A  83     -11.181   8.639 -10.488  1.00  0.67           C  
ATOM   1246  CD2 PHE A  83     -10.728   8.475 -12.819  1.00  0.67           C  
ATOM   1247  CE1 PHE A  83      -9.840   8.897 -10.244  1.00  0.67           C  
ATOM   1248  CE2 PHE A  83      -9.384   8.743 -12.578  1.00  0.67           C  
ATOM   1249  CZ  PHE A  83      -8.943   8.947 -11.292  1.00  0.67           C  
ATOM   1250  H   PHE A  83     -13.132  10.509 -13.838  1.00  0.67           H  
ATOM   1251  HA  PHE A  83     -15.104   8.781 -12.436  1.00  0.67           H  
ATOM   1252 1HB  PHE A  83     -13.500   7.610 -11.128  1.00  0.67           H  
ATOM   1253 2HB  PHE A  83     -13.166   7.346 -12.818  1.00  0.67           H  
ATOM   1254  HD1 PHE A  83     -11.891   8.600  -9.652  1.00  0.67           H  
ATOM   1255  HD2 PHE A  83     -11.080   8.317 -13.836  1.00  0.67           H  
ATOM   1256  HE1 PHE A  83      -9.496   9.065  -9.222  1.00  0.67           H  
ATOM   1257  HE2 PHE A  83      -8.675   8.799 -13.406  1.00  0.67           H  
ATOM   1258  HZ  PHE A  83      -7.895   9.161 -11.105  1.00  0.67           H  
ATOM   1259  N   GLU A  84     -14.701   9.906 -10.163  1.00  0.69           N  
ATOM   1260  CA  GLU A  84     -14.888  10.768  -9.006  1.00  0.69           C  
ATOM   1261  C   GLU A  84     -13.613  11.422  -8.521  1.00  0.69           C  
ATOM   1262  O   GLU A  84     -12.520  10.865  -8.645  1.00  0.69           O  
ATOM   1263  CB  GLU A  84     -15.483   9.948  -7.867  1.00  0.69           C  
ATOM   1264  CG  GLU A  84     -14.543   8.875  -7.377  1.00  0.69           C  
ATOM   1265  CD  GLU A  84     -14.589   7.648  -8.242  1.00  0.69           C  
ATOM   1266  OE1 GLU A  84     -15.319   7.643  -9.206  1.00  0.69           O  
ATOM   1267  OE2 GLU A  84     -13.875   6.718  -7.957  1.00  0.69           O  
ATOM   1268  H   GLU A  84     -14.998   8.945 -10.090  1.00  0.69           H  
ATOM   1269  HA  GLU A  84     -15.581  11.555  -9.278  1.00  0.69           H  
ATOM   1270 1HB  GLU A  84     -15.719  10.608  -7.028  1.00  0.69           H  
ATOM   1271 2HB  GLU A  84     -16.410   9.479  -8.193  1.00  0.69           H  
ATOM   1272 1HG  GLU A  84     -13.525   9.271  -7.374  1.00  0.69           H  
ATOM   1273 2HG  GLU A  84     -14.804   8.610  -6.353  1.00  0.69           H  
ATOM   1274  N   ASP A  85     -13.741  12.602  -7.929  1.00  0.71           N  
ATOM   1275  CA  ASP A  85     -12.550  13.212  -7.361  1.00  0.71           C  
ATOM   1276  C   ASP A  85     -12.338  12.561  -5.989  1.00  0.71           C  
ATOM   1277  O   ASP A  85     -13.103  12.765  -5.047  1.00  0.71           O  
ATOM   1278  CB  ASP A  85     -12.659  14.736  -7.337  1.00  0.71           C  
ATOM   1279  CG  ASP A  85     -11.428  15.384  -6.836  1.00  0.71           C  
ATOM   1280  OD1 ASP A  85     -10.992  15.000  -5.776  1.00  0.71           O  
ATOM   1281  OD2 ASP A  85     -10.838  16.188  -7.560  1.00  0.71           O  
ATOM   1282  H   ASP A  85     -14.662  13.043  -7.854  1.00  0.71           H  
ATOM   1283  HA  ASP A  85     -11.695  12.963  -7.988  1.00  0.71           H  
ATOM   1284 1HB  ASP A  85     -12.844  15.098  -8.350  1.00  0.71           H  
ATOM   1285 2HB  ASP A  85     -13.509  15.041  -6.722  1.00  0.71           H  
ATOM   1286  N   GLU A  86     -11.310  11.719  -5.945  1.00  0.73           N  
ATOM   1287  CA  GLU A  86     -10.988  10.804  -4.857  1.00  0.73           C  
ATOM   1288  C   GLU A  86     -10.672  11.357  -3.463  1.00  0.73           C  
ATOM   1289  O   GLU A  86     -11.148  10.801  -2.471  1.00  0.73           O  
ATOM   1290  CB  GLU A  86      -9.808   9.954  -5.333  1.00  0.73           C  
ATOM   1291  CG  GLU A  86      -9.357   8.864  -4.403  1.00  0.73           C  
ATOM   1292  CD  GLU A  86      -8.291   8.022  -5.030  1.00  0.73           C  
ATOM   1293  OE1 GLU A  86      -7.824   8.372  -6.101  1.00  0.73           O  
ATOM   1294  OE2 GLU A  86      -7.957   7.000  -4.484  1.00  0.73           O  
ATOM   1295  H   GLU A  86     -10.739  11.675  -6.776  1.00  0.73           H  
ATOM   1296  HA  GLU A  86     -11.851  10.145  -4.746  1.00  0.73           H  
ATOM   1297 1HB  GLU A  86     -10.063   9.488  -6.288  1.00  0.73           H  
ATOM   1298 2HB  GLU A  86      -8.949  10.606  -5.513  1.00  0.73           H  
ATOM   1299 1HG  GLU A  86      -8.961   9.314  -3.491  1.00  0.73           H  
ATOM   1300 2HG  GLU A  86     -10.207   8.240  -4.136  1.00  0.73           H  
ATOM   1301  N   ASN A  87      -9.838  12.388  -3.358  1.00  0.74           N  
ATOM   1302  CA  ASN A  87      -9.447  12.855  -2.026  1.00  0.74           C  
ATOM   1303  C   ASN A  87      -8.792  14.225  -2.069  1.00  0.74           C  
ATOM   1304  O   ASN A  87      -7.706  14.377  -2.623  1.00  0.74           O  
ATOM   1305  CB  ASN A  87      -8.529  11.854  -1.330  1.00  0.74           C  
ATOM   1306  CG  ASN A  87      -8.287  12.154   0.102  1.00  0.74           C  
ATOM   1307  OD1 ASN A  87      -8.750  13.187   0.607  1.00  0.74           O  
ATOM   1308  ND2 ASN A  87      -7.574  11.268   0.782  1.00  0.74           N  
ATOM   1309  H   ASN A  87      -9.498  12.851  -4.191  1.00  0.74           H  
ATOM   1310  HA  ASN A  87     -10.353  12.958  -1.428  1.00  0.74           H  
ATOM   1311 1HB  ASN A  87      -8.901  10.836  -1.420  1.00  0.74           H  
ATOM   1312 2HB  ASN A  87      -7.579  11.888  -1.798  1.00  0.74           H  
ATOM   1313 1HD2 ASN A  87      -7.398  11.402   1.757  1.00  0.74           H  
ATOM   1314 2HD2 ASN A  87      -7.198  10.441   0.311  1.00  0.74           H  
ATOM   1315  N   PHE A  88      -9.412  15.215  -1.436  1.00  0.74           N  
ATOM   1316  CA  PHE A  88      -8.883  16.578  -1.462  1.00  0.74           C  
ATOM   1317  C   PHE A  88      -7.932  16.884  -0.292  1.00  0.74           C  
ATOM   1318  O   PHE A  88      -7.597  18.042  -0.054  1.00  0.74           O  
ATOM   1319  CB  PHE A  88     -10.005  17.614  -1.422  1.00  0.74           C  
ATOM   1320  CG  PHE A  88     -10.889  17.670  -2.623  1.00  0.74           C  
ATOM   1321  CD1 PHE A  88     -12.205  17.237  -2.546  1.00  0.74           C  
ATOM   1322  CD2 PHE A  88     -10.420  18.149  -3.833  1.00  0.74           C  
ATOM   1323  CE1 PHE A  88     -13.032  17.299  -3.646  1.00  0.74           C  
ATOM   1324  CE2 PHE A  88     -11.249  18.201  -4.922  1.00  0.74           C  
ATOM   1325  CZ  PHE A  88     -12.553  17.784  -4.830  1.00  0.74           C  
ATOM   1326  H   PHE A  88     -10.288  15.026  -0.968  1.00  0.74           H  
ATOM   1327  HA  PHE A  88      -8.327  16.709  -2.394  1.00  0.74           H  
ATOM   1328 1HB  PHE A  88     -10.632  17.421  -0.552  1.00  0.74           H  
ATOM   1329 2HB  PHE A  88      -9.565  18.602  -1.286  1.00  0.74           H  
ATOM   1330  HD1 PHE A  88     -12.586  16.852  -1.600  1.00  0.74           H  
ATOM   1331  HD2 PHE A  88      -9.382  18.484  -3.921  1.00  0.74           H  
ATOM   1332  HE1 PHE A  88     -14.064  16.959  -3.576  1.00  0.74           H  
ATOM   1333  HE2 PHE A  88     -10.875  18.567  -5.867  1.00  0.74           H  
ATOM   1334  HZ  PHE A  88     -13.196  17.832  -5.708  1.00  0.74           H  
ATOM   1335  N   ILE A  89      -7.495  15.855   0.442  1.00  0.73           N  
ATOM   1336  CA  ILE A  89      -6.560  16.048   1.559  1.00  0.73           C  
ATOM   1337  C   ILE A  89      -5.209  16.660   1.142  1.00  0.73           C  
ATOM   1338  O   ILE A  89      -4.542  17.302   1.956  1.00  0.73           O  
ATOM   1339  CB  ILE A  89      -6.295  14.713   2.281  1.00  0.73           C  
ATOM   1340  CG1 ILE A  89      -5.651  14.973   3.647  1.00  0.73           C  
ATOM   1341  CG2 ILE A  89      -5.381  13.826   1.473  1.00  0.73           C  
ATOM   1342  CD1 ILE A  89      -5.602  13.752   4.538  1.00  0.73           C  
ATOM   1343  H   ILE A  89      -7.840  14.917   0.248  1.00  0.73           H  
ATOM   1344  HA  ILE A  89      -7.027  16.727   2.271  1.00  0.73           H  
ATOM   1345  HB  ILE A  89      -7.242  14.208   2.442  1.00  0.73           H  
ATOM   1346 1HG1 ILE A  89      -4.632  15.332   3.489  1.00  0.73           H  
ATOM   1347 2HG1 ILE A  89      -6.215  15.752   4.159  1.00  0.73           H  
ATOM   1348 1HG2 ILE A  89      -5.236  12.902   2.002  1.00  0.73           H  
ATOM   1349 2HG2 ILE A  89      -5.816  13.625   0.498  1.00  0.73           H  
ATOM   1350 3HG2 ILE A  89      -4.439  14.320   1.364  1.00  0.73           H  
ATOM   1351 1HD1 ILE A  89      -5.132  14.013   5.487  1.00  0.73           H  
ATOM   1352 2HD1 ILE A  89      -6.616  13.393   4.721  1.00  0.73           H  
ATOM   1353 3HD1 ILE A  89      -5.026  12.976   4.052  1.00  0.73           H  
ATOM   1354  N   LEU A  90      -4.798  16.452  -0.108  1.00  0.70           N  
ATOM   1355  CA  LEU A  90      -3.549  17.007  -0.610  1.00  0.70           C  
ATOM   1356  C   LEU A  90      -3.867  18.305  -1.359  1.00  0.70           C  
ATOM   1357  O   LEU A  90      -4.884  18.383  -2.044  1.00  0.70           O  
ATOM   1358  CB  LEU A  90      -2.856  15.979  -1.507  1.00  0.70           C  
ATOM   1359  CG  LEU A  90      -2.444  14.646  -0.867  1.00  0.70           C  
ATOM   1360  CD1 LEU A  90      -1.880  13.753  -1.916  1.00  0.70           C  
ATOM   1361  CD2 LEU A  90      -1.430  14.903   0.218  1.00  0.70           C  
ATOM   1362  H   LEU A  90      -5.386  15.910  -0.726  1.00  0.70           H  
ATOM   1363  HA  LEU A  90      -2.898  17.242   0.231  1.00  0.70           H  
ATOM   1364 1HB  LEU A  90      -3.550  15.708  -2.292  1.00  0.70           H  
ATOM   1365 2HB  LEU A  90      -1.971  16.433  -1.952  1.00  0.70           H  
ATOM   1366  HG  LEU A  90      -3.301  14.152  -0.467  1.00  0.70           H  
ATOM   1367 1HD1 LEU A  90      -1.589  12.809  -1.467  1.00  0.70           H  
ATOM   1368 2HD1 LEU A  90      -2.626  13.571  -2.675  1.00  0.70           H  
ATOM   1369 3HD1 LEU A  90      -1.021  14.233  -2.357  1.00  0.70           H  
ATOM   1370 1HD2 LEU A  90      -1.129  13.960   0.670  1.00  0.70           H  
ATOM   1371 2HD2 LEU A  90      -0.555  15.392  -0.210  1.00  0.70           H  
ATOM   1372 3HD2 LEU A  90      -1.872  15.548   0.982  1.00  0.70           H  
ATOM   1373  N   LYS A  91      -3.007  19.321  -1.239  1.00  0.67           N  
ATOM   1374  CA  LYS A  91      -3.290  20.619  -1.866  1.00  0.67           C  
ATOM   1375  C   LYS A  91      -2.203  21.127  -2.812  1.00  0.67           C  
ATOM   1376  O   LYS A  91      -1.012  20.837  -2.657  1.00  0.67           O  
ATOM   1377  CB  LYS A  91      -3.556  21.653  -0.764  1.00  0.67           C  
ATOM   1378  CG  LYS A  91      -4.808  21.360   0.065  1.00  0.67           C  
ATOM   1379  CD  LYS A  91      -4.998  22.366   1.186  1.00  0.67           C  
ATOM   1380  CE  LYS A  91      -6.211  21.988   2.055  1.00  0.67           C  
ATOM   1381  NZ  LYS A  91      -7.507  22.276   1.374  1.00  0.67           N  
ATOM   1382  H   LYS A  91      -2.174  19.205  -0.680  1.00  0.67           H  
ATOM   1383  HA  LYS A  91      -4.201  20.516  -2.458  1.00  0.67           H  
ATOM   1384 1HB  LYS A  91      -2.715  21.678  -0.077  1.00  0.67           H  
ATOM   1385 2HB  LYS A  91      -3.660  22.646  -1.206  1.00  0.67           H  
ATOM   1386 1HG  LYS A  91      -5.688  21.388  -0.586  1.00  0.67           H  
ATOM   1387 2HG  LYS A  91      -4.744  20.365   0.504  1.00  0.67           H  
ATOM   1388 1HD  LYS A  91      -4.106  22.413   1.808  1.00  0.67           H  
ATOM   1389 2HD  LYS A  91      -5.181  23.353   0.753  1.00  0.67           H  
ATOM   1390 1HE  LYS A  91      -6.161  20.921   2.271  1.00  0.67           H  
ATOM   1391 2HE  LYS A  91      -6.174  22.542   2.991  1.00  0.67           H  
ATOM   1392 1HZ  LYS A  91      -8.277  22.016   1.948  1.00  0.67           H  
ATOM   1393 2HZ  LYS A  91      -7.578  23.272   1.150  1.00  0.67           H  
ATOM   1394 3HZ  LYS A  91      -7.593  21.797   0.470  1.00  0.67           H  
ATOM   1395  N   HIS A  92      -2.613  21.956  -3.769  1.00  0.64           N  
ATOM   1396  CA  HIS A  92      -1.714  22.514  -4.783  1.00  0.64           C  
ATOM   1397  C   HIS A  92      -0.940  23.706  -4.220  1.00  0.64           C  
ATOM   1398  O   HIS A  92      -1.115  24.850  -4.655  1.00  0.64           O  
ATOM   1399  CB  HIS A  92      -2.548  23.008  -5.945  1.00  0.64           C  
ATOM   1400  CG  HIS A  92      -3.424  21.988  -6.556  1.00  0.64           C  
ATOM   1401  ND1 HIS A  92      -4.647  21.672  -6.006  1.00  0.64           N  
ATOM   1402  CD2 HIS A  92      -3.304  21.225  -7.657  1.00  0.64           C  
ATOM   1403  CE1 HIS A  92      -5.235  20.767  -6.744  1.00  0.64           C  
ATOM   1404  NE2 HIS A  92      -4.440  20.472  -7.750  1.00  0.64           N  
ATOM   1405  H   HIS A  92      -3.597  22.183  -3.824  1.00  0.64           H  
ATOM   1406  HA  HIS A  92      -1.006  21.764  -5.122  1.00  0.64           H  
ATOM   1407 1HB  HIS A  92      -3.169  23.851  -5.629  1.00  0.64           H  
ATOM   1408 2HB  HIS A  92      -1.886  23.371  -6.715  1.00  0.64           H  
ATOM   1409  HD2 HIS A  92      -2.477  21.197  -8.346  1.00  0.64           H  
ATOM   1410  HE1 HIS A  92      -6.207  20.331  -6.537  1.00  0.64           H  
ATOM   1411  HE2 HIS A  92      -4.617  19.781  -8.488  1.00  0.64           H  
ATOM   1412  N   THR A  93      -0.073  23.415  -3.262  1.00  0.61           N  
ATOM   1413  CA  THR A  93       0.635  24.431  -2.492  1.00  0.61           C  
ATOM   1414  C   THR A  93       1.887  25.011  -3.137  1.00  0.61           C  
ATOM   1415  O   THR A  93       2.433  25.994  -2.636  1.00  0.61           O  
ATOM   1416  CB  THR A  93       0.995  23.869  -1.106  1.00  0.61           C  
ATOM   1417  OG1 THR A  93       1.820  22.703  -1.256  1.00  0.61           O  
ATOM   1418  CG2 THR A  93      -0.262  23.499  -0.356  1.00  0.61           C  
ATOM   1419  H   THR A  93       0.013  22.430  -3.007  1.00  0.61           H  
ATOM   1420  HA  THR A  93      -0.058  25.257  -2.335  1.00  0.61           H  
ATOM   1421  HB  THR A  93       1.544  24.622  -0.545  1.00  0.61           H  
ATOM   1422  HG1 THR A  93       1.303  22.003  -1.678  1.00  0.61           H  
ATOM   1423 1HG2 THR A  93      -0.002  23.102   0.624  1.00  0.61           H  
ATOM   1424 2HG2 THR A  93      -0.890  24.380  -0.238  1.00  0.61           H  
ATOM   1425 3HG2 THR A  93      -0.790  22.752  -0.916  1.00  0.61           H  
ATOM   1426  N   GLY A  94       2.369  24.418  -4.218  1.00  0.59           N  
ATOM   1427  CA  GLY A  94       3.578  24.959  -4.805  1.00  0.59           C  
ATOM   1428  C   GLY A  94       4.109  24.165  -5.989  1.00  0.59           C  
ATOM   1429  O   GLY A  94       3.517  23.158  -6.400  1.00  0.59           O  
ATOM   1430  H   GLY A  94       1.901  23.615  -4.610  1.00  0.59           H  
ATOM   1431 1HA  GLY A  94       3.362  25.975  -5.116  1.00  0.59           H  
ATOM   1432 2HA  GLY A  94       4.342  25.018  -4.030  1.00  0.59           H  
ATOM   1433  N   PRO A  95       5.242  24.612  -6.545  1.00  0.57           N  
ATOM   1434  CA  PRO A  95       5.904  24.048  -7.689  1.00  0.57           C  
ATOM   1435  C   PRO A  95       6.201  22.585  -7.472  1.00  0.57           C  
ATOM   1436  O   PRO A  95       6.644  22.172  -6.398  1.00  0.57           O  
ATOM   1437  CB  PRO A  95       7.208  24.851  -7.751  1.00  0.57           C  
ATOM   1438  CG  PRO A  95       6.883  26.161  -7.092  1.00  0.57           C  
ATOM   1439  CD  PRO A  95       5.934  25.800  -5.980  1.00  0.57           C  
ATOM   1440  HA  PRO A  95       5.282  24.198  -8.576  1.00  0.57           H  
ATOM   1441 1HB  PRO A  95       8.016  24.296  -7.254  1.00  0.57           H  
ATOM   1442 2HB  PRO A  95       7.512  24.990  -8.797  1.00  0.57           H  
ATOM   1443 1HG  PRO A  95       7.806  26.634  -6.724  1.00  0.57           H  
ATOM   1444 2HG  PRO A  95       6.452  26.852  -7.814  1.00  0.57           H  
ATOM   1445 1HD  PRO A  95       6.486  25.533  -5.066  1.00  0.57           H  
ATOM   1446 2HD  PRO A  95       5.263  26.649  -5.834  1.00  0.57           H  
ATOM   1447  N   GLY A  96       5.988  21.817  -8.512  1.00  0.56           N  
ATOM   1448  CA  GLY A  96       6.230  20.394  -8.519  1.00  0.56           C  
ATOM   1449  C   GLY A  96       4.992  19.582  -8.191  1.00  0.56           C  
ATOM   1450  O   GLY A  96       4.977  18.379  -8.432  1.00  0.56           O  
ATOM   1451  H   GLY A  96       5.594  22.236  -9.348  1.00  0.56           H  
ATOM   1452 1HA  GLY A  96       6.585  20.105  -9.505  1.00  0.56           H  
ATOM   1453 2HA  GLY A  96       7.025  20.158  -7.812  1.00  0.56           H  
ATOM   1454  N   ILE A  97       3.927  20.197  -7.678  1.00  0.56           N  
ATOM   1455  CA  ILE A  97       2.775  19.347  -7.373  1.00  0.56           C  
ATOM   1456  C   ILE A  97       2.083  18.787  -8.607  1.00  0.56           C  
ATOM   1457  O   ILE A  97       1.732  19.510  -9.538  1.00  0.56           O  
ATOM   1458  CB  ILE A  97       1.751  20.071  -6.484  1.00  0.56           C  
ATOM   1459  CG1 ILE A  97       2.361  20.359  -5.125  1.00  0.56           C  
ATOM   1460  CG2 ILE A  97       0.541  19.268  -6.367  1.00  0.56           C  
ATOM   1461  CD1 ILE A  97       2.748  19.099  -4.390  1.00  0.56           C  
ATOM   1462  H   ILE A  97       3.922  21.197  -7.456  1.00  0.56           H  
ATOM   1463  HA  ILE A  97       3.133  18.498  -6.796  1.00  0.56           H  
ATOM   1464  HB  ILE A  97       1.499  21.033  -6.922  1.00  0.56           H  
ATOM   1465 1HG1 ILE A  97       3.256  20.965  -5.255  1.00  0.56           H  
ATOM   1466 2HG1 ILE A  97       1.645  20.917  -4.517  1.00  0.56           H  
ATOM   1467 1HG2 ILE A  97      -0.182  19.762  -5.735  1.00  0.56           H  
ATOM   1468 2HG2 ILE A  97       0.098  19.097  -7.346  1.00  0.56           H  
ATOM   1469 3HG2 ILE A  97       0.841  18.326  -5.925  1.00  0.56           H  
ATOM   1470 1HD1 ILE A  97       3.183  19.361  -3.428  1.00  0.56           H  
ATOM   1471 2HD1 ILE A  97       1.864  18.477  -4.234  1.00  0.56           H  
ATOM   1472 3HD1 ILE A  97       3.471  18.549  -4.981  1.00  0.56           H  
ATOM   1473  N   LEU A  98       1.874  17.471  -8.576  1.00  0.57           N  
ATOM   1474  CA  LEU A  98       1.223  16.722  -9.641  1.00  0.57           C  
ATOM   1475  C   LEU A  98      -0.240  16.532  -9.294  1.00  0.57           C  
ATOM   1476  O   LEU A  98      -0.584  16.029  -8.211  1.00  0.57           O  
ATOM   1477  CB  LEU A  98       1.895  15.372  -9.844  1.00  0.57           C  
ATOM   1478  CG  LEU A  98       1.305  14.437 -10.840  1.00  0.57           C  
ATOM   1479  CD1 LEU A  98       1.434  14.960 -12.247  1.00  0.57           C  
ATOM   1480  CD2 LEU A  98       1.976  13.091 -10.676  1.00  0.57           C  
ATOM   1481  H   LEU A  98       2.187  16.959  -7.759  1.00  0.57           H  
ATOM   1482  HA  LEU A  98       1.296  17.290 -10.562  1.00  0.57           H  
ATOM   1483 1HB  LEU A  98       2.919  15.552 -10.118  1.00  0.57           H  
ATOM   1484 2HB  LEU A  98       1.879  14.858  -8.922  1.00  0.57           H  
ATOM   1485  HG  LEU A  98       0.267  14.350 -10.636  1.00  0.57           H  
ATOM   1486 1HD1 LEU A  98       0.972  14.245 -12.920  1.00  0.57           H  
ATOM   1487 2HD1 LEU A  98       0.932  15.911 -12.327  1.00  0.57           H  
ATOM   1488 3HD1 LEU A  98       2.474  15.079 -12.508  1.00  0.57           H  
ATOM   1489 1HD2 LEU A  98       1.542  12.394 -11.357  1.00  0.57           H  
ATOM   1490 2HD2 LEU A  98       3.015  13.166 -10.874  1.00  0.57           H  
ATOM   1491 3HD2 LEU A  98       1.826  12.741  -9.660  1.00  0.57           H  
ATOM   1492  N   SER A  99      -1.080  16.939 -10.231  1.00  0.59           N  
ATOM   1493  CA  SER A  99      -2.518  16.924 -10.077  1.00  0.59           C  
ATOM   1494  C   SER A  99      -3.227  16.426 -11.299  1.00  0.59           C  
ATOM   1495  O   SER A  99      -2.754  16.564 -12.424  1.00  0.59           O  
ATOM   1496  CB  SER A  99      -2.987  18.323  -9.815  1.00  0.59           C  
ATOM   1497  OG  SER A  99      -4.401  18.421  -9.704  1.00  0.59           O  
ATOM   1498  H   SER A  99      -0.684  17.331 -11.088  1.00  0.59           H  
ATOM   1499  HA  SER A  99      -2.771  16.275  -9.243  1.00  0.59           H  
ATOM   1500 1HB  SER A  99      -2.523  18.675  -8.901  1.00  0.59           H  
ATOM   1501 2HB  SER A  99      -2.634  18.952 -10.614  1.00  0.59           H  
ATOM   1502  HG  SER A  99      -4.808  18.037 -10.550  1.00  0.59           H  
ATOM   1503  N   MET A 100      -4.359  15.798 -11.089  1.00  0.63           N  
ATOM   1504  CA  MET A 100      -5.139  15.411 -12.237  1.00  0.63           C  
ATOM   1505  C   MET A 100      -5.813  16.654 -12.709  1.00  0.63           C  
ATOM   1506  O   MET A 100      -5.964  17.586 -11.911  1.00  0.63           O  
ATOM   1507  CB  MET A 100      -6.150  14.334 -11.925  1.00  0.63           C  
ATOM   1508  CG  MET A 100      -5.540  13.045 -11.511  1.00  0.63           C  
ATOM   1509  SD  MET A 100      -4.456  12.318 -12.792  1.00  0.63           S  
ATOM   1510  CE  MET A 100      -5.583  11.810 -14.029  1.00  0.63           C  
ATOM   1511  H   MET A 100      -4.697  15.668 -10.132  1.00  0.63           H  
ATOM   1512  HA  MET A 100      -4.484  15.049 -13.024  1.00  0.63           H  
ATOM   1513 1HB  MET A 100      -6.812  14.673 -11.132  1.00  0.63           H  
ATOM   1514 2HB  MET A 100      -6.766  14.149 -12.813  1.00  0.63           H  
ATOM   1515 1HG  MET A 100      -4.981  13.195 -10.606  1.00  0.63           H  
ATOM   1516 2HG  MET A 100      -6.324  12.340 -11.310  1.00  0.63           H  
ATOM   1517 1HE  MET A 100      -5.033  11.361 -14.844  1.00  0.63           H  
ATOM   1518 2HE  MET A 100      -6.274  11.079 -13.609  1.00  0.63           H  
ATOM   1519 3HE  MET A 100      -6.144  12.670 -14.397  1.00  0.63           H  
ATOM   1520  N   ALA A 101      -6.127  16.703 -13.999  1.00  0.68           N  
ATOM   1521  CA  ALA A 101      -6.914  17.776 -14.589  1.00  0.68           C  
ATOM   1522  C   ALA A 101      -8.364  17.309 -14.680  1.00  0.68           C  
ATOM   1523  O   ALA A 101      -8.630  16.217 -15.181  1.00  0.68           O  
ATOM   1524  CB  ALA A 101      -6.389  18.135 -15.955  1.00  0.68           C  
ATOM   1525  H   ALA A 101      -5.864  15.917 -14.590  1.00  0.68           H  
ATOM   1526  HA  ALA A 101      -6.866  18.648 -13.950  1.00  0.68           H  
ATOM   1527 1HB  ALA A 101      -6.996  18.930 -16.386  1.00  0.68           H  
ATOM   1528 2HB  ALA A 101      -5.361  18.453 -15.903  1.00  0.68           H  
ATOM   1529 3HB  ALA A 101      -6.465  17.266 -16.544  1.00  0.68           H  
ATOM   1530  N   ASN A 102      -9.290  18.116 -14.182  1.00  0.76           N  
ATOM   1531  CA  ASN A 102     -10.697  17.751 -14.203  1.00  0.76           C  
ATOM   1532  C   ASN A 102     -11.489  18.628 -15.176  1.00  0.76           C  
ATOM   1533  O   ASN A 102     -11.167  19.802 -15.360  1.00  0.76           O  
ATOM   1534  CB  ASN A 102     -11.290  17.853 -12.804  1.00  0.76           C  
ATOM   1535  CG  ASN A 102     -10.795  16.834 -11.759  1.00  0.76           C  
ATOM   1536  OD1 ASN A 102     -10.205  15.796 -12.082  1.00  0.76           O  
ATOM   1537  ND2 ASN A 102     -11.081  17.134 -10.501  1.00  0.76           N  
ATOM   1538  H   ASN A 102      -9.029  19.011 -13.762  1.00  0.76           H  
ATOM   1539  HA  ASN A 102     -10.795  16.721 -14.548  1.00  0.76           H  
ATOM   1540 1HB  ASN A 102     -11.130  18.857 -12.411  1.00  0.76           H  
ATOM   1541 2HB  ASN A 102     -12.331  17.726 -12.900  1.00  0.76           H  
ATOM   1542 1HD2 ASN A 102     -10.850  16.531  -9.707  1.00  0.76           H  
ATOM   1543 2HD2 ASN A 102     -11.532  18.004 -10.264  1.00  0.76           H  
ATOM   1544  N   ALA A 103     -12.548  18.071 -15.782  1.00  0.84           N  
ATOM   1545  CA  ALA A 103     -13.460  18.887 -16.607  1.00  0.84           C  
ATOM   1546  C   ALA A 103     -14.606  19.452 -15.740  1.00  0.84           C  
ATOM   1547  O   ALA A 103     -15.430  20.244 -16.201  1.00  0.84           O  
ATOM   1548  CB  ALA A 103     -14.014  18.076 -17.770  1.00  0.84           C  
ATOM   1549  H   ALA A 103     -12.745  17.073 -15.625  1.00  0.84           H  
ATOM   1550  HA  ALA A 103     -12.895  19.727 -17.009  1.00  0.84           H  
ATOM   1551 1HB  ALA A 103     -14.661  18.709 -18.374  1.00  0.84           H  
ATOM   1552 2HB  ALA A 103     -13.190  17.708 -18.379  1.00  0.84           H  
ATOM   1553 3HB  ALA A 103     -14.583  17.241 -17.393  1.00  0.84           H  
ATOM   1554  N   GLY A 104     -14.629  19.024 -14.482  1.00  0.89           N  
ATOM   1555  CA  GLY A 104     -15.622  19.391 -13.473  1.00  0.89           C  
ATOM   1556  C   GLY A 104     -15.357  18.603 -12.177  1.00  0.89           C  
ATOM   1557  O   GLY A 104     -14.544  17.680 -12.178  1.00  0.89           O  
ATOM   1558  H   GLY A 104     -13.898  18.375 -14.235  1.00  0.89           H  
ATOM   1559 1HA  GLY A 104     -15.553  20.462 -13.292  1.00  0.89           H  
ATOM   1560 2HA  GLY A 104     -16.620  19.175 -13.853  1.00  0.89           H  
ATOM   1561  N   PRO A 105     -16.121  18.835 -11.105  1.00  0.91           N  
ATOM   1562  CA  PRO A 105     -15.937  18.260  -9.769  1.00  0.91           C  
ATOM   1563  C   PRO A 105     -15.690  16.751  -9.704  1.00  0.91           C  
ATOM   1564  O   PRO A 105     -14.973  16.284  -8.827  1.00  0.91           O  
ATOM   1565  CB  PRO A 105     -17.272  18.608  -9.103  1.00  0.91           C  
ATOM   1566  CG  PRO A 105     -17.706  19.892  -9.780  1.00  0.91           C  
ATOM   1567  CD  PRO A 105     -17.300  19.716 -11.228  1.00  0.91           C  
ATOM   1568  HA  PRO A 105     -15.112  18.793  -9.267  1.00  0.91           H  
ATOM   1569 1HB  PRO A 105     -17.986  17.784  -9.242  1.00  0.91           H  
ATOM   1570 2HB  PRO A 105     -17.128  18.722  -8.018  1.00  0.91           H  
ATOM   1571 1HG  PRO A 105     -18.790  20.037  -9.656  1.00  0.91           H  
ATOM   1572 2HG  PRO A 105     -17.215  20.755  -9.304  1.00  0.91           H  
ATOM   1573 1HD  PRO A 105     -18.099  19.222 -11.802  1.00  0.91           H  
ATOM   1574 2HD  PRO A 105     -17.036  20.696 -11.639  1.00  0.91           H  
ATOM   1575  N   ASN A 106     -16.291  15.981 -10.604  1.00  0.88           N  
ATOM   1576  CA  ASN A 106     -16.102  14.532 -10.598  1.00  0.88           C  
ATOM   1577  C   ASN A 106     -15.807  14.000 -11.994  1.00  0.88           C  
ATOM   1578  O   ASN A 106     -16.306  12.945 -12.393  1.00  0.88           O  
ATOM   1579  CB  ASN A 106     -17.277  13.839  -9.955  1.00  0.88           C  
ATOM   1580  CG  ASN A 106     -17.354  14.134  -8.462  1.00  0.88           C  
ATOM   1581  OD1 ASN A 106     -16.538  13.650  -7.650  1.00  0.88           O  
ATOM   1582  ND2 ASN A 106     -18.333  14.923  -8.083  1.00  0.88           N  
ATOM   1583  H   ASN A 106     -16.882  16.393 -11.310  1.00  0.88           H  
ATOM   1584  HA  ASN A 106     -15.220  14.304 -10.001  1.00  0.88           H  
ATOM   1585 1HB  ASN A 106     -18.195  14.195 -10.423  1.00  0.88           H  
ATOM   1586 2HB  ASN A 106     -17.230  12.771 -10.124  1.00  0.88           H  
ATOM   1587 1HD2 ASN A 106     -18.443  15.155  -7.115  1.00  0.88           H  
ATOM   1588 2HD2 ASN A 106     -18.972  15.289  -8.759  1.00  0.88           H  
ATOM   1589  N   THR A 107     -14.997  14.751 -12.729  1.00  0.82           N  
ATOM   1590  CA  THR A 107     -14.659  14.437 -14.112  1.00  0.82           C  
ATOM   1591  C   THR A 107     -13.172  14.155 -14.305  1.00  0.82           C  
ATOM   1592  O   THR A 107     -12.526  14.788 -15.151  1.00  0.82           O  
ATOM   1593  CB  THR A 107     -14.966  15.600 -15.008  1.00  0.82           C  
ATOM   1594  OG1 THR A 107     -14.187  16.687 -14.564  1.00  0.82           O  
ATOM   1595  CG2 THR A 107     -16.428  15.987 -14.914  1.00  0.82           C  
ATOM   1596  H   THR A 107     -14.639  15.618 -12.328  1.00  0.82           H  
ATOM   1597  HA  THR A 107     -15.230  13.569 -14.414  1.00  0.82           H  
ATOM   1598  HB  THR A 107     -14.706  15.351 -16.031  1.00  0.82           H  
ATOM   1599  HG1 THR A 107     -14.316  16.798 -13.596  1.00  0.82           H  
ATOM   1600 1HG2 THR A 107     -16.615  16.848 -15.555  1.00  0.82           H  
ATOM   1601 2HG2 THR A 107     -17.053  15.157 -15.230  1.00  0.82           H  
ATOM   1602 3HG2 THR A 107     -16.665  16.245 -13.886  1.00  0.82           H  
ATOM   1603  N   ASN A 108     -12.609  13.308 -13.446  1.00  0.74           N  
ATOM   1604  CA  ASN A 108     -11.186  12.978 -13.439  1.00  0.74           C  
ATOM   1605  C   ASN A 108     -10.867  11.926 -14.506  1.00  0.74           C  
ATOM   1606  O   ASN A 108     -11.462  10.854 -14.504  1.00  0.74           O  
ATOM   1607  CB  ASN A 108     -10.795  12.524 -12.039  1.00  0.74           C  
ATOM   1608  CG  ASN A 108      -9.360  12.289 -11.802  1.00  0.74           C  
ATOM   1609  OD1 ASN A 108      -8.591  11.966 -12.699  1.00  0.74           O  
ATOM   1610  ND2 ASN A 108      -8.978  12.436 -10.558  1.00  0.74           N  
ATOM   1611  H   ASN A 108     -13.198  12.823 -12.766  1.00  0.74           H  
ATOM   1612  HA  ASN A 108     -10.616  13.873 -13.693  1.00  0.74           H  
ATOM   1613 1HB  ASN A 108     -11.152  13.255 -11.312  1.00  0.74           H  
ATOM   1614 2HB  ASN A 108     -11.310  11.593 -11.822  1.00  0.74           H  
ATOM   1615 1HD2 ASN A 108      -8.028  12.275 -10.293  1.00  0.74           H  
ATOM   1616 2HD2 ASN A 108      -9.647  12.699  -9.864  1.00  0.74           H  
ATOM   1617  N   GLY A 109     -10.066  12.291 -15.506  1.00  0.66           N  
ATOM   1618  CA  GLY A 109      -9.735  11.407 -16.637  1.00  0.66           C  
ATOM   1619  C   GLY A 109      -8.274  10.963 -16.550  1.00  0.66           C  
ATOM   1620  O   GLY A 109      -7.823  10.503 -15.507  1.00  0.66           O  
ATOM   1621  H   GLY A 109      -9.637  13.210 -15.459  1.00  0.66           H  
ATOM   1622 1HA  GLY A 109     -10.390  10.534 -16.632  1.00  0.66           H  
ATOM   1623 2HA  GLY A 109      -9.909  11.933 -17.575  1.00  0.66           H  
ATOM   1624  N   SER A 110      -7.543  11.054 -17.667  1.00  0.61           N  
ATOM   1625  CA  SER A 110      -6.110  10.718 -17.668  1.00  0.61           C  
ATOM   1626  C   SER A 110      -5.230  11.960 -17.688  1.00  0.61           C  
ATOM   1627  O   SER A 110      -4.030  11.903 -17.426  1.00  0.61           O  
ATOM   1628  CB  SER A 110      -5.761   9.857 -18.840  1.00  0.61           C  
ATOM   1629  OG  SER A 110      -6.036  10.475 -20.050  1.00  0.61           O  
ATOM   1630  H   SER A 110      -7.981  11.386 -18.514  1.00  0.61           H  
ATOM   1631  HA  SER A 110      -5.887  10.156 -16.761  1.00  0.61           H  
ATOM   1632 1HB  SER A 110      -4.713   9.654 -18.801  1.00  0.61           H  
ATOM   1633 2HB  SER A 110      -6.270   8.941 -18.758  1.00  0.61           H  
ATOM   1634  HG  SER A 110      -5.288  11.094 -20.205  1.00  0.61           H  
ATOM   1635  N   GLN A 111      -5.847  13.078 -18.012  1.00  0.57           N  
ATOM   1636  CA  GLN A 111      -5.177  14.360 -18.160  1.00  0.57           C  
ATOM   1637  C   GLN A 111      -4.606  14.797 -16.822  1.00  0.57           C  
ATOM   1638  O   GLN A 111      -5.279  14.670 -15.797  1.00  0.57           O  
ATOM   1639  CB  GLN A 111      -6.179  15.382 -18.672  1.00  0.57           C  
ATOM   1640  CG  GLN A 111      -5.613  16.723 -19.111  1.00  0.57           C  
ATOM   1641  CD  GLN A 111      -6.754  17.618 -19.550  1.00  0.57           C  
ATOM   1642  OE1 GLN A 111      -7.894  17.368 -19.147  1.00  0.57           O  
ATOM   1643  NE2 GLN A 111      -6.495  18.619 -20.366  1.00  0.57           N  
ATOM   1644  H   GLN A 111      -6.840  13.040 -18.177  1.00  0.57           H  
ATOM   1645  HA  GLN A 111      -4.357  14.257 -18.871  1.00  0.57           H  
ATOM   1646 1HB  GLN A 111      -6.692  14.963 -19.540  1.00  0.57           H  
ATOM   1647 2HB  GLN A 111      -6.939  15.552 -17.915  1.00  0.57           H  
ATOM   1648 1HG  GLN A 111      -5.048  17.196 -18.316  1.00  0.57           H  
ATOM   1649 2HG  GLN A 111      -4.958  16.559 -19.972  1.00  0.57           H  
ATOM   1650 1HE2 GLN A 111      -7.264  19.191 -20.717  1.00  0.57           H  
ATOM   1651 2HE2 GLN A 111      -5.552  18.805 -20.698  1.00  0.57           H  
ATOM   1652  N   PHE A 112      -3.385  15.311 -16.827  1.00  0.55           N  
ATOM   1653  CA  PHE A 112      -2.732  15.724 -15.586  1.00  0.55           C  
ATOM   1654  C   PHE A 112      -1.846  16.937 -15.769  1.00  0.55           C  
ATOM   1655  O   PHE A 112      -1.514  17.335 -16.890  1.00  0.55           O  
ATOM   1656  CB  PHE A 112      -1.850  14.599 -15.040  1.00  0.55           C  
ATOM   1657  CG  PHE A 112      -0.631  14.290 -15.939  1.00  0.55           C  
ATOM   1658  CD1 PHE A 112       0.609  14.897 -15.699  1.00  0.55           C  
ATOM   1659  CD2 PHE A 112      -0.714  13.399 -17.005  1.00  0.55           C  
ATOM   1660  CE1 PHE A 112       1.718  14.614 -16.486  1.00  0.55           C  
ATOM   1661  CE2 PHE A 112       0.405  13.128 -17.796  1.00  0.55           C  
ATOM   1662  CZ  PHE A 112       1.612  13.732 -17.531  1.00  0.55           C  
ATOM   1663  H   PHE A 112      -2.897  15.397 -17.717  1.00  0.55           H  
ATOM   1664  HA  PHE A 112      -3.496  15.977 -14.859  1.00  0.55           H  
ATOM   1665 1HB  PHE A 112      -1.490  14.861 -14.044  1.00  0.55           H  
ATOM   1666 2HB  PHE A 112      -2.444  13.688 -14.944  1.00  0.55           H  
ATOM   1667  HD1 PHE A 112       0.697  15.602 -14.874  1.00  0.55           H  
ATOM   1668  HD2 PHE A 112      -1.669  12.911 -17.218  1.00  0.55           H  
ATOM   1669  HE1 PHE A 112       2.671  15.092 -16.278  1.00  0.55           H  
ATOM   1670  HE2 PHE A 112       0.329  12.436 -18.623  1.00  0.55           H  
ATOM   1671  HZ  PHE A 112       2.480  13.514 -18.151  1.00  0.55           H  
ATOM   1672  N   PHE A 113      -1.444  17.529 -14.656  1.00  0.55           N  
ATOM   1673  CA  PHE A 113      -0.562  18.663 -14.740  1.00  0.55           C  
ATOM   1674  C   PHE A 113       0.397  18.810 -13.592  1.00  0.55           C  
ATOM   1675  O   PHE A 113       0.220  18.236 -12.513  1.00  0.55           O  
ATOM   1676  CB  PHE A 113      -1.394  19.929 -14.890  1.00  0.55           C  
ATOM   1677  CG  PHE A 113      -2.285  20.340 -13.774  1.00  0.55           C  
ATOM   1678  CD1 PHE A 113      -1.874  21.242 -12.794  1.00  0.55           C  
ATOM   1679  CD2 PHE A 113      -3.563  19.851 -13.724  1.00  0.55           C  
ATOM   1680  CE1 PHE A 113      -2.758  21.627 -11.800  1.00  0.55           C  
ATOM   1681  CE2 PHE A 113      -4.429  20.235 -12.744  1.00  0.55           C  
ATOM   1682  CZ  PHE A 113      -4.041  21.111 -11.792  1.00  0.55           C  
ATOM   1683  H   PHE A 113      -1.771  17.190 -13.761  1.00  0.55           H  
ATOM   1684  HA  PHE A 113       0.038  18.542 -15.641  1.00  0.55           H  
ATOM   1685 1HB  PHE A 113      -0.744  20.769 -15.120  1.00  0.55           H  
ATOM   1686 2HB  PHE A 113      -2.027  19.761 -15.737  1.00  0.55           H  
ATOM   1687  HD1 PHE A 113      -0.859  21.647 -12.822  1.00  0.55           H  
ATOM   1688  HD2 PHE A 113      -3.880  19.153 -14.477  1.00  0.55           H  
ATOM   1689  HE1 PHE A 113      -2.451  22.333 -11.036  1.00  0.55           H  
ATOM   1690  HE2 PHE A 113      -5.433  19.843 -12.715  1.00  0.55           H  
ATOM   1691  HZ  PHE A 113      -4.755  21.382 -11.030  1.00  0.55           H  
ATOM   1692  N   ILE A 114       1.417  19.616 -13.829  1.00  0.55           N  
ATOM   1693  CA  ILE A 114       2.401  19.906 -12.813  1.00  0.55           C  
ATOM   1694  C   ILE A 114       2.321  21.382 -12.499  1.00  0.55           C  
ATOM   1695  O   ILE A 114       2.415  22.229 -13.396  1.00  0.55           O  
ATOM   1696  CB  ILE A 114       3.823  19.596 -13.291  1.00  0.55           C  
ATOM   1697  CG1 ILE A 114       3.933  18.201 -13.773  1.00  0.55           C  
ATOM   1698  CG2 ILE A 114       4.814  19.804 -12.137  1.00  0.55           C  
ATOM   1699  CD1 ILE A 114       3.698  18.060 -15.273  1.00  0.55           C  
ATOM   1700  H   ILE A 114       1.498  20.027 -14.759  1.00  0.55           H  
ATOM   1701  HA  ILE A 114       2.181  19.335 -11.916  1.00  0.55           H  
ATOM   1702  HB  ILE A 114       4.084  20.259 -14.117  1.00  0.55           H  
ATOM   1703 1HG1 ILE A 114       4.928  17.864 -13.552  1.00  0.55           H  
ATOM   1704 2HG1 ILE A 114       3.214  17.577 -13.236  1.00  0.55           H  
ATOM   1705 1HG2 ILE A 114       5.819  19.590 -12.478  1.00  0.55           H  
ATOM   1706 2HG2 ILE A 114       4.766  20.825 -11.797  1.00  0.55           H  
ATOM   1707 3HG2 ILE A 114       4.559  19.135 -11.312  1.00  0.55           H  
ATOM   1708 1HD1 ILE A 114       3.811  17.019 -15.561  1.00  0.55           H  
ATOM   1709 2HD1 ILE A 114       2.693  18.396 -15.528  1.00  0.55           H  
ATOM   1710 3HD1 ILE A 114       4.426  18.667 -15.814  1.00  0.55           H  
ATOM   1711  N   CYS A 115       2.122  21.706 -11.237  1.00  0.57           N  
ATOM   1712  CA  CYS A 115       2.057  23.092 -10.837  1.00  0.57           C  
ATOM   1713  C   CYS A 115       3.471  23.621 -10.864  1.00  0.57           C  
ATOM   1714  O   CYS A 115       4.409  22.892 -10.528  1.00  0.57           O  
ATOM   1715  CB  CYS A 115       1.494  23.216  -9.430  1.00  0.57           C  
ATOM   1716  SG  CYS A 115      -0.167  22.589  -9.260  1.00  0.57           S  
ATOM   1717  H   CYS A 115       2.026  20.969 -10.539  1.00  0.57           H  
ATOM   1718  HA  CYS A 115       1.440  23.656 -11.539  1.00  0.57           H  
ATOM   1719 1HB  CYS A 115       2.135  22.673  -8.731  1.00  0.57           H  
ATOM   1720 2HB  CYS A 115       1.494  24.263  -9.123  1.00  0.57           H  
ATOM   1721  HG  CYS A 115       0.168  21.310  -9.492  1.00  0.57           H  
ATOM   1722  N   THR A 116       3.641  24.868 -11.250  1.00  0.60           N  
ATOM   1723  CA  THR A 116       4.963  25.483 -11.229  1.00  0.60           C  
ATOM   1724  C   THR A 116       4.955  26.697 -10.303  1.00  0.60           C  
ATOM   1725  O   THR A 116       5.915  27.466 -10.227  1.00  0.60           O  
ATOM   1726  CB  THR A 116       5.381  25.855 -12.642  1.00  0.60           C  
ATOM   1727  OG1 THR A 116       4.436  26.762 -13.156  1.00  0.60           O  
ATOM   1728  CG2 THR A 116       5.426  24.582 -13.520  1.00  0.60           C  
ATOM   1729  H   THR A 116       2.840  25.412 -11.581  1.00  0.60           H  
ATOM   1730  HA  THR A 116       5.685  24.768 -10.845  1.00  0.60           H  
ATOM   1731  HB  THR A 116       6.363  26.333 -12.627  1.00  0.60           H  
ATOM   1732  HG1 THR A 116       4.830  27.229 -13.905  1.00  0.60           H  
ATOM   1733 1HG2 THR A 116       5.712  24.833 -14.531  1.00  0.60           H  
ATOM   1734 2HG2 THR A 116       6.149  23.900 -13.099  1.00  0.60           H  
ATOM   1735 3HG2 THR A 116       4.460  24.104 -13.540  1.00  0.60           H  
ATOM   1736  N   ALA A 117       3.840  26.847  -9.599  1.00  0.64           N  
ATOM   1737  CA  ALA A 117       3.576  27.958  -8.698  1.00  0.64           C  
ATOM   1738  C   ALA A 117       2.530  27.555  -7.672  1.00  0.64           C  
ATOM   1739  O   ALA A 117       1.841  26.554  -7.847  1.00  0.64           O  
ATOM   1740  CB  ALA A 117       3.084  29.167  -9.488  1.00  0.64           C  
ATOM   1741  H   ALA A 117       3.123  26.149  -9.720  1.00  0.64           H  
ATOM   1742  HA  ALA A 117       4.496  28.210  -8.174  1.00  0.64           H  
ATOM   1743 1HB  ALA A 117       2.892  29.995  -8.809  1.00  0.64           H  
ATOM   1744 2HB  ALA A 117       3.836  29.464 -10.220  1.00  0.64           H  
ATOM   1745 3HB  ALA A 117       2.160  28.906 -10.006  1.00  0.64           H  
ATOM   1746  N   LYS A 118       2.418  28.297  -6.576  1.00  0.68           N  
ATOM   1747  CA  LYS A 118       1.284  28.050  -5.686  1.00  0.68           C  
ATOM   1748  C   LYS A 118       0.013  28.339  -6.479  1.00  0.68           C  
ATOM   1749  O   LYS A 118      -0.092  29.404  -7.092  1.00  0.68           O  
ATOM   1750  CB  LYS A 118       1.359  28.929  -4.437  1.00  0.68           C  
ATOM   1751  CG  LYS A 118       0.225  28.709  -3.447  1.00  0.68           C  
ATOM   1752  CD  LYS A 118       0.383  29.578  -2.199  1.00  0.68           C  
ATOM   1753  CE  LYS A 118      -0.812  29.405  -1.283  1.00  0.68           C  
ATOM   1754  NZ  LYS A 118      -0.743  30.257  -0.074  1.00  0.68           N  
ATOM   1755  H   LYS A 118       3.045  29.069  -6.403  1.00  0.68           H  
ATOM   1756  HA  LYS A 118       1.265  27.002  -5.391  1.00  0.68           H  
ATOM   1757 1HB  LYS A 118       2.294  28.727  -3.910  1.00  0.68           H  
ATOM   1758 2HB  LYS A 118       1.361  29.979  -4.726  1.00  0.68           H  
ATOM   1759 1HG  LYS A 118      -0.729  28.947  -3.921  1.00  0.68           H  
ATOM   1760 2HG  LYS A 118       0.208  27.663  -3.151  1.00  0.68           H  
ATOM   1761 1HD  LYS A 118       1.291  29.289  -1.667  1.00  0.68           H  
ATOM   1762 2HD  LYS A 118       0.462  30.625  -2.486  1.00  0.68           H  
ATOM   1763 1HE  LYS A 118      -1.694  29.671  -1.833  1.00  0.68           H  
ATOM   1764 2HE  LYS A 118      -0.882  28.360  -0.979  1.00  0.68           H  
ATOM   1765 1HZ  LYS A 118      -1.582  30.103   0.475  1.00  0.68           H  
ATOM   1766 2HZ  LYS A 118       0.073  30.025   0.471  1.00  0.68           H  
ATOM   1767 3HZ  LYS A 118      -0.703  31.225  -0.356  1.00  0.68           H  
ATOM   1768  N   THR A 119      -0.927  27.396  -6.485  1.00  0.73           N  
ATOM   1769  CA  THR A 119      -2.161  27.531  -7.254  1.00  0.73           C  
ATOM   1770  C   THR A 119      -3.383  27.172  -6.409  1.00  0.73           C  
ATOM   1771  O   THR A 119      -4.146  26.260  -6.734  1.00  0.73           O  
ATOM   1772  CB  THR A 119      -2.102  26.692  -8.546  1.00  0.73           C  
ATOM   1773  OG1 THR A 119      -1.806  25.356  -8.193  1.00  0.73           O  
ATOM   1774  CG2 THR A 119      -1.038  27.188  -9.562  1.00  0.73           C  
ATOM   1775  H   THR A 119      -0.800  26.543  -5.934  1.00  0.73           H  
ATOM   1776  HA  THR A 119      -2.261  28.567  -7.541  1.00  0.73           H  
ATOM   1777  HB  THR A 119      -3.080  26.729  -9.021  1.00  0.73           H  
ATOM   1778  HG1 THR A 119      -0.937  25.320  -7.764  1.00  0.73           H  
ATOM   1779 1HG2 THR A 119      -1.052  26.552 -10.447  1.00  0.73           H  
ATOM   1780 2HG2 THR A 119      -1.242  28.204  -9.851  1.00  0.73           H  
ATOM   1781 3HG2 THR A 119      -0.070  27.147  -9.124  1.00  0.73           H  
ATOM   1782  N   GLU A 120      -3.545  27.891  -5.305  1.00  0.78           N  
ATOM   1783  CA  GLU A 120      -4.557  27.626  -4.281  1.00  0.78           C  
ATOM   1784  C   GLU A 120      -6.006  27.625  -4.766  1.00  0.78           C  
ATOM   1785  O   GLU A 120      -6.865  26.999  -4.156  1.00  0.78           O  
ATOM   1786  CB  GLU A 120      -4.377  28.624  -3.136  1.00  0.78           C  
ATOM   1787  CG  GLU A 120      -4.622  30.084  -3.505  1.00  0.78           C  
ATOM   1788  CD  GLU A 120      -4.304  31.042  -2.366  1.00  0.78           C  
ATOM   1789  OE1 GLU A 120      -3.983  30.583  -1.285  1.00  0.78           O  
ATOM   1790  OE2 GLU A 120      -4.364  32.227  -2.586  1.00  0.78           O  
ATOM   1791  H   GLU A 120      -2.890  28.643  -5.148  1.00  0.78           H  
ATOM   1792  HA  GLU A 120      -4.352  26.630  -3.880  1.00  0.78           H  
ATOM   1793 1HB  GLU A 120      -5.059  28.370  -2.325  1.00  0.78           H  
ATOM   1794 2HB  GLU A 120      -3.375  28.531  -2.754  1.00  0.78           H  
ATOM   1795 1HG  GLU A 120      -3.997  30.335  -4.365  1.00  0.78           H  
ATOM   1796 2HG  GLU A 120      -5.663  30.209  -3.799  1.00  0.78           H  
ATOM   1797  N   TRP A 121      -6.289  28.272  -5.883  1.00  0.82           N  
ATOM   1798  CA  TRP A 121      -7.651  28.305  -6.408  1.00  0.82           C  
ATOM   1799  C   TRP A 121      -8.130  26.936  -6.916  1.00  0.82           C  
ATOM   1800  O   TRP A 121      -9.320  26.746  -7.195  1.00  0.82           O  
ATOM   1801  CB  TRP A 121      -7.748  29.336  -7.520  1.00  0.82           C  
ATOM   1802  CG  TRP A 121      -6.746  29.133  -8.593  1.00  0.82           C  
ATOM   1803  CD1 TRP A 121      -6.851  28.361  -9.707  1.00  0.82           C  
ATOM   1804  CD2 TRP A 121      -5.448  29.735  -8.641  1.00  0.82           C  
ATOM   1805  NE1 TRP A 121      -5.705  28.456 -10.454  1.00  0.82           N  
ATOM   1806  CE2 TRP A 121      -4.837  29.296  -9.816  1.00  0.82           C  
ATOM   1807  CE3 TRP A 121      -4.765  30.610  -7.792  1.00  0.82           C  
ATOM   1808  CZ2 TRP A 121      -3.577  29.705 -10.169  1.00  0.82           C  
ATOM   1809  CZ3 TRP A 121      -3.498  31.018  -8.142  1.00  0.82           C  
ATOM   1810  CH2 TRP A 121      -2.919  30.582  -9.296  1.00  0.82           C  
ATOM   1811  H   TRP A 121      -5.552  28.760  -6.367  1.00  0.82           H  
ATOM   1812  HA  TRP A 121      -8.313  28.613  -5.597  1.00  0.82           H  
ATOM   1813 1HB  TRP A 121      -8.742  29.304  -7.964  1.00  0.82           H  
ATOM   1814 2HB  TRP A 121      -7.606  30.333  -7.104  1.00  0.82           H  
ATOM   1815  HD1 TRP A 121      -7.718  27.760  -9.969  1.00  0.82           H  
ATOM   1816  HE1 TRP A 121      -5.536  27.984 -11.329  1.00  0.82           H  
ATOM   1817  HE3 TRP A 121      -5.226  30.962  -6.869  1.00  0.82           H  
ATOM   1818  HZ2 TRP A 121      -3.094  29.366 -11.085  1.00  0.82           H  
ATOM   1819  HZ3 TRP A 121      -2.969  31.697  -7.472  1.00  0.82           H  
ATOM   1820  HH2 TRP A 121      -1.919  30.924  -9.524  1.00  0.82           H  
ATOM   1821  N   LEU A 122      -7.208  25.969  -7.014  1.00  0.84           N  
ATOM   1822  CA  LEU A 122      -7.516  24.613  -7.451  1.00  0.84           C  
ATOM   1823  C   LEU A 122      -7.917  23.735  -6.251  1.00  0.84           C  
ATOM   1824  O   LEU A 122      -8.288  22.554  -6.389  1.00  0.84           O  
ATOM   1825  CB  LEU A 122      -6.275  24.036  -8.091  1.00  0.84           C  
ATOM   1826  CG  LEU A 122      -5.728  24.762  -9.292  1.00  0.84           C  
ATOM   1827  CD1 LEU A 122      -4.453  24.120  -9.638  1.00  0.84           C  
ATOM   1828  CD2 LEU A 122      -6.695  24.698 -10.447  1.00  0.84           C  
ATOM   1829  H   LEU A 122      -6.231  26.175  -6.782  1.00  0.84           H  
ATOM   1830  HA  LEU A 122      -8.332  24.649  -8.166  1.00  0.84           H  
ATOM   1831 1HB  LEU A 122      -5.485  24.037  -7.339  1.00  0.84           H  
ATOM   1832 2HB  LEU A 122      -6.471  23.006  -8.380  1.00  0.84           H  
ATOM   1833  HG  LEU A 122      -5.528  25.802  -9.030  1.00  0.84           H  
ATOM   1834 1HD1 LEU A 122      -3.999  24.612 -10.480  1.00  0.84           H  
ATOM   1835 2HD1 LEU A 122      -3.799  24.177  -8.786  1.00  0.84           H  
ATOM   1836 3HD1 LEU A 122      -4.637  23.108  -9.862  1.00  0.84           H  
ATOM   1837 1HD2 LEU A 122      -6.268  25.218 -11.305  1.00  0.84           H  
ATOM   1838 2HD2 LEU A 122      -6.871  23.659 -10.706  1.00  0.84           H  
ATOM   1839 3HD2 LEU A 122      -7.635  25.171 -10.163  1.00  0.84           H  
ATOM   1840  N   ASP A 123      -7.810  24.311  -5.051  1.00  0.84           N  
ATOM   1841  CA  ASP A 123      -8.123  23.626  -3.812  1.00  0.84           C  
ATOM   1842  C   ASP A 123      -9.623  23.353  -3.776  1.00  0.84           C  
ATOM   1843  O   ASP A 123     -10.438  24.273  -3.835  1.00  0.84           O  
ATOM   1844  CB  ASP A 123      -7.684  24.471  -2.605  1.00  0.84           C  
ATOM   1845  CG  ASP A 123      -7.817  23.765  -1.247  1.00  0.84           C  
ATOM   1846  OD1 ASP A 123      -7.955  22.558  -1.213  1.00  0.84           O  
ATOM   1847  OD2 ASP A 123      -7.753  24.412  -0.214  1.00  0.84           O  
ATOM   1848  H   ASP A 123      -7.501  25.280  -4.975  1.00  0.84           H  
ATOM   1849  HA  ASP A 123      -7.590  22.674  -3.790  1.00  0.84           H  
ATOM   1850 1HB  ASP A 123      -6.640  24.768  -2.742  1.00  0.84           H  
ATOM   1851 2HB  ASP A 123      -8.273  25.391  -2.581  1.00  0.84           H  
ATOM   1852  N   GLY A 124      -9.993  22.081  -3.751  1.00  0.82           N  
ATOM   1853  CA  GLY A 124     -11.399  21.696  -3.791  1.00  0.82           C  
ATOM   1854  C   GLY A 124     -11.917  21.451  -5.211  1.00  0.82           C  
ATOM   1855  O   GLY A 124     -13.064  21.036  -5.388  1.00  0.82           O  
ATOM   1856  H   GLY A 124      -9.278  21.369  -3.685  1.00  0.82           H  
ATOM   1857 1HA  GLY A 124     -11.540  20.797  -3.193  1.00  0.82           H  
ATOM   1858 2HA  GLY A 124     -11.995  22.477  -3.322  1.00  0.82           H  
ATOM   1859  N   LYS A 125     -11.085  21.706  -6.226  1.00  0.78           N  
ATOM   1860  CA  LYS A 125     -11.512  21.486  -7.604  1.00  0.78           C  
ATOM   1861  C   LYS A 125     -10.842  20.260  -8.213  1.00  0.78           C  
ATOM   1862  O   LYS A 125     -11.453  19.587  -9.051  1.00  0.78           O  
ATOM   1863  CB  LYS A 125     -11.192  22.696  -8.478  1.00  0.78           C  
ATOM   1864  CG  LYS A 125     -11.955  23.970  -8.135  1.00  0.78           C  
ATOM   1865  CD  LYS A 125     -11.582  25.091  -9.101  1.00  0.78           C  
ATOM   1866  CE  LYS A 125     -12.364  26.381  -8.837  1.00  0.78           C  
ATOM   1867  NZ  LYS A 125     -12.090  26.917  -7.475  1.00  0.78           N  
ATOM   1868  H   LYS A 125     -10.148  22.060  -6.048  1.00  0.78           H  
ATOM   1869  HA  LYS A 125     -12.588  21.318  -7.617  1.00  0.78           H  
ATOM   1870 1HB  LYS A 125     -10.132  22.919  -8.398  1.00  0.78           H  
ATOM   1871 2HB  LYS A 125     -11.395  22.451  -9.521  1.00  0.78           H  
ATOM   1872 1HG  LYS A 125     -13.027  23.786  -8.179  1.00  0.78           H  
ATOM   1873 2HG  LYS A 125     -11.693  24.281  -7.119  1.00  0.78           H  
ATOM   1874 1HD  LYS A 125     -10.519  25.307  -9.002  1.00  0.78           H  
ATOM   1875 2HD  LYS A 125     -11.772  24.768 -10.122  1.00  0.78           H  
ATOM   1876 1HE  LYS A 125     -12.054  27.123  -9.571  1.00  0.78           H  
ATOM   1877 2HE  LYS A 125     -13.432  26.200  -8.944  1.00  0.78           H  
ATOM   1878 1HZ  LYS A 125     -12.591  27.777  -7.331  1.00  0.78           H  
ATOM   1879 2HZ  LYS A 125     -12.376  26.244  -6.785  1.00  0.78           H  
ATOM   1880 3HZ  LYS A 125     -11.071  27.077  -7.375  1.00  0.78           H  
ATOM   1881  N   HIS A 126      -9.599  19.982  -7.780  1.00  0.74           N  
ATOM   1882  CA  HIS A 126      -8.798  18.876  -8.325  1.00  0.74           C  
ATOM   1883  C   HIS A 126      -8.105  17.956  -7.312  1.00  0.74           C  
ATOM   1884  O   HIS A 126      -7.792  18.364  -6.191  1.00  0.74           O  
ATOM   1885  CB  HIS A 126      -7.707  19.420  -9.236  1.00  0.74           C  
ATOM   1886  CG  HIS A 126      -8.155  20.079 -10.424  1.00  0.74           C  
ATOM   1887  ND1 HIS A 126      -8.560  21.386 -10.475  1.00  0.74           N  
ATOM   1888  CD2 HIS A 126      -8.273  19.594 -11.622  1.00  0.74           C  
ATOM   1889  CE1 HIS A 126      -8.905  21.674 -11.712  1.00  0.74           C  
ATOM   1890  NE2 HIS A 126      -8.730  20.581 -12.450  1.00  0.74           N  
ATOM   1891  H   HIS A 126      -9.177  20.619  -7.108  1.00  0.74           H  
ATOM   1892  HA  HIS A 126      -9.441  18.240  -8.911  1.00  0.74           H  
ATOM   1893 1HB  HIS A 126      -7.120  20.134  -8.697  1.00  0.74           H  
ATOM   1894 2HB  HIS A 126      -7.043  18.605  -9.530  1.00  0.74           H  
ATOM   1895  HD1 HIS A 126      -8.600  22.019  -9.697  1.00  0.74           H  
ATOM   1896  HD2 HIS A 126      -8.072  18.611 -11.972  1.00  0.74           H  
ATOM   1897  HE1 HIS A 126      -9.256  22.670 -11.977  1.00  0.74           H  
ATOM   1898  N   VAL A 127      -7.810  16.719  -7.753  1.00  0.69           N  
ATOM   1899  CA  VAL A 127      -7.030  15.756  -6.966  1.00  0.69           C  
ATOM   1900  C   VAL A 127      -5.534  15.946  -7.118  1.00  0.69           C  
ATOM   1901  O   VAL A 127      -4.990  15.834  -8.220  1.00  0.69           O  
ATOM   1902  CB  VAL A 127      -7.245  14.273  -7.426  1.00  0.69           C  
ATOM   1903  CG1 VAL A 127      -6.343  13.346  -6.634  1.00  0.69           C  
ATOM   1904  CG2 VAL A 127      -8.609  13.826  -7.259  1.00  0.69           C  
ATOM   1905  H   VAL A 127      -8.149  16.444  -8.662  1.00  0.69           H  
ATOM   1906  HA  VAL A 127      -7.304  15.862  -5.914  1.00  0.69           H  
ATOM   1907  HB  VAL A 127      -6.966  14.186  -8.476  1.00  0.69           H  
ATOM   1908 1HG1 VAL A 127      -6.483  12.318  -6.969  1.00  0.69           H  
ATOM   1909 2HG1 VAL A 127      -5.314  13.621  -6.775  1.00  0.69           H  
ATOM   1910 3HG1 VAL A 127      -6.604  13.423  -5.580  1.00  0.69           H  
ATOM   1911 1HG2 VAL A 127      -8.701  12.793  -7.590  1.00  0.69           H  
ATOM   1912 2HG2 VAL A 127      -8.892  13.898  -6.209  1.00  0.69           H  
ATOM   1913 3HG2 VAL A 127      -9.229  14.449  -7.862  1.00  0.69           H  
ATOM   1914  N   VAL A 128      -4.858  16.128  -5.997  1.00  0.65           N  
ATOM   1915  CA  VAL A 128      -3.406  16.159  -5.988  1.00  0.65           C  
ATOM   1916  C   VAL A 128      -2.945  14.760  -5.706  1.00  0.65           C  
ATOM   1917  O   VAL A 128      -3.499  14.089  -4.840  1.00  0.65           O  
ATOM   1918  CB  VAL A 128      -2.830  17.132  -4.970  1.00  0.65           C  
ATOM   1919  CG1 VAL A 128      -1.356  16.950  -4.892  1.00  0.65           C  
ATOM   1920  CG2 VAL A 128      -3.135  18.475  -5.385  1.00  0.65           C  
ATOM   1921  H   VAL A 128      -5.366  16.237  -5.129  1.00  0.65           H  
ATOM   1922  HA  VAL A 128      -3.044  16.455  -6.969  1.00  0.65           H  
ATOM   1923  HB  VAL A 128      -3.258  16.972  -4.024  1.00  0.65           H  
ATOM   1924 1HG1 VAL A 128      -0.930  17.663  -4.186  1.00  0.65           H  
ATOM   1925 2HG1 VAL A 128      -1.120  15.942  -4.563  1.00  0.65           H  
ATOM   1926 3HG1 VAL A 128      -0.959  17.104  -5.875  1.00  0.65           H  
ATOM   1927 1HG2 VAL A 128      -2.730  19.171  -4.679  1.00  0.65           H  
ATOM   1928 2HG2 VAL A 128      -2.701  18.652  -6.362  1.00  0.65           H  
ATOM   1929 3HG2 VAL A 128      -4.212  18.582  -5.428  1.00  0.65           H  
ATOM   1930  N   PHE A 129      -1.992  14.270  -6.468  1.00  0.61           N  
ATOM   1931  CA  PHE A 129      -1.591  12.911  -6.205  1.00  0.61           C  
ATOM   1932  C   PHE A 129      -0.111  12.679  -6.275  1.00  0.61           C  
ATOM   1933  O   PHE A 129       0.328  11.549  -6.113  1.00  0.61           O  
ATOM   1934  CB  PHE A 129      -2.329  11.968  -7.118  1.00  0.61           C  
ATOM   1935  CG  PHE A 129      -2.006  12.064  -8.464  1.00  0.61           C  
ATOM   1936  CD1 PHE A 129      -1.141  11.164  -8.983  1.00  0.61           C  
ATOM   1937  CD2 PHE A 129      -2.504  13.050  -9.244  1.00  0.61           C  
ATOM   1938  CE1 PHE A 129      -0.807  11.226 -10.265  1.00  0.61           C  
ATOM   1939  CE2 PHE A 129      -2.147  13.112 -10.539  1.00  0.61           C  
ATOM   1940  CZ  PHE A 129      -1.317  12.208 -11.052  1.00  0.61           C  
ATOM   1941  H   PHE A 129      -1.557  14.841  -7.190  1.00  0.61           H  
ATOM   1942  HA  PHE A 129      -1.878  12.676  -5.184  1.00  0.61           H  
ATOM   1943 1HB  PHE A 129      -2.128  10.943  -6.812  1.00  0.61           H  
ATOM   1944 2HB  PHE A 129      -3.400  12.129  -7.020  1.00  0.61           H  
ATOM   1945  HD1 PHE A 129      -0.734  10.382  -8.344  1.00  0.61           H  
ATOM   1946  HD2 PHE A 129      -3.189  13.789  -8.821  1.00  0.61           H  
ATOM   1947  HE1 PHE A 129      -0.127  10.509 -10.657  1.00  0.61           H  
ATOM   1948  HE2 PHE A 129      -2.522  13.879 -11.177  1.00  0.61           H  
ATOM   1949  HZ  PHE A 129      -1.052  12.288 -12.088  1.00  0.61           H  
ATOM   1950  N   GLY A 130       0.682  13.712  -6.482  1.00  0.59           N  
ATOM   1951  CA  GLY A 130       2.111  13.455  -6.481  1.00  0.59           C  
ATOM   1952  C   GLY A 130       2.957  14.707  -6.466  1.00  0.59           C  
ATOM   1953  O   GLY A 130       2.449  15.823  -6.344  1.00  0.59           O  
ATOM   1954  H   GLY A 130       0.307  14.635  -6.686  1.00  0.59           H  
ATOM   1955 1HA  GLY A 130       2.366  12.839  -5.623  1.00  0.59           H  
ATOM   1956 2HA  GLY A 130       2.364  12.865  -7.359  1.00  0.59           H  
ATOM   1957  N   LYS A 131       4.261  14.519  -6.564  1.00  0.57           N  
ATOM   1958  CA  LYS A 131       5.157  15.663  -6.575  1.00  0.57           C  
ATOM   1959  C   LYS A 131       6.452  15.398  -7.324  1.00  0.57           C  
ATOM   1960  O   LYS A 131       7.062  14.336  -7.186  1.00  0.57           O  
ATOM   1961  CB  LYS A 131       5.459  16.130  -5.145  1.00  0.57           C  
ATOM   1962  CG  LYS A 131       6.264  17.422  -5.086  1.00  0.57           C  
ATOM   1963  CD  LYS A 131       6.418  17.955  -3.678  1.00  0.57           C  
ATOM   1964  CE  LYS A 131       7.193  19.267  -3.701  1.00  0.57           C  
ATOM   1965  NZ  LYS A 131       7.350  19.855  -2.343  1.00  0.57           N  
ATOM   1966  H   LYS A 131       4.599  13.558  -6.618  1.00  0.57           H  
ATOM   1967  HA  LYS A 131       4.648  16.472  -7.085  1.00  0.57           H  
ATOM   1968 1HB  LYS A 131       4.527  16.285  -4.603  1.00  0.57           H  
ATOM   1969 2HB  LYS A 131       6.024  15.357  -4.623  1.00  0.57           H  
ATOM   1970 1HG  LYS A 131       7.256  17.242  -5.483  1.00  0.57           H  
ATOM   1971 2HG  LYS A 131       5.787  18.177  -5.701  1.00  0.57           H  
ATOM   1972 1HD  LYS A 131       5.438  18.119  -3.234  1.00  0.57           H  
ATOM   1973 2HD  LYS A 131       6.960  17.230  -3.072  1.00  0.57           H  
ATOM   1974 1HE  LYS A 131       8.180  19.085  -4.125  1.00  0.57           H  
ATOM   1975 2HE  LYS A 131       6.662  19.981  -4.339  1.00  0.57           H  
ATOM   1976 1HZ  LYS A 131       7.868  20.721  -2.417  1.00  0.57           H  
ATOM   1977 2HZ  LYS A 131       6.438  20.041  -1.951  1.00  0.57           H  
ATOM   1978 3HZ  LYS A 131       7.851  19.211  -1.747  1.00  0.57           H  
ATOM   1979  N   VAL A 132       6.890  16.370  -8.116  1.00  0.57           N  
ATOM   1980  CA  VAL A 132       8.167  16.226  -8.787  1.00  0.57           C  
ATOM   1981  C   VAL A 132       9.260  16.166  -7.738  1.00  0.57           C  
ATOM   1982  O   VAL A 132       9.350  17.038  -6.873  1.00  0.57           O  
ATOM   1983  CB  VAL A 132       8.448  17.411  -9.727  1.00  0.57           C  
ATOM   1984  CG1 VAL A 132       9.850  17.295 -10.301  1.00  0.57           C  
ATOM   1985  CG2 VAL A 132       7.480  17.430 -10.831  1.00  0.57           C  
ATOM   1986  H   VAL A 132       6.330  17.205  -8.246  1.00  0.57           H  
ATOM   1987  HA  VAL A 132       8.166  15.308  -9.369  1.00  0.57           H  
ATOM   1988  HB  VAL A 132       8.383  18.336  -9.166  1.00  0.57           H  
ATOM   1989 1HG1 VAL A 132      10.042  18.124 -10.965  1.00  0.57           H  
ATOM   1990 2HG1 VAL A 132      10.585  17.299  -9.502  1.00  0.57           H  
ATOM   1991 3HG1 VAL A 132       9.929  16.363 -10.853  1.00  0.57           H  
ATOM   1992 1HG2 VAL A 132       7.692  18.267 -11.479  1.00  0.57           H  
ATOM   1993 2HG2 VAL A 132       7.589  16.507 -11.381  1.00  0.57           H  
ATOM   1994 3HG2 VAL A 132       6.470  17.518 -10.435  1.00  0.57           H  
ATOM   1995  N   LYS A 133      10.093  15.148  -7.838  1.00  0.58           N  
ATOM   1996  CA  LYS A 133      11.198  14.931  -6.923  1.00  0.58           C  
ATOM   1997  C   LYS A 133      12.485  15.348  -7.598  1.00  0.58           C  
ATOM   1998  O   LYS A 133      13.380  15.927  -6.979  1.00  0.58           O  
ATOM   1999  CB  LYS A 133      11.287  13.453  -6.566  1.00  0.58           C  
ATOM   2000  CG  LYS A 133      10.063  12.902  -5.911  1.00  0.58           C  
ATOM   2001  CD  LYS A 133       9.771  13.514  -4.545  1.00  0.58           C  
ATOM   2002  CE  LYS A 133      10.679  12.936  -3.457  1.00  0.58           C  
ATOM   2003  NZ  LYS A 133      10.174  13.272  -2.098  1.00  0.58           N  
ATOM   2004  H   LYS A 133       9.929  14.487  -8.583  1.00  0.58           H  
ATOM   2005  HA  LYS A 133      11.055  15.534  -6.027  1.00  0.58           H  
ATOM   2006 1HB  LYS A 133      11.459  12.874  -7.477  1.00  0.58           H  
ATOM   2007 2HB  LYS A 133      12.140  13.287  -5.909  1.00  0.58           H  
ATOM   2008 1HG  LYS A 133       9.208  13.081  -6.558  1.00  0.58           H  
ATOM   2009 2HG  LYS A 133      10.181  11.826  -5.798  1.00  0.58           H  
ATOM   2010 1HD  LYS A 133       9.926  14.592  -4.598  1.00  0.58           H  
ATOM   2011 2HD  LYS A 133       8.732  13.341  -4.271  1.00  0.58           H  
ATOM   2012 1HE  LYS A 133      10.717  11.853  -3.560  1.00  0.58           H  
ATOM   2013 2HE  LYS A 133      11.684  13.344  -3.574  1.00  0.58           H  
ATOM   2014 1HZ  LYS A 133      10.773  12.877  -1.396  1.00  0.58           H  
ATOM   2015 2HZ  LYS A 133      10.122  14.270  -1.978  1.00  0.58           H  
ATOM   2016 3HZ  LYS A 133       9.229  12.856  -2.017  1.00  0.58           H  
ATOM   2017  N   GLU A 134      12.562  15.036  -8.889  1.00  0.58           N  
ATOM   2018  CA  GLU A 134      13.752  15.316  -9.679  1.00  0.58           C  
ATOM   2019  C   GLU A 134      13.341  15.883 -11.026  1.00  0.58           C  
ATOM   2020  O   GLU A 134      12.295  15.523 -11.568  1.00  0.58           O  
ATOM   2021  CB  GLU A 134      14.591  14.049  -9.892  1.00  0.58           C  
ATOM   2022  CG  GLU A 134      15.087  13.362  -8.617  1.00  0.58           C  
ATOM   2023  CD  GLU A 134      15.934  12.136  -8.895  1.00  0.58           C  
ATOM   2024  OE1 GLU A 134      16.152  11.832 -10.044  1.00  0.58           O  
ATOM   2025  OE2 GLU A 134      16.352  11.503  -7.955  1.00  0.58           O  
ATOM   2026  H   GLU A 134      11.760  14.578  -9.321  1.00  0.58           H  
ATOM   2027  HA  GLU A 134      14.357  16.060  -9.161  1.00  0.58           H  
ATOM   2028 1HB  GLU A 134      14.020  13.329 -10.464  1.00  0.58           H  
ATOM   2029 2HB  GLU A 134      15.468  14.301 -10.487  1.00  0.58           H  
ATOM   2030 1HG  GLU A 134      15.667  14.074  -8.031  1.00  0.58           H  
ATOM   2031 2HG  GLU A 134      14.226  13.061  -8.025  1.00  0.58           H  
ATOM   2032  N   GLY A 135      14.186  16.733 -11.602  1.00  0.60           N  
ATOM   2033  CA  GLY A 135      13.901  17.265 -12.930  1.00  0.60           C  
ATOM   2034  C   GLY A 135      12.970  18.474 -12.924  1.00  0.60           C  
ATOM   2035  O   GLY A 135      12.420  18.843 -13.960  1.00  0.60           O  
ATOM   2036  H   GLY A 135      15.037  16.994 -11.124  1.00  0.60           H  
ATOM   2037 1HA  GLY A 135      14.841  17.536 -13.410  1.00  0.60           H  
ATOM   2038 2HA  GLY A 135      13.468  16.482 -13.545  1.00  0.60           H  
ATOM   2039  N   MET A 136      12.829  19.156 -11.790  1.00  0.61           N  
ATOM   2040  CA  MET A 136      11.941  20.316 -11.799  1.00  0.61           C  
ATOM   2041  C   MET A 136      12.444  21.362 -12.790  1.00  0.61           C  
ATOM   2042  O   MET A 136      11.654  22.116 -13.348  1.00  0.61           O  
ATOM   2043  CB  MET A 136      11.776  20.932 -10.419  1.00  0.61           C  
ATOM   2044  CG  MET A 136      10.642  21.949 -10.394  1.00  0.61           C  
ATOM   2045  SD  MET A 136       9.035  21.159 -10.722  1.00  0.61           S  
ATOM   2046  CE  MET A 136       7.992  22.547 -11.143  1.00  0.61           C  
ATOM   2047  H   MET A 136      13.290  18.856 -10.944  1.00  0.61           H  
ATOM   2048  HA  MET A 136      10.958  19.995 -12.141  1.00  0.61           H  
ATOM   2049 1HB  MET A 136      11.562  20.152  -9.686  1.00  0.61           H  
ATOM   2050 2HB  MET A 136      12.698  21.434 -10.122  1.00  0.61           H  
ATOM   2051 1HG  MET A 136      10.598  22.435  -9.419  1.00  0.61           H  
ATOM   2052 2HG  MET A 136      10.818  22.715 -11.153  1.00  0.61           H  
ATOM   2053 1HE  MET A 136       6.984  22.193 -11.359  1.00  0.61           H  
ATOM   2054 2HE  MET A 136       7.961  23.239 -10.311  1.00  0.61           H  
ATOM   2055 3HE  MET A 136       8.396  23.058 -12.019  1.00  0.61           H  
ATOM   2056  N   ASN A 137      13.758  21.380 -13.040  1.00  0.62           N  
ATOM   2057  CA  ASN A 137      14.372  22.310 -13.985  1.00  0.62           C  
ATOM   2058  C   ASN A 137      13.867  22.048 -15.412  1.00  0.62           C  
ATOM   2059  O   ASN A 137      13.876  22.944 -16.256  1.00  0.62           O  
ATOM   2060  CB  ASN A 137      15.885  22.192 -13.931  1.00  0.62           C  
ATOM   2061  CG  ASN A 137      16.481  22.765 -12.670  1.00  0.62           C  
ATOM   2062  OD1 ASN A 137      15.861  23.569 -11.968  1.00  0.62           O  
ATOM   2063  ND2 ASN A 137      17.689  22.359 -12.368  1.00  0.62           N  
ATOM   2064  H   ASN A 137      14.350  20.731 -12.547  1.00  0.62           H  
ATOM   2065  HA  ASN A 137      14.081  23.327 -13.711  1.00  0.62           H  
ATOM   2066 1HB  ASN A 137      16.166  21.141 -14.008  1.00  0.62           H  
ATOM   2067 2HB  ASN A 137      16.317  22.706 -14.790  1.00  0.62           H  
ATOM   2068 1HD2 ASN A 137      18.141  22.701 -11.544  1.00  0.62           H  
ATOM   2069 2HD2 ASN A 137      18.161  21.707 -12.962  1.00  0.62           H  
ATOM   2070  N   ILE A 138      13.434  20.814 -15.679  1.00  0.64           N  
ATOM   2071  CA  ILE A 138      12.913  20.401 -16.970  1.00  0.64           C  
ATOM   2072  C   ILE A 138      11.501  20.911 -17.070  1.00  0.64           C  
ATOM   2073  O   ILE A 138      11.082  21.396 -18.118  1.00  0.64           O  
ATOM   2074  CB  ILE A 138      12.983  18.883 -17.135  1.00  0.64           C  
ATOM   2075  CG1 ILE A 138      14.416  18.475 -17.045  1.00  0.64           C  
ATOM   2076  CG2 ILE A 138      12.319  18.395 -18.423  1.00  0.64           C  
ATOM   2077  CD1 ILE A 138      15.263  19.173 -18.073  1.00  0.64           C  
ATOM   2078  H   ILE A 138      13.407  20.122 -14.939  1.00  0.64           H  
ATOM   2079  HA  ILE A 138      13.509  20.860 -17.758  1.00  0.64           H  
ATOM   2080  HB  ILE A 138      12.485  18.436 -16.317  1.00  0.64           H  
ATOM   2081 1HG1 ILE A 138      14.793  18.716 -16.052  1.00  0.64           H  
ATOM   2082 2HG1 ILE A 138      14.488  17.396 -17.186  1.00  0.64           H  
ATOM   2083 1HG2 ILE A 138      12.385  17.308 -18.478  1.00  0.64           H  
ATOM   2084 2HG2 ILE A 138      11.270  18.694 -18.434  1.00  0.64           H  
ATOM   2085 3HG2 ILE A 138      12.824  18.815 -19.255  1.00  0.64           H  
ATOM   2086 1HD1 ILE A 138      16.299  18.850 -17.979  1.00  0.64           H  
ATOM   2087 2HD1 ILE A 138      14.901  18.926 -19.056  1.00  0.64           H  
ATOM   2088 3HD1 ILE A 138      15.206  20.250 -17.927  1.00  0.64           H  
ATOM   2089  N   VAL A 139      10.769  20.816 -15.963  1.00  0.65           N  
ATOM   2090  CA  VAL A 139       9.408  21.320 -15.966  1.00  0.65           C  
ATOM   2091  C   VAL A 139       9.463  22.837 -16.189  1.00  0.65           C  
ATOM   2092  O   VAL A 139       8.712  23.373 -17.006  1.00  0.65           O  
ATOM   2093  CB  VAL A 139       8.685  21.015 -14.648  1.00  0.65           C  
ATOM   2094  CG1 VAL A 139       7.329  21.696 -14.662  1.00  0.65           C  
ATOM   2095  CG2 VAL A 139       8.566  19.510 -14.445  1.00  0.65           C  
ATOM   2096  H   VAL A 139      11.179  20.383 -15.134  1.00  0.65           H  
ATOM   2097  HA  VAL A 139       8.865  20.865 -16.783  1.00  0.65           H  
ATOM   2098  HB  VAL A 139       9.251  21.441 -13.826  1.00  0.65           H  
ATOM   2099 1HG1 VAL A 139       6.819  21.510 -13.724  1.00  0.65           H  
ATOM   2100 2HG1 VAL A 139       7.473  22.766 -14.795  1.00  0.65           H  
ATOM   2101 3HG1 VAL A 139       6.727  21.306 -15.479  1.00  0.65           H  
ATOM   2102 1HG2 VAL A 139       8.066  19.313 -13.508  1.00  0.65           H  
ATOM   2103 2HG2 VAL A 139       7.996  19.071 -15.259  1.00  0.65           H  
ATOM   2104 3HG2 VAL A 139       9.569  19.076 -14.419  1.00  0.65           H  
ATOM   2105  N   GLU A 140      10.378  23.525 -15.491  1.00  0.67           N  
ATOM   2106  CA  GLU A 140      10.515  24.962 -15.713  1.00  0.67           C  
ATOM   2107  C   GLU A 140      10.974  25.221 -17.157  1.00  0.67           C  
ATOM   2108  O   GLU A 140      10.488  26.143 -17.817  1.00  0.67           O  
ATOM   2109  CB  GLU A 140      11.474  25.612 -14.699  1.00  0.67           C  
ATOM   2110  CG  GLU A 140      10.920  25.668 -13.252  1.00  0.67           C  
ATOM   2111  CD  GLU A 140      11.838  26.392 -12.271  1.00  0.67           C  
ATOM   2112  OE1 GLU A 140      12.917  26.781 -12.659  1.00  0.67           O  
ATOM   2113  OE2 GLU A 140      11.447  26.560 -11.134  1.00  0.67           O  
ATOM   2114  H   GLU A 140      10.961  23.045 -14.806  1.00  0.67           H  
ATOM   2115  HA  GLU A 140       9.537  25.425 -15.583  1.00  0.67           H  
ATOM   2116 1HB  GLU A 140      12.410  25.051 -14.679  1.00  0.67           H  
ATOM   2117 2HB  GLU A 140      11.705  26.628 -15.016  1.00  0.67           H  
ATOM   2118 1HG  GLU A 140       9.951  26.172 -13.271  1.00  0.67           H  
ATOM   2119 2HG  GLU A 140      10.758  24.646 -12.906  1.00  0.67           H  
ATOM   2120  N   ALA A 141      11.868  24.384 -17.690  1.00  0.68           N  
ATOM   2121  CA  ALA A 141      12.260  24.566 -19.075  1.00  0.68           C  
ATOM   2122  C   ALA A 141      11.037  24.424 -19.977  1.00  0.68           C  
ATOM   2123  O   ALA A 141      10.907  25.159 -20.951  1.00  0.68           O  
ATOM   2124  CB  ALA A 141      13.339  23.590 -19.477  1.00  0.68           C  
ATOM   2125  H   ALA A 141      12.306  23.653 -17.137  1.00  0.68           H  
ATOM   2126  HA  ALA A 141      12.649  25.573 -19.182  1.00  0.68           H  
ATOM   2127 1HB  ALA A 141      13.618  23.782 -20.505  1.00  0.68           H  
ATOM   2128 2HB  ALA A 141      14.205  23.721 -18.830  1.00  0.68           H  
ATOM   2129 3HB  ALA A 141      12.970  22.580 -19.379  1.00  0.68           H  
ATOM   2130  N   MET A 142      10.093  23.528 -19.642  1.00  0.69           N  
ATOM   2131  CA  MET A 142       8.899  23.414 -20.466  1.00  0.69           C  
ATOM   2132  C   MET A 142       8.105  24.719 -20.421  1.00  0.69           C  
ATOM   2133  O   MET A 142       7.619  25.191 -21.448  1.00  0.69           O  
ATOM   2134  CB  MET A 142       7.967  22.281 -20.040  1.00  0.69           C  
ATOM   2135  CG  MET A 142       8.428  20.883 -20.284  1.00  0.69           C  
ATOM   2136  SD  MET A 142       7.058  19.701 -20.044  1.00  0.69           S  
ATOM   2137  CE  MET A 142       6.877  19.531 -18.283  1.00  0.69           C  
ATOM   2138  H   MET A 142      10.231  22.911 -18.842  1.00  0.69           H  
ATOM   2139  HA  MET A 142       9.202  23.226 -21.488  1.00  0.69           H  
ATOM   2140 1HB  MET A 142       7.773  22.361 -18.983  1.00  0.69           H  
ATOM   2141 2HB  MET A 142       7.024  22.387 -20.534  1.00  0.69           H  
ATOM   2142 1HG  MET A 142       8.835  20.782 -21.277  1.00  0.69           H  
ATOM   2143 2HG  MET A 142       9.213  20.639 -19.574  1.00  0.69           H  
ATOM   2144 1HE  MET A 142       6.060  18.843 -18.068  1.00  0.69           H  
ATOM   2145 2HE  MET A 142       7.799  19.138 -17.863  1.00  0.69           H  
ATOM   2146 3HE  MET A 142       6.658  20.499 -17.847  1.00  0.69           H  
ATOM   2147  N   GLU A 143       8.055  25.365 -19.245  1.00  0.70           N  
ATOM   2148  CA  GLU A 143       7.319  26.628 -19.106  1.00  0.70           C  
ATOM   2149  C   GLU A 143       7.841  27.716 -20.013  1.00  0.70           C  
ATOM   2150  O   GLU A 143       7.062  28.494 -20.574  1.00  0.70           O  
ATOM   2151  CB  GLU A 143       7.386  27.192 -17.709  1.00  0.70           C  
ATOM   2152  CG  GLU A 143       6.614  26.544 -16.700  1.00  0.70           C  
ATOM   2153  CD  GLU A 143       6.814  27.280 -15.466  1.00  0.70           C  
ATOM   2154  OE1 GLU A 143       5.857  27.783 -14.969  1.00  0.70           O  
ATOM   2155  OE2 GLU A 143       7.922  27.367 -15.010  1.00  0.70           O  
ATOM   2156  H   GLU A 143       8.488  24.929 -18.430  1.00  0.70           H  
ATOM   2157  HA  GLU A 143       6.291  26.456 -19.333  1.00  0.70           H  
ATOM   2158 1HB  GLU A 143       8.398  27.170 -17.366  1.00  0.70           H  
ATOM   2159 2HB  GLU A 143       7.119  28.217 -17.738  1.00  0.70           H  
ATOM   2160 1HG  GLU A 143       5.557  26.542 -16.965  1.00  0.70           H  
ATOM   2161 2HG  GLU A 143       6.959  25.514 -16.591  1.00  0.70           H  
ATOM   2162  N   ARG A 144       9.149  27.717 -20.218  1.00  0.71           N  
ATOM   2163  CA  ARG A 144       9.825  28.706 -21.045  1.00  0.71           C  
ATOM   2164  C   ARG A 144       9.371  28.657 -22.503  1.00  0.71           C  
ATOM   2165  O   ARG A 144       9.600  29.606 -23.255  1.00  0.71           O  
ATOM   2166  CB  ARG A 144      11.327  28.516 -20.998  1.00  0.71           C  
ATOM   2167  CG  ARG A 144      11.960  28.820 -19.654  1.00  0.71           C  
ATOM   2168  CD  ARG A 144      13.422  28.574 -19.660  1.00  0.71           C  
ATOM   2169  NE  ARG A 144      14.004  28.771 -18.343  1.00  0.71           N  
ATOM   2170  CZ  ARG A 144      15.271  28.465 -18.012  1.00  0.71           C  
ATOM   2171  NH1 ARG A 144      16.083  27.957 -18.913  1.00  0.71           N  
ATOM   2172  NH2 ARG A 144      15.701  28.675 -16.779  1.00  0.71           N  
ATOM   2173  H   ARG A 144       9.705  27.023 -19.705  1.00  0.71           H  
ATOM   2174  HA  ARG A 144       9.592  29.692 -20.646  1.00  0.71           H  
ATOM   2175 1HB  ARG A 144      11.574  27.494 -21.261  1.00  0.71           H  
ATOM   2176 2HB  ARG A 144      11.795  29.160 -21.738  1.00  0.71           H  
ATOM   2177 1HG  ARG A 144      11.784  29.864 -19.398  1.00  0.71           H  
ATOM   2178 2HG  ARG A 144      11.507  28.183 -18.896  1.00  0.71           H  
ATOM   2179 1HD  ARG A 144      13.623  27.555 -19.977  1.00  0.71           H  
ATOM   2180 2HD  ARG A 144      13.901  29.267 -20.349  1.00  0.71           H  
ATOM   2181  HE  ARG A 144      13.408  29.156 -17.621  1.00  0.71           H  
ATOM   2182 1HH1 ARG A 144      15.756  27.798 -19.855  1.00  0.71           H  
ATOM   2183 2HH1 ARG A 144      17.035  27.729 -18.664  1.00  0.71           H  
ATOM   2184 1HH2 ARG A 144      15.076  29.061 -16.083  1.00  0.71           H  
ATOM   2185 2HH2 ARG A 144      16.652  28.445 -16.531  1.00  0.71           H  
ATOM   2186  N   PHE A 145       8.755  27.547 -22.917  1.00  0.72           N  
ATOM   2187  CA  PHE A 145       8.295  27.410 -24.284  1.00  0.72           C  
ATOM   2188  C   PHE A 145       6.802  27.680 -24.432  1.00  0.72           C  
ATOM   2189  O   PHE A 145       6.251  27.451 -25.520  1.00  0.72           O  
ATOM   2190  CB  PHE A 145       8.527  26.001 -24.776  1.00  0.72           C  
ATOM   2191  CG  PHE A 145       9.967  25.567 -24.862  1.00  0.72           C  
ATOM   2192  CD1 PHE A 145      10.473  24.709 -23.924  1.00  0.72           C  
ATOM   2193  CD2 PHE A 145      10.797  26.005 -25.864  1.00  0.72           C  
ATOM   2194  CE1 PHE A 145      11.773  24.278 -23.960  1.00  0.72           C  
ATOM   2195  CE2 PHE A 145      12.113  25.579 -25.923  1.00  0.72           C  
ATOM   2196  CZ  PHE A 145      12.600  24.708 -24.961  1.00  0.72           C  
ATOM   2197  H   PHE A 145       8.566  26.783 -22.268  1.00  0.72           H  
ATOM   2198  HA  PHE A 145       8.841  28.116 -24.910  1.00  0.72           H  
ATOM   2199 1HB  PHE A 145       8.018  25.336 -24.086  1.00  0.72           H  
ATOM   2200 2HB  PHE A 145       8.071  25.875 -25.756  1.00  0.72           H  
ATOM   2201  HD1 PHE A 145       9.820  24.379 -23.146  1.00  0.72           H  
ATOM   2202  HD2 PHE A 145      10.408  26.694 -26.616  1.00  0.72           H  
ATOM   2203  HE1 PHE A 145      12.140  23.597 -23.194  1.00  0.72           H  
ATOM   2204  HE2 PHE A 145      12.766  25.930 -26.722  1.00  0.72           H  
ATOM   2205  HZ  PHE A 145      13.633  24.369 -24.999  1.00  0.72           H  
ATOM   2206  N   GLY A 146       6.138  28.107 -23.353  1.00  0.73           N  
ATOM   2207  CA  GLY A 146       4.711  28.385 -23.429  1.00  0.73           C  
ATOM   2208  C   GLY A 146       4.434  29.867 -23.640  1.00  0.73           C  
ATOM   2209  O   GLY A 146       5.345  30.696 -23.598  1.00  0.73           O  
ATOM   2210  H   GLY A 146       6.620  28.261 -22.466  1.00  0.73           H  
ATOM   2211 1HA  GLY A 146       4.261  27.812 -24.229  1.00  0.73           H  
ATOM   2212 2HA  GLY A 146       4.234  28.060 -22.508  1.00  0.73           H  
ATOM   2213  N   SER A 147       3.156  30.197 -23.792  1.00  0.75           N  
ATOM   2214  CA  SER A 147       2.683  31.566 -23.957  1.00  0.75           C  
ATOM   2215  C   SER A 147       1.835  31.989 -22.765  1.00  0.75           C  
ATOM   2216  O   SER A 147       1.385  31.157 -21.981  1.00  0.75           O  
ATOM   2217  CB  SER A 147       1.874  31.699 -25.227  1.00  0.75           C  
ATOM   2218  OG  SER A 147       2.655  31.422 -26.354  1.00  0.75           O  
ATOM   2219  H   SER A 147       2.470  29.444 -23.872  1.00  0.75           H  
ATOM   2220  HA  SER A 147       3.546  32.229 -24.018  1.00  0.75           H  
ATOM   2221 1HB  SER A 147       1.032  31.006 -25.190  1.00  0.75           H  
ATOM   2222 2HB  SER A 147       1.466  32.703 -25.300  1.00  0.75           H  
ATOM   2223  HG  SER A 147       2.779  30.462 -26.352  1.00  0.75           H  
ATOM   2224  N   ARG A 148       1.575  33.285 -22.643  1.00  0.77           N  
ATOM   2225  CA  ARG A 148       0.771  33.806 -21.533  1.00  0.77           C  
ATOM   2226  C   ARG A 148      -0.653  33.248 -21.510  1.00  0.77           C  
ATOM   2227  O   ARG A 148      -1.289  33.211 -20.460  1.00  0.77           O  
ATOM   2228  CB  ARG A 148       0.700  35.321 -21.595  1.00  0.77           C  
ATOM   2229  CG  ARG A 148       2.002  36.041 -21.269  1.00  0.77           C  
ATOM   2230  CD  ARG A 148       1.860  37.522 -21.394  1.00  0.77           C  
ATOM   2231  NE  ARG A 148       3.101  38.219 -21.081  1.00  0.77           N  
ATOM   2232  CZ  ARG A 148       3.298  39.544 -21.238  1.00  0.77           C  
ATOM   2233  NH1 ARG A 148       2.332  40.306 -21.702  1.00  0.77           N  
ATOM   2234  NH2 ARG A 148       4.466  40.079 -20.923  1.00  0.77           N  
ATOM   2235  H   ARG A 148       1.961  33.932 -23.318  1.00  0.77           H  
ATOM   2236  HA  ARG A 148       1.262  33.525 -20.600  1.00  0.77           H  
ATOM   2237 1HB  ARG A 148       0.391  35.629 -22.593  1.00  0.77           H  
ATOM   2238 2HB  ARG A 148      -0.057  35.676 -20.896  1.00  0.77           H  
ATOM   2239 1HG  ARG A 148       2.298  35.810 -20.245  1.00  0.77           H  
ATOM   2240 2HG  ARG A 148       2.782  35.711 -21.955  1.00  0.77           H  
ATOM   2241 1HD  ARG A 148       1.576  37.775 -22.415  1.00  0.77           H  
ATOM   2242 2HD  ARG A 148       1.091  37.871 -20.707  1.00  0.77           H  
ATOM   2243  HE  ARG A 148       3.870  37.669 -20.721  1.00  0.77           H  
ATOM   2244 1HH1 ARG A 148       1.439  39.898 -21.943  1.00  0.77           H  
ATOM   2245 2HH1 ARG A 148       2.482  41.298 -21.818  1.00  0.77           H  
ATOM   2246 1HH2 ARG A 148       5.209  39.494 -20.567  1.00  0.77           H  
ATOM   2247 2HH2 ARG A 148       4.614  41.070 -21.039  1.00  0.77           H  
ATOM   2248  N   ASN A 149      -1.168  32.858 -22.676  1.00  0.77           N  
ATOM   2249  CA  ASN A 149      -2.511  32.293 -22.772  1.00  0.77           C  
ATOM   2250  C   ASN A 149      -2.529  30.766 -22.620  1.00  0.77           C  
ATOM   2251  O   ASN A 149      -3.572  30.130 -22.775  1.00  0.77           O  
ATOM   2252  CB  ASN A 149      -3.146  32.727 -24.081  1.00  0.77           C  
ATOM   2253  CG  ASN A 149      -2.433  32.202 -25.318  1.00  0.77           C  
ATOM   2254  OD1 ASN A 149      -1.564  31.320 -25.284  1.00  0.77           O  
ATOM   2255  ND2 ASN A 149      -2.797  32.765 -26.446  1.00  0.77           N  
ATOM   2256  H   ASN A 149      -0.605  32.939 -23.507  1.00  0.77           H  
ATOM   2257  HA  ASN A 149      -3.110  32.697 -21.955  1.00  0.77           H  
ATOM   2258 1HB  ASN A 149      -4.180  32.381 -24.107  1.00  0.77           H  
ATOM   2259 2HB  ASN A 149      -3.167  33.815 -24.125  1.00  0.77           H  
ATOM   2260 1HD2 ASN A 149      -2.371  32.485 -27.306  1.00  0.77           H  
ATOM   2261 2HD2 ASN A 149      -3.498  33.481 -26.445  1.00  0.77           H  
ATOM   2262  N   GLY A 150      -1.373  30.176 -22.322  1.00  0.77           N  
ATOM   2263  CA  GLY A 150      -1.244  28.740 -22.129  1.00  0.77           C  
ATOM   2264  C   GLY A 150      -0.942  27.932 -23.392  1.00  0.77           C  
ATOM   2265  O   GLY A 150      -0.631  26.741 -23.327  1.00  0.77           O  
ATOM   2266  H   GLY A 150      -0.529  30.731 -22.201  1.00  0.77           H  
ATOM   2267 1HA  GLY A 150      -0.434  28.575 -21.437  1.00  0.77           H  
ATOM   2268 2HA  GLY A 150      -2.147  28.365 -21.656  1.00  0.77           H  
ATOM   2269  N   LYS A 151      -0.997  28.542 -24.557  1.00  0.76           N  
ATOM   2270  CA  LYS A 151      -0.713  27.739 -25.735  1.00  0.76           C  
ATOM   2271  C   LYS A 151       0.784  27.531 -25.836  1.00  0.76           C  
ATOM   2272  O   LYS A 151       1.571  28.369 -25.380  1.00  0.76           O  
ATOM   2273  CB  LYS A 151      -1.284  28.375 -26.991  1.00  0.76           C  
ATOM   2274  CG  LYS A 151      -2.815  28.410 -27.010  1.00  0.76           C  
ATOM   2275  CD  LYS A 151      -3.354  29.009 -28.300  1.00  0.76           C  
ATOM   2276  CE  LYS A 151      -4.879  29.024 -28.304  1.00  0.76           C  
ATOM   2277  NZ  LYS A 151      -5.431  29.596 -29.567  1.00  0.76           N  
ATOM   2278  H   LYS A 151      -1.238  29.528 -24.636  1.00  0.76           H  
ATOM   2279  HA  LYS A 151      -1.175  26.757 -25.615  1.00  0.76           H  
ATOM   2280 1HB  LYS A 151      -0.920  29.398 -27.080  1.00  0.76           H  
ATOM   2281 2HB  LYS A 151      -0.938  27.824 -27.868  1.00  0.76           H  
ATOM   2282 1HG  LYS A 151      -3.201  27.397 -26.894  1.00  0.76           H  
ATOM   2283 2HG  LYS A 151      -3.167  29.011 -26.168  1.00  0.76           H  
ATOM   2284 1HD  LYS A 151      -2.988  30.032 -28.401  1.00  0.76           H  
ATOM   2285 2HD  LYS A 151      -3.001  28.428 -29.151  1.00  0.76           H  
ATOM   2286 1HE  LYS A 151      -5.245  28.005 -28.187  1.00  0.76           H  
ATOM   2287 2HE  LYS A 151      -5.229  29.624 -27.462  1.00  0.76           H  
ATOM   2288 1HZ  LYS A 151      -6.441  29.588 -29.528  1.00  0.76           H  
ATOM   2289 2HZ  LYS A 151      -5.107  30.545 -29.680  1.00  0.76           H  
ATOM   2290 3HZ  LYS A 151      -5.122  29.040 -30.352  1.00  0.76           H  
ATOM   2291  N   THR A 152       1.200  26.411 -26.412  1.00  0.73           N  
ATOM   2292  CA  THR A 152       2.628  26.175 -26.543  1.00  0.73           C  
ATOM   2293  C   THR A 152       3.174  26.790 -27.825  1.00  0.73           C  
ATOM   2294  O   THR A 152       2.465  26.852 -28.831  1.00  0.73           O  
ATOM   2295  CB  THR A 152       2.903  24.665 -26.535  1.00  0.73           C  
ATOM   2296  OG1 THR A 152       2.255  24.059 -27.664  1.00  0.73           O  
ATOM   2297  CG2 THR A 152       2.350  24.042 -25.265  1.00  0.73           C  
ATOM   2298  H   THR A 152       0.533  25.733 -26.756  1.00  0.73           H  
ATOM   2299  HA  THR A 152       3.139  26.625 -25.699  1.00  0.73           H  
ATOM   2300  HB  THR A 152       3.974  24.489 -26.589  1.00  0.73           H  
ATOM   2301  HG1 THR A 152       2.492  23.127 -27.702  1.00  0.73           H  
ATOM   2302 1HG2 THR A 152       2.554  22.975 -25.273  1.00  0.73           H  
ATOM   2303 2HG2 THR A 152       2.826  24.494 -24.422  1.00  0.73           H  
ATOM   2304 3HG2 THR A 152       1.274  24.206 -25.201  1.00  0.73           H  
ATOM   2305  N   SER A 153       4.457  27.175 -27.815  1.00  0.70           N  
ATOM   2306  CA  SER A 153       5.120  27.646 -29.030  1.00  0.70           C  
ATOM   2307  C   SER A 153       5.894  26.520 -29.731  1.00  0.70           C  
ATOM   2308  O   SER A 153       6.301  26.653 -30.886  1.00  0.70           O  
ATOM   2309  CB  SER A 153       6.048  28.800 -28.703  1.00  0.70           C  
ATOM   2310  OG  SER A 153       7.095  28.389 -27.875  1.00  0.70           O  
ATOM   2311  H   SER A 153       4.991  27.162 -26.944  1.00  0.70           H  
ATOM   2312  HA  SER A 153       4.356  28.009 -29.717  1.00  0.70           H  
ATOM   2313 1HB  SER A 153       6.451  29.213 -29.625  1.00  0.70           H  
ATOM   2314 2HB  SER A 153       5.482  29.590 -28.207  1.00  0.70           H  
ATOM   2315  HG  SER A 153       6.676  28.099 -27.042  1.00  0.70           H  
ATOM   2316  N   LYS A 154       6.111  25.427 -29.000  1.00  0.67           N  
ATOM   2317  CA  LYS A 154       6.857  24.246 -29.450  1.00  0.67           C  
ATOM   2318  C   LYS A 154       6.067  23.000 -29.083  1.00  0.67           C  
ATOM   2319  O   LYS A 154       5.301  23.026 -28.119  1.00  0.67           O  
ATOM   2320  CB  LYS A 154       8.232  24.173 -28.799  1.00  0.67           C  
ATOM   2321  CG  LYS A 154       9.174  25.331 -29.081  1.00  0.67           C  
ATOM   2322  CD  LYS A 154       9.658  25.272 -30.485  1.00  0.67           C  
ATOM   2323  CE  LYS A 154      10.627  26.366 -30.819  1.00  0.67           C  
ATOM   2324  NZ  LYS A 154      11.058  26.271 -32.240  1.00  0.67           N  
ATOM   2325  H   LYS A 154       5.727  25.421 -28.071  1.00  0.67           H  
ATOM   2326  HA  LYS A 154       6.972  24.273 -30.536  1.00  0.67           H  
ATOM   2327 1HB  LYS A 154       8.123  24.071 -27.719  1.00  0.67           H  
ATOM   2328 2HB  LYS A 154       8.721  23.272 -29.167  1.00  0.67           H  
ATOM   2329 1HG  LYS A 154       8.689  26.286 -28.891  1.00  0.67           H  
ATOM   2330 2HG  LYS A 154      10.034  25.240 -28.440  1.00  0.67           H  
ATOM   2331 1HD  LYS A 154      10.181  24.333 -30.604  1.00  0.67           H  
ATOM   2332 2HD  LYS A 154       8.815  25.291 -31.180  1.00  0.67           H  
ATOM   2333 1HE  LYS A 154      10.152  27.332 -30.652  1.00  0.67           H  
ATOM   2334 2HE  LYS A 154      11.501  26.284 -30.174  1.00  0.67           H  
ATOM   2335 1HZ  LYS A 154      11.708  27.009 -32.452  1.00  0.67           H  
ATOM   2336 2HZ  LYS A 154      11.503  25.371 -32.395  1.00  0.67           H  
ATOM   2337 3HZ  LYS A 154      10.246  26.350 -32.837  1.00  0.67           H  
ATOM   2338  N   LYS A 155       6.244  21.902 -29.806  1.00  0.65           N  
ATOM   2339  CA  LYS A 155       5.519  20.700 -29.412  1.00  0.65           C  
ATOM   2340  C   LYS A 155       6.310  19.951 -28.347  1.00  0.65           C  
ATOM   2341  O   LYS A 155       7.414  19.466 -28.601  1.00  0.65           O  
ATOM   2342  CB  LYS A 155       5.259  19.806 -30.621  1.00  0.65           C  
ATOM   2343  CG  LYS A 155       4.361  18.619 -30.324  1.00  0.65           C  
ATOM   2344  CD  LYS A 155       4.079  17.785 -31.563  1.00  0.65           C  
ATOM   2345  CE  LYS A 155       3.147  16.620 -31.240  1.00  0.65           C  
ATOM   2346  NZ  LYS A 155       2.857  15.790 -32.443  1.00  0.65           N  
ATOM   2347  H   LYS A 155       6.897  21.877 -30.601  1.00  0.65           H  
ATOM   2348  HA  LYS A 155       4.560  20.987 -28.981  1.00  0.65           H  
ATOM   2349 1HB  LYS A 155       4.793  20.391 -31.413  1.00  0.65           H  
ATOM   2350 2HB  LYS A 155       6.210  19.435 -31.008  1.00  0.65           H  
ATOM   2351 1HG  LYS A 155       4.823  18.010 -29.576  1.00  0.65           H  
ATOM   2352 2HG  LYS A 155       3.415  18.983 -29.931  1.00  0.65           H  
ATOM   2353 1HD  LYS A 155       3.614  18.412 -32.325  1.00  0.65           H  
ATOM   2354 2HD  LYS A 155       5.016  17.395 -31.959  1.00  0.65           H  
ATOM   2355 1HE  LYS A 155       3.607  15.994 -30.485  1.00  0.65           H  
ATOM   2356 2HE  LYS A 155       2.210  17.013 -30.846  1.00  0.65           H  
ATOM   2357 1HZ  LYS A 155       2.239  15.031 -32.187  1.00  0.65           H  
ATOM   2358 2HZ  LYS A 155       2.415  16.361 -33.149  1.00  0.65           H  
ATOM   2359 3HZ  LYS A 155       3.720  15.412 -32.807  1.00  0.65           H  
ATOM   2360  N   ILE A 156       5.763  19.864 -27.141  1.00  0.63           N  
ATOM   2361  CA  ILE A 156       6.511  19.230 -26.063  1.00  0.63           C  
ATOM   2362  C   ILE A 156       5.892  17.907 -25.692  1.00  0.63           C  
ATOM   2363  O   ILE A 156       4.720  17.840 -25.329  1.00  0.63           O  
ATOM   2364  CB  ILE A 156       6.647  20.178 -24.879  1.00  0.63           C  
ATOM   2365  CG1 ILE A 156       7.355  21.399 -25.408  1.00  0.63           C  
ATOM   2366  CG2 ILE A 156       7.441  19.547 -23.781  1.00  0.63           C  
ATOM   2367  CD1 ILE A 156       7.568  22.498 -24.467  1.00  0.63           C  
ATOM   2368  H   ILE A 156       4.852  20.270 -26.973  1.00  0.63           H  
ATOM   2369  HA  ILE A 156       7.518  19.027 -26.411  1.00  0.63           H  
ATOM   2370  HB  ILE A 156       5.663  20.472 -24.516  1.00  0.63           H  
ATOM   2371 1HG1 ILE A 156       8.274  21.078 -25.800  1.00  0.63           H  
ATOM   2372 2HG1 ILE A 156       6.768  21.807 -26.228  1.00  0.63           H  
ATOM   2373 1HG2 ILE A 156       7.536  20.257 -22.990  1.00  0.63           H  
ATOM   2374 2HG2 ILE A 156       6.943  18.663 -23.418  1.00  0.63           H  
ATOM   2375 3HG2 ILE A 156       8.428  19.272 -24.155  1.00  0.63           H  
ATOM   2376 1HD1 ILE A 156       8.078  23.275 -25.002  1.00  0.63           H  
ATOM   2377 2HD1 ILE A 156       6.631  22.860 -24.102  1.00  0.63           H  
ATOM   2378 3HD1 ILE A 156       8.181  22.161 -23.633  1.00  0.63           H  
ATOM   2379  N   THR A 157       6.671  16.844 -25.854  1.00  0.62           N  
ATOM   2380  CA  THR A 157       6.137  15.500 -25.729  1.00  0.62           C  
ATOM   2381  C   THR A 157       6.846  14.588 -24.768  1.00  0.62           C  
ATOM   2382  O   THR A 157       8.008  14.790 -24.413  1.00  0.62           O  
ATOM   2383  CB  THR A 157       6.150  14.805 -27.109  1.00  0.62           C  
ATOM   2384  OG1 THR A 157       7.512  14.674 -27.575  1.00  0.62           O  
ATOM   2385  CG2 THR A 157       5.371  15.607 -28.099  1.00  0.62           C  
ATOM   2386  H   THR A 157       7.652  16.988 -26.090  1.00  0.62           H  
ATOM   2387  HA  THR A 157       5.112  15.579 -25.390  1.00  0.62           H  
ATOM   2388  HB  THR A 157       5.700  13.812 -27.020  1.00  0.62           H  
ATOM   2389  HG1 THR A 157       7.927  15.544 -27.598  1.00  0.62           H  
ATOM   2390 1HG2 THR A 157       5.386  15.105 -29.061  1.00  0.62           H  
ATOM   2391 2HG2 THR A 157       4.350  15.703 -27.753  1.00  0.62           H  
ATOM   2392 3HG2 THR A 157       5.825  16.582 -28.192  1.00  0.62           H  
ATOM   2393  N   ILE A 158       6.140  13.526 -24.412  1.00  0.61           N  
ATOM   2394  CA  ILE A 158       6.689  12.484 -23.570  1.00  0.61           C  
ATOM   2395  C   ILE A 158       7.311  11.386 -24.426  1.00  0.61           C  
ATOM   2396  O   ILE A 158       6.630  10.525 -24.986  1.00  0.61           O  
ATOM   2397  CB  ILE A 158       5.570  11.929 -22.691  1.00  0.61           C  
ATOM   2398  CG1 ILE A 158       4.999  13.085 -21.844  1.00  0.61           C  
ATOM   2399  CG2 ILE A 158       6.098  10.788 -21.843  1.00  0.61           C  
ATOM   2400  CD1 ILE A 158       3.724  12.767 -21.136  1.00  0.61           C  
ATOM   2401  H   ILE A 158       5.171  13.459 -24.741  1.00  0.61           H  
ATOM   2402  HA  ILE A 158       7.466  12.910 -22.935  1.00  0.61           H  
ATOM   2403  HB  ILE A 158       4.758  11.561 -23.326  1.00  0.61           H  
ATOM   2404 1HG1 ILE A 158       5.746  13.366 -21.103  1.00  0.61           H  
ATOM   2405 2HG1 ILE A 158       4.812  13.942 -22.495  1.00  0.61           H  
ATOM   2406 1HG2 ILE A 158       5.291  10.396 -21.232  1.00  0.61           H  
ATOM   2407 2HG2 ILE A 158       6.483   9.999 -22.486  1.00  0.61           H  
ATOM   2408 3HG2 ILE A 158       6.909  11.148 -21.202  1.00  0.61           H  
ATOM   2409 1HD1 ILE A 158       3.393  13.633 -20.562  1.00  0.61           H  
ATOM   2410 2HD1 ILE A 158       2.984  12.518 -21.858  1.00  0.61           H  
ATOM   2411 3HD1 ILE A 158       3.855  11.945 -20.496  1.00  0.61           H  
ATOM   2412  N   ALA A 159       8.625  11.427 -24.562  1.00  0.60           N  
ATOM   2413  CA  ALA A 159       9.325  10.486 -25.423  1.00  0.60           C  
ATOM   2414  C   ALA A 159       9.193   9.065 -24.905  1.00  0.60           C  
ATOM   2415  O   ALA A 159       8.966   8.130 -25.679  1.00  0.60           O  
ATOM   2416  CB  ALA A 159      10.783  10.859 -25.512  1.00  0.60           C  
ATOM   2417  H   ALA A 159       9.153  12.124 -24.041  1.00  0.60           H  
ATOM   2418  HA  ALA A 159       8.875  10.532 -26.415  1.00  0.60           H  
ATOM   2419 1HB  ALA A 159      11.297  10.162 -26.173  1.00  0.60           H  
ATOM   2420 2HB  ALA A 159      10.877  11.872 -25.901  1.00  0.60           H  
ATOM   2421 3HB  ALA A 159      11.229  10.810 -24.518  1.00  0.60           H  
ATOM   2422  N   ASP A 160       9.308   8.949 -23.578  1.00  0.62           N  
ATOM   2423  CA  ASP A 160       9.219   7.687 -22.830  1.00  0.62           C  
ATOM   2424  C   ASP A 160       8.623   7.907 -21.462  1.00  0.62           C  
ATOM   2425  O   ASP A 160       8.660   9.008 -20.909  1.00  0.62           O  
ATOM   2426  CB  ASP A 160      10.566   6.963 -22.670  1.00  0.62           C  
ATOM   2427  CG  ASP A 160      11.010   6.195 -23.924  1.00  0.62           C  
ATOM   2428  OD1 ASP A 160      10.431   5.146 -24.191  1.00  0.62           O  
ATOM   2429  OD2 ASP A 160      11.882   6.649 -24.617  1.00  0.62           O  
ATOM   2430  H   ASP A 160       9.485   9.820 -23.075  1.00  0.62           H  
ATOM   2431  HA  ASP A 160       8.550   7.019 -23.368  1.00  0.62           H  
ATOM   2432 1HB  ASP A 160      11.343   7.679 -22.416  1.00  0.62           H  
ATOM   2433 2HB  ASP A 160      10.502   6.260 -21.837  1.00  0.62           H  
ATOM   2434  N   CYS A 161       8.092   6.848 -20.890  1.00  0.66           N  
ATOM   2435  CA  CYS A 161       7.521   6.966 -19.567  1.00  0.66           C  
ATOM   2436  C   CYS A 161       7.411   5.621 -18.889  1.00  0.66           C  
ATOM   2437  O   CYS A 161       7.217   4.597 -19.549  1.00  0.66           O  
ATOM   2438  CB  CYS A 161       6.149   7.607 -19.632  1.00  0.66           C  
ATOM   2439  SG  CYS A 161       5.513   7.998 -18.078  1.00  0.66           S  
ATOM   2440  H   CYS A 161       8.074   5.957 -21.367  1.00  0.66           H  
ATOM   2441  HA  CYS A 161       8.172   7.597 -18.968  1.00  0.66           H  
ATOM   2442 1HB  CYS A 161       6.203   8.514 -20.199  1.00  0.66           H  
ATOM   2443 2HB  CYS A 161       5.444   6.938 -20.128  1.00  0.66           H  
ATOM   2444  HG  CYS A 161       6.657   8.514 -17.581  1.00  0.66           H  
ATOM   2445  N   GLY A 162       7.583   5.614 -17.579  1.00  0.73           N  
ATOM   2446  CA  GLY A 162       7.386   4.382 -16.842  1.00  0.73           C  
ATOM   2447  C   GLY A 162       7.725   4.483 -15.368  1.00  0.73           C  
ATOM   2448  O   GLY A 162       7.949   5.557 -14.825  1.00  0.73           O  
ATOM   2449  H   GLY A 162       7.802   6.495 -17.107  1.00  0.73           H  
ATOM   2450 1HA  GLY A 162       6.343   4.091 -16.950  1.00  0.73           H  
ATOM   2451 2HA  GLY A 162       7.981   3.593 -17.299  1.00  0.73           H  
ATOM   2452  N   GLN A 163       7.696   3.353 -14.692  1.00  0.85           N  
ATOM   2453  CA  GLN A 163       7.976   3.307 -13.267  1.00  0.85           C  
ATOM   2454  C   GLN A 163       9.468   3.142 -13.023  1.00  0.85           C  
ATOM   2455  O   GLN A 163      10.135   2.405 -13.752  1.00  0.85           O  
ATOM   2456  CB  GLN A 163       7.186   2.179 -12.611  1.00  0.85           C  
ATOM   2457  CG  GLN A 163       7.335   2.102 -11.109  1.00  0.85           C  
ATOM   2458  CD  GLN A 163       6.491   1.011 -10.501  1.00  0.85           C  
ATOM   2459  OE1 GLN A 163       5.663   0.392 -11.175  1.00  0.85           O  
ATOM   2460  NE2 GLN A 163       6.693   0.752  -9.216  1.00  0.85           N  
ATOM   2461  H   GLN A 163       7.496   2.492 -15.181  1.00  0.85           H  
ATOM   2462  HA  GLN A 163       7.667   4.244 -12.813  1.00  0.85           H  
ATOM   2463 1HB  GLN A 163       6.127   2.304 -12.832  1.00  0.85           H  
ATOM   2464 2HB  GLN A 163       7.503   1.224 -13.028  1.00  0.85           H  
ATOM   2465 1HG  GLN A 163       8.373   1.882 -10.873  1.00  0.85           H  
ATOM   2466 2HG  GLN A 163       7.048   3.061 -10.671  1.00  0.85           H  
ATOM   2467 1HE2 GLN A 163       6.169   0.032  -8.760  1.00  0.85           H  
ATOM   2468 2HE2 GLN A 163       7.383   1.271  -8.706  1.00  0.85           H  
ATOM   2469  N   LEU A 164      10.000   3.841 -12.030  1.00  1.02           N  
ATOM   2470  CA  LEU A 164      11.401   3.656 -11.671  1.00  1.02           C  
ATOM   2471  C   LEU A 164      11.542   2.538 -10.648  1.00  1.02           C  
ATOM   2472  O   LEU A 164      10.661   2.347  -9.805  1.00  1.02           O  
ATOM   2473  CB  LEU A 164      12.016   4.949 -11.126  1.00  1.02           C  
ATOM   2474  CG  LEU A 164      12.081   6.114 -12.099  1.00  1.02           C  
ATOM   2475  CD1 LEU A 164      12.616   7.334 -11.406  1.00  1.02           C  
ATOM   2476  CD2 LEU A 164      13.002   5.732 -13.256  1.00  1.02           C  
ATOM   2477  H   LEU A 164       9.411   4.465 -11.480  1.00  1.02           H  
ATOM   2478  HA  LEU A 164      11.952   3.369 -12.564  1.00  1.02           H  
ATOM   2479 1HB  LEU A 164      11.428   5.270 -10.266  1.00  1.02           H  
ATOM   2480 2HB  LEU A 164      13.030   4.733 -10.787  1.00  1.02           H  
ATOM   2481  HG  LEU A 164      11.079   6.341 -12.460  1.00  1.02           H  
ATOM   2482 1HD1 LEU A 164      12.658   8.162 -12.108  1.00  1.02           H  
ATOM   2483 2HD1 LEU A 164      11.978   7.591 -10.589  1.00  1.02           H  
ATOM   2484 3HD1 LEU A 164      13.617   7.128 -11.030  1.00  1.02           H  
ATOM   2485 1HD2 LEU A 164      13.062   6.559 -13.960  1.00  1.02           H  
ATOM   2486 2HD2 LEU A 164      13.996   5.513 -12.870  1.00  1.02           H  
ATOM   2487 3HD2 LEU A 164      12.607   4.848 -13.761  1.00  1.02           H  
ATOM   2488  N   GLU A 165      12.642   1.801 -10.737  1.00  1.22           N  
ATOM   2489  CA  GLU A 165      12.933   0.726  -9.801  1.00  1.22           C  
ATOM   2490  C   GLU A 165      14.297   0.946  -9.166  1.00  1.22           C  
ATOM   2491  O   GLU A 165      14.956  -0.004  -8.745  1.00  1.22           O  
ATOM   2492  OXT GLU A 165      14.829   2.046  -9.300  1.00  1.22           O  
ATOM   2493  CB  GLU A 165      12.875  -0.634 -10.511  1.00  1.22           C  
ATOM   2494  CG  GLU A 165      11.491  -0.994 -11.080  1.00  1.22           C  
ATOM   2495  CD  GLU A 165      11.448  -2.353 -11.757  1.00  1.22           C  
ATOM   2496  OE1 GLU A 165      12.467  -3.001 -11.820  1.00  1.22           O  
ATOM   2497  OE2 GLU A 165      10.392  -2.740 -12.203  1.00  1.22           O  
ATOM   2498  H   GLU A 165      13.304   2.002 -11.473  1.00  1.22           H  
ATOM   2499  HA  GLU A 165      12.186   0.735  -9.008  1.00  1.22           H  
ATOM   2500 1HB  GLU A 165      13.588  -0.645 -11.336  1.00  1.22           H  
ATOM   2501 2HB  GLU A 165      13.166  -1.421  -9.816  1.00  1.22           H  
ATOM   2502 1HG  GLU A 165      10.762  -0.979 -10.269  1.00  1.22           H  
ATOM   2503 2HG  GLU A 165      11.196  -0.231 -11.802  1.00  1.22           H  
ENDMDL

REMARK ID 656947 DOMAINID 650073 MODEL 4 7uxn
MODEL     4
ATOM      1  N   MET A   1       0.803   0.979  -2.214  1.00  2.18           N  
ATOM      2  CA  MET A   1       2.112   1.561  -1.967  1.00  2.18           C  
ATOM      3  C   MET A   1       2.075   2.685  -0.944  1.00  2.18           C  
ATOM      4  O   MET A   1       3.003   2.777  -0.135  1.00  2.18           O  
ATOM      5  CB  MET A   1       2.724   2.091  -3.264  1.00  2.18           C  
ATOM      6  CG  MET A   1       3.083   1.030  -4.291  1.00  2.18           C  
ATOM      7  SD  MET A   1       3.704   1.736  -5.838  1.00  2.18           S  
ATOM      8  CE  MET A   1       5.314   2.363  -5.365  1.00  2.18           C  
ATOM      9 1H   MET A   1       0.850  -0.024  -2.146  1.00  2.18           H  
ATOM     10 2H   MET A   1       0.123   1.332  -1.560  1.00  2.18           H  
ATOM     11 3H   MET A   1       0.504   1.234  -3.146  1.00  2.18           H  
ATOM     12  HA  MET A   1       2.760   0.782  -1.570  1.00  2.18           H  
ATOM     13 1HB  MET A   1       2.017   2.778  -3.735  1.00  2.18           H  
ATOM     14 2HB  MET A   1       3.620   2.663  -3.033  1.00  2.18           H  
ATOM     15 1HG  MET A   1       3.834   0.356  -3.884  1.00  2.18           H  
ATOM     16 2HG  MET A   1       2.183   0.454  -4.517  1.00  2.18           H  
ATOM     17 1HE  MET A   1       5.796   2.827  -6.231  1.00  2.18           H  
ATOM     18 2HE  MET A   1       5.204   3.107  -4.576  1.00  2.18           H  
ATOM     19 3HE  MET A   1       5.936   1.544  -5.005  1.00  2.18           H  
ATOM     20  N   VAL A   2       0.995   3.498  -0.963  1.00  1.64           N  
ATOM     21  CA  VAL A   2       0.809   4.692  -0.108  1.00  1.64           C  
ATOM     22  C   VAL A   2       1.606   5.855  -0.676  1.00  1.64           C  
ATOM     23  O   VAL A   2       2.813   5.760  -0.889  1.00  1.64           O  
ATOM     24  CB  VAL A   2       1.179   4.484   1.387  1.00  1.64           C  
ATOM     25  CG1 VAL A   2       1.017   5.808   2.128  1.00  1.64           C  
ATOM     26  CG2 VAL A   2       0.269   3.413   2.008  1.00  1.64           C  
ATOM     27  H   VAL A   2       0.260   3.353  -1.671  1.00  1.64           H  
ATOM     28  HA  VAL A   2      -0.247   4.965  -0.140  1.00  1.64           H  
ATOM     29  HB  VAL A   2       2.213   4.204   1.488  1.00  1.64           H  
ATOM     30 1HG1 VAL A   2       1.281   5.674   3.176  1.00  1.64           H  
ATOM     31 2HG1 VAL A   2       1.676   6.560   1.684  1.00  1.64           H  
ATOM     32 3HG1 VAL A   2      -0.015   6.142   2.055  1.00  1.64           H  
ATOM     33 1HG2 VAL A   2       0.525   3.285   3.059  1.00  1.64           H  
ATOM     34 2HG2 VAL A   2      -0.770   3.728   1.922  1.00  1.64           H  
ATOM     35 3HG2 VAL A   2       0.403   2.469   1.488  1.00  1.64           H  
ATOM     36  N   ASN A   3       0.905   6.929  -1.008  1.00  1.22           N  
ATOM     37  CA  ASN A   3       1.513   8.029  -1.731  1.00  1.22           C  
ATOM     38  C   ASN A   3       2.653   8.720  -0.947  1.00  1.22           C  
ATOM     39  O   ASN A   3       2.425   9.150   0.186  1.00  1.22           O  
ATOM     40  CB  ASN A   3       0.449   9.046  -2.051  1.00  1.22           C  
ATOM     41  CG  ASN A   3      -0.607   8.519  -2.999  1.00  1.22           C  
ATOM     42  OD1 ASN A   3      -0.437   7.500  -3.699  1.00  1.22           O  
ATOM     43  ND2 ASN A   3      -1.719   9.206  -3.023  1.00  1.22           N  
ATOM     44  H   ASN A   3      -0.079   6.968  -0.782  1.00  1.22           H  
ATOM     45  HA  ASN A   3       1.869   7.623  -2.666  1.00  1.22           H  
ATOM     46 1HB  ASN A   3      -0.040   9.363  -1.130  1.00  1.22           H  
ATOM     47 2HB  ASN A   3       0.911   9.932  -2.480  1.00  1.22           H  
ATOM     48 1HD2 ASN A   3      -2.473   8.921  -3.607  1.00  1.22           H  
ATOM     49 2HD2 ASN A   3      -1.813  10.043  -2.438  1.00  1.22           H  
ATOM     50  N   PRO A   4       3.886   8.797  -1.499  1.00  0.94           N  
ATOM     51  CA  PRO A   4       5.058   9.470  -0.962  1.00  0.94           C  
ATOM     52  C   PRO A   4       4.957  10.970  -1.177  1.00  0.94           C  
ATOM     53  O   PRO A   4       4.136  11.424  -1.982  1.00  0.94           O  
ATOM     54  CB  PRO A   4       6.200   8.827  -1.744  1.00  0.94           C  
ATOM     55  CG  PRO A   4       5.593   8.477  -3.052  1.00  0.94           C  
ATOM     56  CD  PRO A   4       4.165   8.113  -2.766  1.00  0.94           C  
ATOM     57  HA  PRO A   4       5.142   9.240   0.111  1.00  0.94           H  
ATOM     58 1HB  PRO A   4       7.041   9.537  -1.840  1.00  0.94           H  
ATOM     59 2HB  PRO A   4       6.582   7.950  -1.200  1.00  0.94           H  
ATOM     60 1HG  PRO A   4       5.715   9.289  -3.752  1.00  0.94           H  
ATOM     61 2HG  PRO A   4       6.109   7.613  -3.457  1.00  0.94           H  
ATOM     62 1HD  PRO A   4       3.564   8.522  -3.576  1.00  0.94           H  
ATOM     63 2HD  PRO A   4       4.066   7.021  -2.657  1.00  0.94           H  
ATOM     64  N   THR A   5       5.798  11.728  -0.470  1.00  0.75           N  
ATOM     65  CA  THR A   5       5.847  13.171  -0.675  1.00  0.75           C  
ATOM     66  C   THR A   5       7.260  13.642  -1.058  1.00  0.75           C  
ATOM     67  O   THR A   5       8.256  13.255  -0.439  1.00  0.75           O  
ATOM     68  CB  THR A   5       5.367  13.930   0.580  1.00  0.75           C  
ATOM     69  OG1 THR A   5       4.030  13.537   0.899  1.00  0.75           O  
ATOM     70  CG2 THR A   5       5.382  15.441   0.329  1.00  0.75           C  
ATOM     71  H   THR A   5       6.427  11.301   0.197  1.00  0.75           H  
ATOM     72  HA  THR A   5       5.181  13.416  -1.494  1.00  0.75           H  
ATOM     73  HB  THR A   5       6.023  13.697   1.416  1.00  0.75           H  
ATOM     74  HG1 THR A   5       3.482  13.597   0.112  1.00  0.75           H  
ATOM     75 1HG2 THR A   5       5.039  15.956   1.223  1.00  0.75           H  
ATOM     76 2HG2 THR A   5       6.388  15.768   0.088  1.00  0.75           H  
ATOM     77 3HG2 THR A   5       4.723  15.682  -0.491  1.00  0.75           H  
ATOM     78  N   VAL A   6       7.311  14.479  -2.091  1.00  0.65           N  
ATOM     79  CA  VAL A   6       8.537  15.062  -2.649  1.00  0.65           C  
ATOM     80  C   VAL A   6       8.589  16.564  -2.531  1.00  0.65           C  
ATOM     81  O   VAL A   6       7.591  17.244  -2.761  1.00  0.65           O  
ATOM     82  CB  VAL A   6       8.710  14.681  -4.126  1.00  0.65           C  
ATOM     83  CG1 VAL A   6       9.861  15.435  -4.746  1.00  0.65           C  
ATOM     84  CG2 VAL A   6       9.026  13.215  -4.235  1.00  0.65           C  
ATOM     85  H   VAL A   6       6.415  14.733  -2.513  1.00  0.65           H  
ATOM     86  HA  VAL A   6       9.382  14.661  -2.102  1.00  0.65           H  
ATOM     87  HB  VAL A   6       7.797  14.920  -4.668  1.00  0.65           H  
ATOM     88 1HG1 VAL A   6       9.953  15.140  -5.777  1.00  0.65           H  
ATOM     89 2HG1 VAL A   6       9.684  16.501  -4.704  1.00  0.65           H  
ATOM     90 3HG1 VAL A   6      10.778  15.203  -4.216  1.00  0.65           H  
ATOM     91 1HG2 VAL A   6       9.162  12.954  -5.281  1.00  0.65           H  
ATOM     92 2HG2 VAL A   6       9.943  13.033  -3.704  1.00  0.65           H  
ATOM     93 3HG2 VAL A   6       8.221  12.622  -3.804  1.00  0.65           H  
ATOM     94  N   PHE A   7       9.745  17.095  -2.149  1.00  0.61           N  
ATOM     95  CA  PHE A   7       9.821  18.534  -2.043  1.00  0.61           C  
ATOM     96  C   PHE A   7      10.869  19.121  -2.962  1.00  0.61           C  
ATOM     97  O   PHE A   7      11.883  18.492  -3.282  1.00  0.61           O  
ATOM     98  CB  PHE A   7      10.228  18.958  -0.646  1.00  0.61           C  
ATOM     99  CG  PHE A   7      11.707  18.710  -0.348  1.00  0.61           C  
ATOM    100  CD1 PHE A   7      12.635  19.709  -0.629  1.00  0.61           C  
ATOM    101  CD2 PHE A   7      12.176  17.530   0.175  1.00  0.61           C  
ATOM    102  CE1 PHE A   7      13.975  19.536  -0.385  1.00  0.61           C  
ATOM    103  CE2 PHE A   7      13.521  17.349   0.431  1.00  0.61           C  
ATOM    104  CZ  PHE A   7      14.423  18.355   0.151  1.00  0.61           C  
ATOM    105  H   PHE A   7      10.549  16.505  -1.964  1.00  0.61           H  
ATOM    106  HA  PHE A   7       8.863  18.961  -2.302  1.00  0.61           H  
ATOM    107 1HB  PHE A   7      10.029  20.009  -0.537  1.00  0.61           H  
ATOM    108 2HB  PHE A   7       9.632  18.433   0.080  1.00  0.61           H  
ATOM    109  HD1 PHE A   7      12.285  20.657  -1.046  1.00  0.61           H  
ATOM    110  HD2 PHE A   7      11.483  16.726   0.384  1.00  0.61           H  
ATOM    111  HE1 PHE A   7      14.674  20.345  -0.612  1.00  0.61           H  
ATOM    112  HE2 PHE A   7      13.867  16.400   0.851  1.00  0.61           H  
ATOM    113  HZ  PHE A   7      15.484  18.210   0.349  1.00  0.61           H  
ATOM    114  N   PHE A   8      10.642  20.379  -3.301  1.00  0.59           N  
ATOM    115  CA  PHE A   8      11.571  21.195  -4.059  1.00  0.59           C  
ATOM    116  C   PHE A   8      11.805  22.502  -3.339  1.00  0.59           C  
ATOM    117  O   PHE A   8      10.847  23.158  -2.927  1.00  0.59           O  
ATOM    118  CB  PHE A   8      10.963  21.493  -5.423  1.00  0.59           C  
ATOM    119  CG  PHE A   8      10.789  20.307  -6.282  1.00  0.59           C  
ATOM    120  CD1 PHE A   8       9.734  19.458  -6.122  1.00  0.59           C  
ATOM    121  CD2 PHE A   8      11.646  20.083  -7.293  1.00  0.59           C  
ATOM    122  CE1 PHE A   8       9.581  18.382  -6.943  1.00  0.59           C  
ATOM    123  CE2 PHE A   8      11.503  19.016  -8.140  1.00  0.59           C  
ATOM    124  CZ  PHE A   8      10.482  18.160  -7.964  1.00  0.59           C  
ATOM    125  H   PHE A   8       9.750  20.785  -3.019  1.00  0.59           H  
ATOM    126  HA  PHE A   8      12.522  20.671  -4.164  1.00  0.59           H  
ATOM    127 1HB  PHE A   8       9.986  21.954  -5.284  1.00  0.59           H  
ATOM    128 2HB  PHE A   8      11.596  22.209  -5.951  1.00  0.59           H  
ATOM    129  HD1 PHE A   8       9.027  19.636  -5.313  1.00  0.59           H  
ATOM    130  HD2 PHE A   8      12.452  20.770  -7.412  1.00  0.59           H  
ATOM    131  HE1 PHE A   8       8.749  17.710  -6.779  1.00  0.59           H  
ATOM    132  HE2 PHE A   8      12.207  18.851  -8.941  1.00  0.59           H  
ATOM    133  HZ  PHE A   8      10.387  17.311  -8.628  1.00  0.59           H  
ATOM    134  N   ASP A   9      13.059  22.916  -3.238  1.00  0.60           N  
ATOM    135  CA  ASP A   9      13.367  24.222  -2.668  1.00  0.60           C  
ATOM    136  C   ASP A   9      13.755  25.128  -3.809  1.00  0.60           C  
ATOM    137  O   ASP A   9      14.792  24.919  -4.451  1.00  0.60           O  
ATOM    138  CB  ASP A   9      14.466  24.154  -1.609  1.00  0.60           C  
ATOM    139  CG  ASP A   9      14.010  23.394  -0.371  1.00  0.60           C  
ATOM    140  OD1 ASP A   9      12.836  23.180  -0.262  1.00  0.60           O  
ATOM    141  OD2 ASP A   9      14.812  23.032   0.460  1.00  0.60           O  
ATOM    142  H   ASP A   9      13.813  22.319  -3.576  1.00  0.60           H  
ATOM    143  HA  ASP A   9      12.476  24.638  -2.204  1.00  0.60           H  
ATOM    144 1HB  ASP A   9      15.336  23.665  -2.030  1.00  0.60           H  
ATOM    145 2HB  ASP A   9      14.761  25.163  -1.323  1.00  0.60           H  
ATOM    146  N   ILE A  10      12.868  26.068  -4.104  1.00  0.61           N  
ATOM    147  CA  ILE A  10      12.977  26.960  -5.240  1.00  0.61           C  
ATOM    148  C   ILE A  10      13.617  28.292  -4.885  1.00  0.61           C  
ATOM    149  O   ILE A  10      13.351  28.847  -3.808  1.00  0.61           O  
ATOM    150  CB  ILE A  10      11.596  27.195  -5.881  1.00  0.61           C  
ATOM    151  CG1 ILE A  10      11.024  25.885  -6.403  1.00  0.61           C  
ATOM    152  CG2 ILE A  10      11.665  28.216  -7.016  1.00  0.61           C  
ATOM    153  CD1 ILE A  10      10.115  25.228  -5.413  1.00  0.61           C  
ATOM    154  H   ILE A  10      12.049  26.180  -3.499  1.00  0.61           H  
ATOM    155  HA  ILE A  10      13.601  26.472  -5.980  1.00  0.61           H  
ATOM    156  HB  ILE A  10      10.910  27.562  -5.114  1.00  0.61           H  
ATOM    157 1HG1 ILE A  10      10.466  26.074  -7.317  1.00  0.61           H  
ATOM    158 2HG1 ILE A  10      11.846  25.202  -6.630  1.00  0.61           H  
ATOM    159 1HG2 ILE A  10      10.683  28.353  -7.421  1.00  0.61           H  
ATOM    160 2HG2 ILE A  10      12.022  29.170  -6.650  1.00  0.61           H  
ATOM    161 3HG2 ILE A  10      12.336  27.850  -7.796  1.00  0.61           H  
ATOM    162 1HD1 ILE A  10       9.727  24.302  -5.820  1.00  0.61           H  
ATOM    163 2HD1 ILE A  10      10.656  25.028  -4.497  1.00  0.61           H  
ATOM    164 3HD1 ILE A  10       9.299  25.902  -5.203  1.00  0.61           H  
ATOM    165  N   ALA A  11      14.439  28.803  -5.802  1.00  0.62           N  
ATOM    166  CA  ALA A  11      15.100  30.098  -5.698  1.00  0.62           C  
ATOM    167  C   ALA A  11      14.950  30.867  -7.008  1.00  0.62           C  
ATOM    168  O   ALA A  11      14.763  30.266  -8.070  1.00  0.62           O  
ATOM    169  CB  ALA A  11      16.574  29.926  -5.369  1.00  0.62           C  
ATOM    170  H   ALA A  11      14.620  28.231  -6.627  1.00  0.62           H  
ATOM    171  HA  ALA A  11      14.612  30.671  -4.917  1.00  0.62           H  
ATOM    172 1HB  ALA A  11      17.044  30.906  -5.285  1.00  0.62           H  
ATOM    173 2HB  ALA A  11      16.677  29.392  -4.425  1.00  0.62           H  
ATOM    174 3HB  ALA A  11      17.057  29.358  -6.159  1.00  0.62           H  
ATOM    175  N   VAL A  12      15.044  32.194  -6.943  1.00  0.64           N  
ATOM    176  CA  VAL A  12      14.976  33.020  -8.144  1.00  0.64           C  
ATOM    177  C   VAL A  12      16.144  34.006  -8.171  1.00  0.64           C  
ATOM    178  O   VAL A  12      16.338  34.792  -7.245  1.00  0.64           O  
ATOM    179  CB  VAL A  12      13.622  33.749  -8.181  1.00  0.64           C  
ATOM    180  CG1 VAL A  12      13.413  34.531  -6.891  1.00  0.64           C  
ATOM    181  CG2 VAL A  12      13.571  34.655  -9.393  1.00  0.64           C  
ATOM    182  H   VAL A  12      15.175  32.633  -6.038  1.00  0.64           H  
ATOM    183  HA  VAL A  12      15.038  32.376  -9.008  1.00  0.64           H  
ATOM    184  HB  VAL A  12      12.824  33.010  -8.249  1.00  0.64           H  
ATOM    185 1HG1 VAL A  12      12.446  35.027  -6.918  1.00  0.64           H  
ATOM    186 2HG1 VAL A  12      13.447  33.847  -6.036  1.00  0.64           H  
ATOM    187 3HG1 VAL A  12      14.200  35.277  -6.785  1.00  0.64           H  
ATOM    188 1HG2 VAL A  12      12.610  35.157  -9.440  1.00  0.64           H  
ATOM    189 2HG2 VAL A  12      14.367  35.400  -9.328  1.00  0.64           H  
ATOM    190 3HG2 VAL A  12      13.715  34.055 -10.290  1.00  0.64           H  
ATOM    191  N   ASP A  13      16.964  33.910  -9.219  1.00  0.65           N  
ATOM    192  CA  ASP A  13      18.197  34.694  -9.367  1.00  0.65           C  
ATOM    193  C   ASP A  13      19.069  34.585  -8.110  1.00  0.65           C  
ATOM    194  O   ASP A  13      19.729  35.540  -7.704  1.00  0.65           O  
ATOM    195  CB  ASP A  13      17.934  36.164  -9.724  1.00  0.65           C  
ATOM    196  CG  ASP A  13      17.369  36.358 -11.149  1.00  0.65           C  
ATOM    197  OD1 ASP A  13      17.436  35.428 -11.932  1.00  0.65           O  
ATOM    198  OD2 ASP A  13      16.929  37.437 -11.453  1.00  0.65           O  
ATOM    199  H   ASP A  13      16.715  33.249  -9.950  1.00  0.65           H  
ATOM    200  HA  ASP A  13      18.765  34.266 -10.195  1.00  0.65           H  
ATOM    201 1HB  ASP A  13      17.230  36.590  -9.004  1.00  0.65           H  
ATOM    202 2HB  ASP A  13      18.865  36.727  -9.636  1.00  0.65           H  
ATOM    203  N   GLY A  14      19.069  33.395  -7.513  1.00  0.66           N  
ATOM    204  CA  GLY A  14      19.840  33.069  -6.320  1.00  0.66           C  
ATOM    205  C   GLY A  14      19.105  33.329  -4.994  1.00  0.66           C  
ATOM    206  O   GLY A  14      19.559  32.872  -3.945  1.00  0.66           O  
ATOM    207  H   GLY A  14      18.493  32.674  -7.921  1.00  0.66           H  
ATOM    208 1HA  GLY A  14      20.128  32.019  -6.365  1.00  0.66           H  
ATOM    209 2HA  GLY A  14      20.765  33.643  -6.332  1.00  0.66           H  
ATOM    210  N   GLU A  15      17.979  34.048  -5.022  1.00  0.66           N  
ATOM    211  CA  GLU A  15      17.255  34.346  -3.788  1.00  0.66           C  
ATOM    212  C   GLU A  15      16.237  33.250  -3.477  1.00  0.66           C  
ATOM    213  O   GLU A  15      15.406  32.942  -4.324  1.00  0.66           O  
ATOM    214  CB  GLU A  15      16.536  35.697  -3.889  1.00  0.66           C  
ATOM    215  CG  GLU A  15      15.828  36.127  -2.593  1.00  0.66           C  
ATOM    216  CD  GLU A  15      15.166  37.496  -2.670  1.00  0.66           C  
ATOM    217  OE1 GLU A  15      15.294  38.151  -3.676  1.00  0.66           O  
ATOM    218  OE2 GLU A  15      14.547  37.889  -1.707  1.00  0.66           O  
ATOM    219  H   GLU A  15      17.614  34.405  -5.904  1.00  0.66           H  
ATOM    220  HA  GLU A  15      17.983  34.439  -2.994  1.00  0.66           H  
ATOM    221 1HB  GLU A  15      17.252  36.471  -4.162  1.00  0.66           H  
ATOM    222 2HB  GLU A  15      15.790  35.647  -4.683  1.00  0.66           H  
ATOM    223 1HG  GLU A  15      15.065  35.385  -2.356  1.00  0.66           H  
ATOM    224 2HG  GLU A  15      16.554  36.125  -1.783  1.00  0.66           H  
ATOM    225  N   PRO A  16      16.254  32.607  -2.309  1.00  0.66           N  
ATOM    226  CA  PRO A  16      15.290  31.584  -1.969  1.00  0.66           C  
ATOM    227  C   PRO A  16      13.879  32.130  -2.128  1.00  0.66           C  
ATOM    228  O   PRO A  16      13.589  33.243  -1.691  1.00  0.66           O  
ATOM    229  CB  PRO A  16      15.625  31.297  -0.501  1.00  0.66           C  
ATOM    230  CG  PRO A  16      17.099  31.635  -0.385  1.00  0.66           C  
ATOM    231  CD  PRO A  16      17.293  32.838  -1.292  1.00  0.66           C  
ATOM    232  HA  PRO A  16      15.446  30.695  -2.597  1.00  0.66           H  
ATOM    233 1HB  PRO A  16      14.988  31.910   0.154  1.00  0.66           H  
ATOM    234 2HB  PRO A  16      15.406  30.245  -0.268  1.00  0.66           H  
ATOM    235 1HG  PRO A  16      17.363  31.844   0.662  1.00  0.66           H  
ATOM    236 2HG  PRO A  16      17.709  30.774  -0.700  1.00  0.66           H  
ATOM    237 1HD  PRO A  16      17.120  33.783  -0.756  1.00  0.66           H  
ATOM    238 2HD  PRO A  16      18.304  32.763  -1.718  1.00  0.66           H  
ATOM    239  N   LEU A  17      13.005  31.332  -2.719  1.00  0.64           N  
ATOM    240  CA  LEU A  17      11.612  31.700  -2.920  1.00  0.64           C  
ATOM    241  C   LEU A  17      10.819  30.908  -1.875  1.00  0.64           C  
ATOM    242  O   LEU A  17       9.966  31.456  -1.171  1.00  0.64           O  
ATOM    243  CB  LEU A  17      11.175  31.360  -4.355  1.00  0.64           C  
ATOM    244  CG  LEU A  17       9.804  31.878  -4.841  1.00  0.64           C  
ATOM    245  CD1 LEU A  17       9.828  33.397  -4.866  1.00  0.64           C  
ATOM    246  CD2 LEU A  17       9.511  31.314  -6.246  1.00  0.64           C  
ATOM    247  H   LEU A  17      13.314  30.436  -3.064  1.00  0.64           H  
ATOM    248  HA  LEU A  17      11.481  32.765  -2.740  1.00  0.64           H  
ATOM    249 1HB  LEU A  17      11.934  31.738  -5.041  1.00  0.64           H  
ATOM    250 2HB  LEU A  17      11.154  30.275  -4.448  1.00  0.64           H  
ATOM    251  HG  LEU A  17       9.032  31.576  -4.147  1.00  0.64           H  
ATOM    252 1HD1 LEU A  17       8.867  33.771  -5.200  1.00  0.64           H  
ATOM    253 2HD1 LEU A  17      10.037  33.774  -3.865  1.00  0.64           H  
ATOM    254 3HD1 LEU A  17      10.606  33.735  -5.552  1.00  0.64           H  
ATOM    255 1HD2 LEU A  17       8.542  31.678  -6.595  1.00  0.64           H  
ATOM    256 2HD2 LEU A  17      10.289  31.632  -6.942  1.00  0.64           H  
ATOM    257 3HD2 LEU A  17       9.491  30.227  -6.199  1.00  0.64           H  
ATOM    258  N   GLY A  18      11.134  29.606  -1.768  1.00  0.62           N  
ATOM    259  CA  GLY A  18      10.482  28.742  -0.783  1.00  0.62           C  
ATOM    260  C   GLY A  18      10.358  27.270  -1.198  1.00  0.62           C  
ATOM    261  O   GLY A  18      10.615  26.907  -2.349  1.00  0.62           O  
ATOM    262  H   GLY A  18      11.844  29.224  -2.390  1.00  0.62           H  
ATOM    263 1HA  GLY A  18      11.041  28.799   0.150  1.00  0.62           H  
ATOM    264 2HA  GLY A  18       9.494  29.141  -0.567  1.00  0.62           H  
ATOM    265  N   ARG A  19       9.920  26.439  -0.241  1.00  0.60           N  
ATOM    266  CA  ARG A  19       9.718  25.004  -0.462  1.00  0.60           C  
ATOM    267  C   ARG A  19       8.303  24.638  -0.899  1.00  0.60           C  
ATOM    268  O   ARG A  19       7.323  25.063  -0.282  1.00  0.60           O  
ATOM    269  CB  ARG A  19      10.018  24.192   0.790  1.00  0.60           C  
ATOM    270  CG  ARG A  19       9.770  22.671   0.635  1.00  0.60           C  
ATOM    271  CD  ARG A  19      10.248  21.862   1.816  1.00  0.60           C  
ATOM    272  NE  ARG A  19      11.689  21.832   1.880  1.00  0.60           N  
ATOM    273  CZ  ARG A  19      12.431  21.179   2.794  1.00  0.60           C  
ATOM    274  NH1 ARG A  19      11.856  20.469   3.750  1.00  0.60           N  
ATOM    275  NH2 ARG A  19      13.750  21.261   2.717  1.00  0.60           N  
ATOM    276  H   ARG A  19       9.727  26.813   0.676  1.00  0.60           H  
ATOM    277  HA  ARG A  19      10.407  24.692  -1.232  1.00  0.60           H  
ATOM    278 1HB  ARG A  19      11.062  24.326   1.069  1.00  0.60           H  
ATOM    279 2HB  ARG A  19       9.405  24.546   1.614  1.00  0.60           H  
ATOM    280 1HG  ARG A  19       8.706  22.476   0.501  1.00  0.60           H  
ATOM    281 2HG  ARG A  19      10.315  22.332  -0.251  1.00  0.60           H  
ATOM    282 1HD  ARG A  19       9.877  22.310   2.734  1.00  0.60           H  
ATOM    283 2HD  ARG A  19       9.885  20.840   1.738  1.00  0.60           H  
ATOM    284  HE  ARG A  19      12.197  22.359   1.153  1.00  0.60           H  
ATOM    285 1HH1 ARG A  19      10.850  20.412   3.798  1.00  0.60           H  
ATOM    286 2HH1 ARG A  19      12.425  19.983   4.428  1.00  0.60           H  
ATOM    287 1HH2 ARG A  19      14.181  21.832   1.957  1.00  0.60           H  
ATOM    288 2HH2 ARG A  19      14.330  20.785   3.382  1.00  0.60           H  
ATOM    289  N   VAL A  20       8.215  23.813  -1.937  1.00  0.59           N  
ATOM    290  CA  VAL A  20       6.941  23.294  -2.425  1.00  0.59           C  
ATOM    291  C   VAL A  20       6.929  21.781  -2.253  1.00  0.59           C  
ATOM    292  O   VAL A  20       7.896  21.106  -2.620  1.00  0.59           O  
ATOM    293  CB  VAL A  20       6.722  23.644  -3.908  1.00  0.59           C  
ATOM    294  CG1 VAL A  20       5.418  23.060  -4.396  1.00  0.59           C  
ATOM    295  CG2 VAL A  20       6.698  25.120  -4.055  1.00  0.59           C  
ATOM    296  H   VAL A  20       9.084  23.536  -2.393  1.00  0.59           H  
ATOM    297  HA  VAL A  20       6.130  23.718  -1.837  1.00  0.59           H  
ATOM    298  HB  VAL A  20       7.532  23.219  -4.501  1.00  0.59           H  
ATOM    299 1HG1 VAL A  20       5.269  23.309  -5.442  1.00  0.59           H  
ATOM    300 2HG1 VAL A  20       5.421  21.982  -4.282  1.00  0.59           H  
ATOM    301 3HG1 VAL A  20       4.612  23.484  -3.804  1.00  0.59           H  
ATOM    302 1HG2 VAL A  20       6.553  25.396  -5.095  1.00  0.59           H  
ATOM    303 2HG2 VAL A  20       5.883  25.502  -3.458  1.00  0.59           H  
ATOM    304 3HG2 VAL A  20       7.631  25.531  -3.697  1.00  0.59           H  
ATOM    305  N   SER A  21       5.858  21.250  -1.658  1.00  0.58           N  
ATOM    306  CA  SER A  21       5.773  19.805  -1.444  1.00  0.58           C  
ATOM    307  C   SER A  21       4.645  19.220  -2.268  1.00  0.58           C  
ATOM    308  O   SER A  21       3.537  19.774  -2.283  1.00  0.58           O  
ATOM    309  CB  SER A  21       5.532  19.482   0.015  1.00  0.58           C  
ATOM    310  OG  SER A  21       6.581  19.938   0.828  1.00  0.58           O  
ATOM    311  H   SER A  21       5.090  21.864  -1.387  1.00  0.58           H  
ATOM    312  HA  SER A  21       6.700  19.341  -1.760  1.00  0.58           H  
ATOM    313 1HB  SER A  21       4.595  19.928   0.337  1.00  0.58           H  
ATOM    314 2HB  SER A  21       5.432  18.408   0.125  1.00  0.58           H  
ATOM    315  HG  SER A  21       6.354  19.659   1.724  1.00  0.58           H  
ATOM    316  N   PHE A  22       4.922  18.069  -2.887  1.00  0.59           N  
ATOM    317  CA  PHE A  22       3.985  17.363  -3.742  1.00  0.59           C  
ATOM    318  C   PHE A  22       3.657  15.954  -3.268  1.00  0.59           C  
ATOM    319  O   PHE A  22       4.550  15.184  -2.907  1.00  0.59           O  
ATOM    320  CB  PHE A  22       4.613  17.190  -5.126  1.00  0.59           C  
ATOM    321  CG  PHE A  22       4.905  18.425  -5.848  1.00  0.59           C  
ATOM    322  CD1 PHE A  22       6.086  19.106  -5.628  1.00  0.59           C  
ATOM    323  CD2 PHE A  22       4.033  18.894  -6.777  1.00  0.59           C  
ATOM    324  CE1 PHE A  22       6.368  20.249  -6.337  1.00  0.59           C  
ATOM    325  CE2 PHE A  22       4.317  20.012  -7.490  1.00  0.59           C  
ATOM    326  CZ  PHE A  22       5.493  20.698  -7.265  1.00  0.59           C  
ATOM    327  H   PHE A  22       5.861  17.695  -2.797  1.00  0.59           H  
ATOM    328  HA  PHE A  22       3.074  17.943  -3.800  1.00  0.59           H  
ATOM    329 1HB  PHE A  22       5.544  16.631  -5.026  1.00  0.59           H  
ATOM    330 2HB  PHE A  22       3.941  16.588  -5.741  1.00  0.59           H  
ATOM    331  HD1 PHE A  22       6.793  18.728  -4.880  1.00  0.59           H  
ATOM    332  HD2 PHE A  22       3.102  18.352  -6.950  1.00  0.59           H  
ATOM    333  HE1 PHE A  22       7.289  20.796  -6.160  1.00  0.59           H  
ATOM    334  HE2 PHE A  22       3.604  20.361  -8.229  1.00  0.59           H  
ATOM    335  HZ  PHE A  22       5.727  21.599  -7.820  1.00  0.59           H  
ATOM    336  N   GLU A  23       2.388  15.585  -3.367  1.00  0.60           N  
ATOM    337  CA  GLU A  23       1.942  14.221  -3.080  1.00  0.60           C  
ATOM    338  C   GLU A  23       1.934  13.453  -4.375  1.00  0.60           C  
ATOM    339  O   GLU A  23       1.374  13.938  -5.357  1.00  0.60           O  
ATOM    340  CB  GLU A  23       0.548  14.208  -2.460  1.00  0.60           C  
ATOM    341  CG  GLU A  23      -0.034  12.798  -2.173  1.00  0.60           C  
ATOM    342  CD  GLU A  23      -1.456  12.829  -1.564  1.00  0.60           C  
ATOM    343  OE1 GLU A  23      -1.920  13.910  -1.231  1.00  0.60           O  
ATOM    344  OE2 GLU A  23      -2.079  11.788  -1.474  1.00  0.60           O  
ATOM    345  H   GLU A  23       1.709  16.285  -3.665  1.00  0.60           H  
ATOM    346  HA  GLU A  23       2.647  13.742  -2.398  1.00  0.60           H  
ATOM    347 1HB  GLU A  23       0.586  14.715  -1.513  1.00  0.60           H  
ATOM    348 2HB  GLU A  23      -0.143  14.747  -3.108  1.00  0.60           H  
ATOM    349 1HG  GLU A  23      -0.064  12.229  -3.108  1.00  0.60           H  
ATOM    350 2HG  GLU A  23       0.640  12.277  -1.493  1.00  0.60           H  
ATOM    351  N   LEU A  24       2.568  12.286  -4.405  1.00  0.62           N  
ATOM    352  CA  LEU A  24       2.613  11.544  -5.660  1.00  0.62           C  
ATOM    353  C   LEU A  24       1.673  10.345  -5.681  1.00  0.62           C  
ATOM    354  O   LEU A  24       1.677   9.526  -4.769  1.00  0.62           O  
ATOM    355  CB  LEU A  24       4.026  11.058  -5.884  1.00  0.62           C  
ATOM    356  CG  LEU A  24       5.087  12.114  -5.850  1.00  0.62           C  
ATOM    357  CD1 LEU A  24       6.397  11.444  -6.071  1.00  0.62           C  
ATOM    358  CD2 LEU A  24       4.805  13.184  -6.890  1.00  0.62           C  
ATOM    359  H   LEU A  24       3.039  11.934  -3.567  1.00  0.62           H  
ATOM    360  HA  LEU A  24       2.335  12.212  -6.471  1.00  0.62           H  
ATOM    361 1HB  LEU A  24       4.255  10.339  -5.125  1.00  0.62           H  
ATOM    362 2HB  LEU A  24       4.072  10.567  -6.856  1.00  0.62           H  
ATOM    363  HG  LEU A  24       5.108  12.577  -4.856  1.00  0.62           H  
ATOM    364 1HD1 LEU A  24       7.158  12.169  -6.016  1.00  0.62           H  
ATOM    365 2HD1 LEU A  24       6.555  10.705  -5.302  1.00  0.62           H  
ATOM    366 3HD1 LEU A  24       6.411  10.960  -7.054  1.00  0.62           H  
ATOM    367 1HD2 LEU A  24       5.577  13.944  -6.851  1.00  0.62           H  
ATOM    368 2HD2 LEU A  24       4.789  12.733  -7.868  1.00  0.62           H  
ATOM    369 3HD2 LEU A  24       3.841  13.646  -6.691  1.00  0.62           H  
ATOM    370  N   PHE A  25       0.957  10.151  -6.780  1.00  0.65           N  
ATOM    371  CA  PHE A  25       0.002   9.052  -6.885  1.00  0.65           C  
ATOM    372  C   PHE A  25       0.633   7.726  -7.284  1.00  0.65           C  
ATOM    373  O   PHE A  25       0.352   7.151  -8.341  1.00  0.65           O  
ATOM    374  CB  PHE A  25      -1.111   9.388  -7.863  1.00  0.65           C  
ATOM    375  CG  PHE A  25      -2.086  10.429  -7.423  1.00  0.65           C  
ATOM    376  CD1 PHE A  25      -1.948  11.717  -7.814  1.00  0.65           C  
ATOM    377  CD2 PHE A  25      -3.166  10.094  -6.633  1.00  0.65           C  
ATOM    378  CE1 PHE A  25      -2.841  12.683  -7.451  1.00  0.65           C  
ATOM    379  CE2 PHE A  25      -4.080  11.054  -6.252  1.00  0.65           C  
ATOM    380  CZ  PHE A  25      -3.915  12.357  -6.666  1.00  0.65           C  
ATOM    381  H   PHE A  25       1.043  10.815  -7.539  1.00  0.65           H  
ATOM    382  HA  PHE A  25      -0.456   8.920  -5.908  1.00  0.65           H  
ATOM    383 1HB  PHE A  25      -0.670   9.722  -8.803  1.00  0.65           H  
ATOM    384 2HB  PHE A  25      -1.667   8.488  -8.069  1.00  0.65           H  
ATOM    385  HD1 PHE A  25      -1.129  11.964  -8.428  1.00  0.65           H  
ATOM    386  HD2 PHE A  25      -3.291   9.059  -6.315  1.00  0.65           H  
ATOM    387  HE1 PHE A  25      -2.695  13.699  -7.792  1.00  0.65           H  
ATOM    388  HE2 PHE A  25      -4.930  10.782  -5.628  1.00  0.65           H  
ATOM    389  HZ  PHE A  25      -4.631  13.117  -6.371  1.00  0.65           H  
ATOM    390  N   ALA A  26       1.420   7.198  -6.366  1.00  0.67           N  
ATOM    391  CA  ALA A  26       2.163   5.957  -6.547  1.00  0.67           C  
ATOM    392  C   ALA A  26       1.246   4.782  -6.854  1.00  0.67           C  
ATOM    393  O   ALA A  26       1.641   3.851  -7.539  1.00  0.67           O  
ATOM    394  CB  ALA A  26       2.976   5.660  -5.310  1.00  0.67           C  
ATOM    395  H   ALA A  26       1.544   7.752  -5.518  1.00  0.67           H  
ATOM    396  HA  ALA A  26       2.831   6.085  -7.396  1.00  0.67           H  
ATOM    397 1HB  ALA A  26       3.546   4.759  -5.467  1.00  0.67           H  
ATOM    398 2HB  ALA A  26       3.651   6.487  -5.125  1.00  0.67           H  
ATOM    399 3HB  ALA A  26       2.309   5.527  -4.453  1.00  0.67           H  
ATOM    400  N   ASP A  27       0.018   4.823  -6.355  1.00  0.68           N  
ATOM    401  CA  ASP A  27      -0.916   3.727  -6.568  1.00  0.68           C  
ATOM    402  C   ASP A  27      -1.771   3.849  -7.838  1.00  0.68           C  
ATOM    403  O   ASP A  27      -2.611   2.985  -8.097  1.00  0.68           O  
ATOM    404  CB  ASP A  27      -1.799   3.558  -5.329  1.00  0.68           C  
ATOM    405  CG  ASP A  27      -1.005   2.972  -4.125  1.00  0.68           C  
ATOM    406  OD1 ASP A  27      -0.313   2.000  -4.342  1.00  0.68           O  
ATOM    407  OD2 ASP A  27      -1.056   3.488  -3.015  1.00  0.68           O  
ATOM    408  H   ASP A  27      -0.263   5.627  -5.809  1.00  0.68           H  
ATOM    409  HA  ASP A  27      -0.328   2.815  -6.666  1.00  0.68           H  
ATOM    410 1HB  ASP A  27      -2.215   4.526  -5.045  1.00  0.68           H  
ATOM    411 2HB  ASP A  27      -2.634   2.896  -5.565  1.00  0.68           H  
ATOM    412  N   LYS A  28      -1.580   4.911  -8.630  1.00  0.68           N  
ATOM    413  CA  LYS A  28      -2.326   5.048  -9.887  1.00  0.68           C  
ATOM    414  C   LYS A  28      -1.345   5.043 -11.044  1.00  0.68           C  
ATOM    415  O   LYS A  28      -1.617   4.488 -12.116  1.00  0.68           O  
ATOM    416  CB  LYS A  28      -3.158   6.322  -9.908  1.00  0.68           C  
ATOM    417  CG  LYS A  28      -4.257   6.332  -8.850  1.00  0.68           C  
ATOM    418  CD  LYS A  28      -5.065   7.590  -8.899  1.00  0.68           C  
ATOM    419  CE  LYS A  28      -6.104   7.640  -7.784  1.00  0.68           C  
ATOM    420  NZ  LYS A  28      -7.121   6.549  -7.906  1.00  0.68           N  
ATOM    421  H   LYS A  28      -0.885   5.615  -8.387  1.00  0.68           H  
ATOM    422  HA  LYS A  28      -2.990   4.193 -10.006  1.00  0.68           H  
ATOM    423 1HB  LYS A  28      -2.514   7.181  -9.757  1.00  0.68           H  
ATOM    424 2HB  LYS A  28      -3.624   6.437 -10.886  1.00  0.68           H  
ATOM    425 1HG  LYS A  28      -4.914   5.475  -9.005  1.00  0.68           H  
ATOM    426 2HG  LYS A  28      -3.805   6.244  -7.863  1.00  0.68           H  
ATOM    427 1HD  LYS A  28      -4.391   8.426  -8.779  1.00  0.68           H  
ATOM    428 2HD  LYS A  28      -5.563   7.678  -9.861  1.00  0.68           H  
ATOM    429 1HE  LYS A  28      -5.598   7.547  -6.825  1.00  0.68           H  
ATOM    430 2HE  LYS A  28      -6.614   8.603  -7.820  1.00  0.68           H  
ATOM    431 1HZ  LYS A  28      -7.787   6.621  -7.150  1.00  0.68           H  
ATOM    432 2HZ  LYS A  28      -7.604   6.635  -8.788  1.00  0.68           H  
ATOM    433 3HZ  LYS A  28      -6.659   5.649  -7.862  1.00  0.68           H  
ATOM    434  N   VAL A  29      -0.213   5.703 -10.816  1.00  0.67           N  
ATOM    435  CA  VAL A  29       0.845   5.865 -11.796  1.00  0.67           C  
ATOM    436  C   VAL A  29       2.222   5.586 -11.187  1.00  0.67           C  
ATOM    437  O   VAL A  29       3.038   6.511 -11.119  1.00  0.67           O  
ATOM    438  CB  VAL A  29       0.834   7.303 -12.330  1.00  0.67           C  
ATOM    439  CG1 VAL A  29      -0.332   7.550 -13.235  1.00  0.67           C  
ATOM    440  CG2 VAL A  29       0.758   8.231 -11.195  1.00  0.67           C  
ATOM    441  H   VAL A  29      -0.069   6.133  -9.907  1.00  0.67           H  
ATOM    442  HA  VAL A  29       0.659   5.193 -12.629  1.00  0.67           H  
ATOM    443  HB  VAL A  29       1.737   7.476 -12.905  1.00  0.67           H  
ATOM    444 1HG1 VAL A  29      -0.301   8.579 -13.592  1.00  0.67           H  
ATOM    445 2HG1 VAL A  29      -0.253   6.869 -14.077  1.00  0.67           H  
ATOM    446 3HG1 VAL A  29      -1.265   7.386 -12.705  1.00  0.67           H  
ATOM    447 1HG2 VAL A  29       0.749   9.209 -11.583  1.00  0.67           H  
ATOM    448 2HG2 VAL A  29      -0.160   8.054 -10.643  1.00  0.67           H  
ATOM    449 3HG2 VAL A  29       1.611   8.092 -10.535  1.00  0.67           H  
ATOM    450  N   PRO A  30       2.506   4.357 -10.710  1.00  0.66           N  
ATOM    451  CA  PRO A  30       3.743   3.984 -10.039  1.00  0.66           C  
ATOM    452  C   PRO A  30       5.024   4.108 -10.863  1.00  0.66           C  
ATOM    453  O   PRO A  30       6.082   4.354 -10.301  1.00  0.66           O  
ATOM    454  CB  PRO A  30       3.500   2.505  -9.702  1.00  0.66           C  
ATOM    455  CG  PRO A  30       2.415   2.046 -10.660  1.00  0.66           C  
ATOM    456  CD  PRO A  30       1.540   3.250 -10.852  1.00  0.66           C  
ATOM    457  HA  PRO A  30       3.829   4.565  -9.111  1.00  0.66           H  
ATOM    458 1HB  PRO A  30       4.434   1.941  -9.826  1.00  0.66           H  
ATOM    459 2HB  PRO A  30       3.210   2.400  -8.662  1.00  0.66           H  
ATOM    460 1HG  PRO A  30       2.862   1.708 -11.607  1.00  0.66           H  
ATOM    461 2HG  PRO A  30       1.871   1.192 -10.236  1.00  0.66           H  
ATOM    462 1HD  PRO A  30       1.097   3.210 -11.852  1.00  0.66           H  
ATOM    463 2HD  PRO A  30       0.788   3.286 -10.052  1.00  0.66           H  
ATOM    464  N   LYS A  31       4.966   4.038 -12.190  1.00  0.64           N  
ATOM    465  CA  LYS A  31       6.216   4.142 -12.947  1.00  0.64           C  
ATOM    466  C   LYS A  31       6.625   5.599 -12.985  1.00  0.64           C  
ATOM    467  O   LYS A  31       7.768   5.954 -12.674  1.00  0.64           O  
ATOM    468  CB  LYS A  31       6.054   3.580 -14.366  1.00  0.64           C  
ATOM    469  CG  LYS A  31       7.309   3.562 -15.218  1.00  0.64           C  
ATOM    470  CD  LYS A  31       7.046   2.894 -16.561  1.00  0.64           C  
ATOM    471  CE  LYS A  31       8.292   2.846 -17.422  1.00  0.64           C  
ATOM    472  NZ  LYS A  31       8.040   2.148 -18.714  1.00  0.64           N  
ATOM    473  H   LYS A  31       4.091   3.873 -12.685  1.00  0.64           H  
ATOM    474  HA  LYS A  31       6.996   3.581 -12.431  1.00  0.64           H  
ATOM    475 1HB  LYS A  31       5.651   2.570 -14.314  1.00  0.64           H  
ATOM    476 2HB  LYS A  31       5.335   4.183 -14.906  1.00  0.64           H  
ATOM    477 1HG  LYS A  31       7.660   4.584 -15.381  1.00  0.64           H  
ATOM    478 2HG  LYS A  31       8.077   3.000 -14.699  1.00  0.64           H  
ATOM    479 1HD  LYS A  31       6.690   1.877 -16.393  1.00  0.64           H  
ATOM    480 2HD  LYS A  31       6.270   3.451 -17.092  1.00  0.64           H  
ATOM    481 1HE  LYS A  31       8.629   3.865 -17.628  1.00  0.64           H  
ATOM    482 2HE  LYS A  31       9.074   2.316 -16.885  1.00  0.64           H  
ATOM    483 1HZ  LYS A  31       8.894   2.131 -19.258  1.00  0.64           H  
ATOM    484 2HZ  LYS A  31       7.739   1.200 -18.530  1.00  0.64           H  
ATOM    485 3HZ  LYS A  31       7.318   2.636 -19.225  1.00  0.64           H  
ATOM    486  N   THR A  32       5.660   6.452 -13.308  1.00  0.62           N  
ATOM    487  CA  THR A  32       5.905   7.875 -13.379  1.00  0.62           C  
ATOM    488  C   THR A  32       6.276   8.413 -12.003  1.00  0.62           C  
ATOM    489  O   THR A  32       7.220   9.198 -11.863  1.00  0.62           O  
ATOM    490  CB  THR A  32       4.661   8.613 -13.867  1.00  0.62           C  
ATOM    491  OG1 THR A  32       4.298   8.155 -15.175  1.00  0.62           O  
ATOM    492  CG2 THR A  32       4.929  10.065 -13.897  1.00  0.62           C  
ATOM    493  H   THR A  32       4.735   6.092 -13.557  1.00  0.62           H  
ATOM    494  HA  THR A  32       6.729   8.059 -14.065  1.00  0.62           H  
ATOM    495  HB  THR A  32       3.837   8.420 -13.186  1.00  0.62           H  
ATOM    496  HG1 THR A  32       3.914   7.244 -15.090  1.00  0.62           H  
ATOM    497 1HG2 THR A  32       4.037  10.581 -14.236  1.00  0.62           H  
ATOM    498 2HG2 THR A  32       5.195  10.408 -12.899  1.00  0.62           H  
ATOM    499 3HG2 THR A  32       5.751  10.253 -14.574  1.00  0.62           H  
ATOM    500  N   ALA A  33       5.534   7.991 -10.974  1.00  0.61           N  
ATOM    501  CA  ALA A  33       5.810   8.464  -9.635  1.00  0.61           C  
ATOM    502  C   ALA A  33       7.220   8.060  -9.182  1.00  0.61           C  
ATOM    503  O   ALA A  33       7.944   8.898  -8.636  1.00  0.61           O  
ATOM    504  CB  ALA A  33       4.763   7.916  -8.685  1.00  0.61           C  
ATOM    505  H   ALA A  33       4.756   7.347 -11.124  1.00  0.61           H  
ATOM    506  HA  ALA A  33       5.755   9.553  -9.639  1.00  0.61           H  
ATOM    507 1HB  ALA A  33       4.948   8.287  -7.678  1.00  0.61           H  
ATOM    508 2HB  ALA A  33       3.768   8.229  -9.012  1.00  0.61           H  
ATOM    509 3HB  ALA A  33       4.819   6.829  -8.689  1.00  0.61           H  
ATOM    510  N   GLU A  34       7.646   6.813  -9.465  1.00  0.60           N  
ATOM    511  CA  GLU A  34       8.985   6.361  -9.077  1.00  0.60           C  
ATOM    512  C   GLU A  34      10.072   7.100  -9.854  1.00  0.60           C  
ATOM    513  O   GLU A  34      11.117   7.448  -9.299  1.00  0.60           O  
ATOM    514  CB  GLU A  34       9.101   4.844  -9.245  1.00  0.60           C  
ATOM    515  CG  GLU A  34       8.264   4.043  -8.222  1.00  0.60           C  
ATOM    516  CD  GLU A  34       8.724   4.166  -6.820  1.00  0.60           C  
ATOM    517  OE1 GLU A  34       9.863   3.861  -6.544  1.00  0.60           O  
ATOM    518  OE2 GLU A  34       7.938   4.625  -6.014  1.00  0.60           O  
ATOM    519  H   GLU A  34       7.030   6.138  -9.922  1.00  0.60           H  
ATOM    520  HA  GLU A  34       9.121   6.585  -8.022  1.00  0.60           H  
ATOM    521 1HB  GLU A  34       8.762   4.569 -10.247  1.00  0.60           H  
ATOM    522 2HB  GLU A  34      10.143   4.541  -9.155  1.00  0.60           H  
ATOM    523 1HG  GLU A  34       7.248   4.414  -8.238  1.00  0.60           H  
ATOM    524 2HG  GLU A  34       8.244   2.994  -8.515  1.00  0.60           H  
ATOM    525  N   ASN A  35       9.804   7.398 -11.126  1.00  0.59           N  
ATOM    526  CA  ASN A  35      10.724   8.169 -11.954  1.00  0.59           C  
ATOM    527  C   ASN A  35      10.983   9.507 -11.291  1.00  0.59           C  
ATOM    528  O   ASN A  35      12.131   9.909 -11.078  1.00  0.59           O  
ATOM    529  CB  ASN A  35      10.116   8.332 -13.342  1.00  0.59           C  
ATOM    530  CG  ASN A  35      10.871   9.135 -14.352  1.00  0.59           C  
ATOM    531  OD1 ASN A  35      11.995   8.831 -14.764  1.00  0.59           O  
ATOM    532  ND2 ASN A  35      10.210  10.179 -14.809  1.00  0.59           N  
ATOM    533  H   ASN A  35       8.938   7.061 -11.547  1.00  0.59           H  
ATOM    534  HA  ASN A  35      11.667   7.649 -12.022  1.00  0.59           H  
ATOM    535 1HB  ASN A  35       9.947   7.353 -13.764  1.00  0.59           H  
ATOM    536 2HB  ASN A  35       9.148   8.785 -13.244  1.00  0.59           H  
ATOM    537 1HD2 ASN A  35      10.586  10.774 -15.548  1.00  0.59           H  
ATOM    538 2HD2 ASN A  35       9.298  10.368 -14.447  1.00  0.59           H  
ATOM    539  N   PHE A  36       9.900  10.179 -10.922  1.00  0.58           N  
ATOM    540  CA  PHE A  36       9.973  11.488 -10.309  1.00  0.58           C  
ATOM    541  C   PHE A  36      10.737  11.419  -8.981  1.00  0.58           C  
ATOM    542  O   PHE A  36      11.617  12.244  -8.731  1.00  0.58           O  
ATOM    543  CB  PHE A  36       8.565  12.021 -10.113  1.00  0.58           C  
ATOM    544  CG  PHE A  36       8.440  13.463  -9.683  1.00  0.58           C  
ATOM    545  CD1 PHE A  36       8.548  14.467 -10.624  1.00  0.58           C  
ATOM    546  CD2 PHE A  36       8.153  13.813  -8.398  1.00  0.58           C  
ATOM    547  CE1 PHE A  36       8.352  15.771 -10.282  1.00  0.58           C  
ATOM    548  CE2 PHE A  36       7.952  15.129  -8.051  1.00  0.58           C  
ATOM    549  CZ  PHE A  36       8.043  16.102  -9.010  1.00  0.58           C  
ATOM    550  H   PHE A  36       8.979   9.774 -11.108  1.00  0.58           H  
ATOM    551  HA  PHE A  36      10.510  12.157 -10.984  1.00  0.58           H  
ATOM    552 1HB  PHE A  36       8.011  11.896 -11.047  1.00  0.58           H  
ATOM    553 2HB  PHE A  36       8.056  11.407  -9.368  1.00  0.58           H  
ATOM    554  HD1 PHE A  36       8.773  14.207 -11.662  1.00  0.58           H  
ATOM    555  HD2 PHE A  36       8.074  13.040  -7.672  1.00  0.58           H  
ATOM    556  HE1 PHE A  36       8.426  16.536 -11.028  1.00  0.58           H  
ATOM    557  HE2 PHE A  36       7.706  15.396  -7.026  1.00  0.58           H  
ATOM    558  HZ  PHE A  36       7.867  17.142  -8.762  1.00  0.58           H  
ATOM    559  N   ARG A  37      10.423  10.434  -8.122  1.00  0.58           N  
ATOM    560  CA  ARG A  37      11.097  10.329  -6.819  1.00  0.58           C  
ATOM    561  C   ARG A  37      12.603  10.103  -6.992  1.00  0.58           C  
ATOM    562  O   ARG A  37      13.435  10.703  -6.293  1.00  0.58           O  
ATOM    563  CB  ARG A  37      10.568   9.128  -6.037  1.00  0.58           C  
ATOM    564  CG  ARG A  37       9.149   9.205  -5.568  1.00  0.58           C  
ATOM    565  CD  ARG A  37       8.668   7.889  -4.993  1.00  0.58           C  
ATOM    566  NE  ARG A  37       9.162   7.624  -3.617  1.00  0.58           N  
ATOM    567  CZ  ARG A  37       9.111   6.449  -2.941  1.00  0.58           C  
ATOM    568  NH1 ARG A  37       8.619   5.349  -3.453  1.00  0.58           N  
ATOM    569  NH2 ARG A  37       9.583   6.441  -1.716  1.00  0.58           N  
ATOM    570  H   ARG A  37       9.687   9.768  -8.365  1.00  0.58           H  
ATOM    571  HA  ARG A  37      10.927  11.246  -6.258  1.00  0.58           H  
ATOM    572 1HB  ARG A  37      10.643   8.237  -6.664  1.00  0.58           H  
ATOM    573 2HB  ARG A  37      11.192   8.962  -5.170  1.00  0.58           H  
ATOM    574 1HG  ARG A  37       9.074   9.961  -4.784  1.00  0.58           H  
ATOM    575 2HG  ARG A  37       8.513   9.478  -6.388  1.00  0.58           H  
ATOM    576 1HD  ARG A  37       7.601   7.870  -5.006  1.00  0.58           H  
ATOM    577 2HD  ARG A  37       9.032   7.085  -5.631  1.00  0.58           H  
ATOM    578  HE  ARG A  37       9.564   8.389  -3.088  1.00  0.58           H  
ATOM    579 1HH1 ARG A  37       8.265   5.319  -4.408  1.00  0.58           H  
ATOM    580 2HH1 ARG A  37       8.610   4.504  -2.911  1.00  0.58           H  
ATOM    581 1HH2 ARG A  37       9.962   7.318  -1.351  1.00  0.58           H  
ATOM    582 2HH2 ARG A  37       9.574   5.601  -1.165  1.00  0.58           H  
ATOM    583  N   ALA A  38      12.966   9.253  -7.952  1.00  0.58           N  
ATOM    584  CA  ALA A  38      14.365   8.960  -8.210  1.00  0.58           C  
ATOM    585  C   ALA A  38      15.106  10.205  -8.678  1.00  0.58           C  
ATOM    586  O   ALA A  38      16.199  10.518  -8.186  1.00  0.58           O  
ATOM    587  CB  ALA A  38      14.449   7.882  -9.256  1.00  0.58           C  
ATOM    588  H   ALA A  38      12.256   8.768  -8.503  1.00  0.58           H  
ATOM    589  HA  ALA A  38      14.824   8.609  -7.286  1.00  0.58           H  
ATOM    590 1HB  ALA A  38      15.477   7.642  -9.451  1.00  0.58           H  
ATOM    591 2HB  ALA A  38      13.925   6.992  -8.903  1.00  0.58           H  
ATOM    592 3HB  ALA A  38      13.972   8.252 -10.154  1.00  0.58           H  
ATOM    593  N   LEU A  39      14.477  10.955  -9.588  1.00  0.58           N  
ATOM    594  CA  LEU A  39      15.051  12.179 -10.127  1.00  0.58           C  
ATOM    595  C   LEU A  39      15.089  13.290  -9.090  1.00  0.58           C  
ATOM    596  O   LEU A  39      16.020  14.095  -9.041  1.00  0.58           O  
ATOM    597  CB  LEU A  39      14.256  12.598 -11.358  1.00  0.58           C  
ATOM    598  CG  LEU A  39      14.432  11.669 -12.556  1.00  0.58           C  
ATOM    599  CD1 LEU A  39      13.455  12.042 -13.611  1.00  0.58           C  
ATOM    600  CD2 LEU A  39      15.865  11.795 -13.072  1.00  0.58           C  
ATOM    601  H   LEU A  39      13.572  10.646  -9.954  1.00  0.58           H  
ATOM    602  HA  LEU A  39      16.072  11.964 -10.436  1.00  0.58           H  
ATOM    603 1HB  LEU A  39      13.196  12.607 -11.098  1.00  0.58           H  
ATOM    604 2HB  LEU A  39      14.555  13.602 -11.652  1.00  0.58           H  
ATOM    605  HG  LEU A  39      14.240  10.641 -12.261  1.00  0.58           H  
ATOM    606 1HD1 LEU A  39      13.573  11.387 -14.479  1.00  0.58           H  
ATOM    607 2HD1 LEU A  39      12.441  11.947 -13.217  1.00  0.58           H  
ATOM    608 3HD1 LEU A  39      13.639  13.057 -13.885  1.00  0.58           H  
ATOM    609 1HD2 LEU A  39      16.000  11.137 -13.934  1.00  0.58           H  
ATOM    610 2HD2 LEU A  39      16.056  12.822 -13.367  1.00  0.58           H  
ATOM    611 3HD2 LEU A  39      16.560  11.508 -12.285  1.00  0.58           H  
ATOM    612  N   SER A  40      14.098  13.313  -8.225  1.00  0.60           N  
ATOM    613  CA  SER A  40      14.045  14.304  -7.181  1.00  0.60           C  
ATOM    614  C   SER A  40      15.184  14.101  -6.197  1.00  0.60           C  
ATOM    615  O   SER A  40      15.821  15.059  -5.772  1.00  0.60           O  
ATOM    616  CB  SER A  40      12.718  14.204  -6.493  1.00  0.60           C  
ATOM    617  OG  SER A  40      11.681  14.541  -7.375  1.00  0.60           O  
ATOM    618  H   SER A  40      13.336  12.648  -8.308  1.00  0.60           H  
ATOM    619  HA  SER A  40      14.153  15.288  -7.624  1.00  0.60           H  
ATOM    620 1HB  SER A  40      12.574  13.188  -6.144  1.00  0.60           H  
ATOM    621 2HB  SER A  40      12.698  14.831  -5.623  1.00  0.60           H  
ATOM    622  HG  SER A  40      11.623  13.790  -8.003  1.00  0.60           H  
ATOM    623  N   THR A  41      15.475  12.843  -5.873  1.00  0.62           N  
ATOM    624  CA  THR A  41      16.537  12.525  -4.930  1.00  0.62           C  
ATOM    625  C   THR A  41      17.918  12.280  -5.558  1.00  0.62           C  
ATOM    626  O   THR A  41      18.924  12.283  -4.847  1.00  0.62           O  
ATOM    627  CB  THR A  41      16.126  11.312  -4.081  1.00  0.62           C  
ATOM    628  OG1 THR A  41      15.855  10.197  -4.932  1.00  0.62           O  
ATOM    629  CG2 THR A  41      14.937  11.620  -3.269  1.00  0.62           C  
ATOM    630  H   THR A  41      14.903  12.084  -6.248  1.00  0.62           H  
ATOM    631  HA  THR A  41      16.641  13.375  -4.256  1.00  0.62           H  
ATOM    632  HB  THR A  41      16.947  11.049  -3.420  1.00  0.62           H  
ATOM    633  HG1 THR A  41      15.078  10.406  -5.510  1.00  0.62           H  
ATOM    634 1HG2 THR A  41      14.679  10.754  -2.674  1.00  0.62           H  
ATOM    635 2HG2 THR A  41      15.169  12.441  -2.618  1.00  0.62           H  
ATOM    636 3HG2 THR A  41      14.110  11.882  -3.930  1.00  0.62           H  
ATOM    637  N   GLY A  42      17.987  12.085  -6.878  1.00  0.64           N  
ATOM    638  CA  GLY A  42      19.263  11.833  -7.545  1.00  0.64           C  
ATOM    639  C   GLY A  42      19.724  10.383  -7.396  1.00  0.64           C  
ATOM    640  O   GLY A  42      20.909  10.074  -7.555  1.00  0.64           O  
ATOM    641  H   GLY A  42      17.137  12.056  -7.431  1.00  0.64           H  
ATOM    642 1HA  GLY A  42      19.157  12.072  -8.600  1.00  0.64           H  
ATOM    643 2HA  GLY A  42      20.019  12.504  -7.143  1.00  0.64           H  
ATOM    644  N   GLU A  43      18.775   9.489  -7.119  1.00  0.66           N  
ATOM    645  CA  GLU A  43      19.038   8.067  -6.895  1.00  0.66           C  
ATOM    646  C   GLU A  43      19.811   7.408  -8.023  1.00  0.66           C  
ATOM    647  O   GLU A  43      20.627   6.517  -7.796  1.00  0.66           O  
ATOM    648  CB  GLU A  43      17.723   7.306  -6.729  1.00  0.66           C  
ATOM    649  CG  GLU A  43      17.877   5.805  -6.518  1.00  0.66           C  
ATOM    650  CD  GLU A  43      16.557   5.069  -6.400  1.00  0.66           C  
ATOM    651  OE1 GLU A  43      15.541   5.704  -6.249  1.00  0.66           O  
ATOM    652  OE2 GLU A  43      16.573   3.859  -6.503  1.00  0.66           O  
ATOM    653  H   GLU A  43      17.813   9.828  -7.082  1.00  0.66           H  
ATOM    654  HA  GLU A  43      19.623   7.972  -5.980  1.00  0.66           H  
ATOM    655 1HB  GLU A  43      17.168   7.718  -5.885  1.00  0.66           H  
ATOM    656 2HB  GLU A  43      17.116   7.452  -7.617  1.00  0.66           H  
ATOM    657 1HG  GLU A  43      18.434   5.393  -7.357  1.00  0.66           H  
ATOM    658 2HG  GLU A  43      18.462   5.637  -5.615  1.00  0.66           H  
ATOM    659  N   LYS A  44      19.519   7.817  -9.248  1.00  0.67           N  
ATOM    660  CA  LYS A  44      20.118   7.205 -10.420  1.00  0.67           C  
ATOM    661  C   LYS A  44      21.319   7.985 -10.967  1.00  0.67           C  
ATOM    662  O   LYS A  44      21.826   7.672 -12.044  1.00  0.67           O  
ATOM    663  CB  LYS A  44      19.045   7.041 -11.485  1.00  0.67           C  
ATOM    664  CG  LYS A  44      17.851   6.230 -10.986  1.00  0.67           C  
ATOM    665  CD  LYS A  44      18.206   4.813 -10.593  1.00  0.67           C  
ATOM    666  CE  LYS A  44      16.954   4.063 -10.130  1.00  0.67           C  
ATOM    667  NZ  LYS A  44      17.264   2.682  -9.643  1.00  0.67           N  
ATOM    668  H   LYS A  44      18.848   8.564  -9.357  1.00  0.67           H  
ATOM    669  HA  LYS A  44      20.473   6.213 -10.139  1.00  0.67           H  
ATOM    670 1HB  LYS A  44      18.685   8.023 -11.799  1.00  0.67           H  
ATOM    671 2HB  LYS A  44      19.464   6.543 -12.359  1.00  0.67           H  
ATOM    672 1HG  LYS A  44      17.437   6.721 -10.115  1.00  0.67           H  
ATOM    673 2HG  LYS A  44      17.098   6.194 -11.743  1.00  0.67           H  
ATOM    674 1HD  LYS A  44      18.644   4.292 -11.445  1.00  0.67           H  
ATOM    675 2HD  LYS A  44      18.933   4.827  -9.778  1.00  0.67           H  
ATOM    676 1HE  LYS A  44      16.492   4.627  -9.320  1.00  0.67           H  
ATOM    677 2HE  LYS A  44      16.252   3.996 -10.957  1.00  0.67           H  
ATOM    678 1HZ  LYS A  44      16.408   2.240  -9.337  1.00  0.67           H  
ATOM    679 2HZ  LYS A  44      17.680   2.142 -10.386  1.00  0.67           H  
ATOM    680 3HZ  LYS A  44      17.910   2.733  -8.861  1.00  0.67           H  
ATOM    681  N   GLY A  45      21.755   9.033 -10.259  1.00  0.67           N  
ATOM    682  CA  GLY A  45      22.872   9.861 -10.725  1.00  0.67           C  
ATOM    683  C   GLY A  45      22.423  11.091 -11.523  1.00  0.67           C  
ATOM    684  O   GLY A  45      23.225  11.978 -11.822  1.00  0.67           O  
ATOM    685  H   GLY A  45      21.335   9.259  -9.355  1.00  0.67           H  
ATOM    686 1HA  GLY A  45      23.452  10.186  -9.861  1.00  0.67           H  
ATOM    687 2HA  GLY A  45      23.536   9.256 -11.339  1.00  0.67           H  
ATOM    688  N   PHE A  46      21.137  11.145 -11.842  1.00  0.66           N  
ATOM    689  CA  PHE A  46      20.540  12.244 -12.591  1.00  0.66           C  
ATOM    690  C   PHE A  46      19.402  12.802 -11.780  1.00  0.66           C  
ATOM    691  O   PHE A  46      18.789  12.064 -11.012  1.00  0.66           O  
ATOM    692  CB  PHE A  46      19.987  11.768 -13.922  1.00  0.66           C  
ATOM    693  CG  PHE A  46      21.011  11.196 -14.823  1.00  0.66           C  
ATOM    694  CD1 PHE A  46      21.307   9.845 -14.778  1.00  0.66           C  
ATOM    695  CD2 PHE A  46      21.699  12.000 -15.709  1.00  0.66           C  
ATOM    696  CE1 PHE A  46      22.265   9.310 -15.610  1.00  0.66           C  
ATOM    697  CE2 PHE A  46      22.657  11.473 -16.544  1.00  0.66           C  
ATOM    698  CZ  PHE A  46      22.941  10.123 -16.496  1.00  0.66           C  
ATOM    699  H   PHE A  46      20.556  10.373 -11.561  1.00  0.66           H  
ATOM    700  HA  PHE A  46      21.282  13.027 -12.753  1.00  0.66           H  
ATOM    701 1HB  PHE A  46      19.217  11.018 -13.754  1.00  0.66           H  
ATOM    702 2HB  PHE A  46      19.523  12.603 -14.418  1.00  0.66           H  
ATOM    703  HD1 PHE A  46      20.776   9.199 -14.074  1.00  0.66           H  
ATOM    704  HD2 PHE A  46      21.477  13.066 -15.740  1.00  0.66           H  
ATOM    705  HE1 PHE A  46      22.489   8.243 -15.564  1.00  0.66           H  
ATOM    706  HE2 PHE A  46      23.192  12.119 -17.239  1.00  0.66           H  
ATOM    707  HZ  PHE A  46      23.701   9.702 -17.153  1.00  0.66           H  
ATOM    708  N   GLY A  47      19.083  14.075 -11.942  1.00  0.64           N  
ATOM    709  CA  GLY A  47      17.962  14.575 -11.177  1.00  0.64           C  
ATOM    710  C   GLY A  47      17.607  16.028 -11.401  1.00  0.64           C  
ATOM    711  O   GLY A  47      18.149  16.700 -12.279  1.00  0.64           O  
ATOM    712  H   GLY A  47      19.597  14.673 -12.571  1.00  0.64           H  
ATOM    713 1HA  GLY A  47      17.091  13.969 -11.404  1.00  0.64           H  
ATOM    714 2HA  GLY A  47      18.172  14.423 -10.120  1.00  0.64           H  
ATOM    715  N   TYR A  48      16.671  16.491 -10.580  1.00  0.63           N  
ATOM    716  CA  TYR A  48      16.120  17.837 -10.677  1.00  0.63           C  
ATOM    717  C   TYR A  48      16.956  18.943 -10.020  1.00  0.63           C  
ATOM    718  O   TYR A  48      16.861  20.102 -10.429  1.00  0.63           O  
ATOM    719  CB  TYR A  48      14.716  17.851 -10.102  1.00  0.63           C  
ATOM    720  CG  TYR A  48      13.758  16.972 -10.865  1.00  0.63           C  
ATOM    721  CD1 TYR A  48      12.838  16.192 -10.191  1.00  0.63           C  
ATOM    722  CD2 TYR A  48      13.826  16.920 -12.239  1.00  0.63           C  
ATOM    723  CE1 TYR A  48      11.976  15.384 -10.885  1.00  0.63           C  
ATOM    724  CE2 TYR A  48      12.963  16.118 -12.941  1.00  0.63           C  
ATOM    725  CZ  TYR A  48      12.034  15.353 -12.274  1.00  0.63           C  
ATOM    726  OH  TYR A  48      11.161  14.569 -12.990  1.00  0.63           O  
ATOM    727  H   TYR A  48      16.317  15.831  -9.885  1.00  0.63           H  
ATOM    728  HA  TYR A  48      16.051  18.086 -11.737  1.00  0.63           H  
ATOM    729 1HB  TYR A  48      14.738  17.520  -9.059  1.00  0.63           H  
ATOM    730 2HB  TYR A  48      14.337  18.859 -10.118  1.00  0.63           H  
ATOM    731  HD1 TYR A  48      12.788  16.224  -9.108  1.00  0.63           H  
ATOM    732  HD2 TYR A  48      14.562  17.524 -12.768  1.00  0.63           H  
ATOM    733  HE1 TYR A  48      11.257  14.781 -10.342  1.00  0.63           H  
ATOM    734  HE2 TYR A  48      13.013  16.092 -14.027  1.00  0.63           H  
ATOM    735  HH  TYR A  48      11.139  14.877 -13.920  1.00  0.63           H  
ATOM    736  N   LYS A  49      17.747  18.612  -9.000  1.00  0.62           N  
ATOM    737  CA  LYS A  49      18.529  19.644  -8.314  1.00  0.62           C  
ATOM    738  C   LYS A  49      19.417  20.389  -9.293  1.00  0.62           C  
ATOM    739  O   LYS A  49      20.159  19.780 -10.063  1.00  0.62           O  
ATOM    740  CB  LYS A  49      19.402  19.033  -7.216  1.00  0.62           C  
ATOM    741  CG  LYS A  49      20.245  20.033  -6.411  1.00  0.62           C  
ATOM    742  CD  LYS A  49      21.043  19.317  -5.297  1.00  0.62           C  
ATOM    743  CE  LYS A  49      22.118  20.226  -4.657  1.00  0.62           C  
ATOM    744  NZ  LYS A  49      21.562  21.280  -3.781  1.00  0.62           N  
ATOM    745  H   LYS A  49      17.806  17.647  -8.704  1.00  0.62           H  
ATOM    746  HA  LYS A  49      17.844  20.366  -7.866  1.00  0.62           H  
ATOM    747 1HB  LYS A  49      18.763  18.501  -6.508  1.00  0.62           H  
ATOM    748 2HB  LYS A  49      20.081  18.303  -7.658  1.00  0.62           H  
ATOM    749 1HG  LYS A  49      20.944  20.540  -7.075  1.00  0.62           H  
ATOM    750 2HG  LYS A  49      19.592  20.784  -5.971  1.00  0.62           H  
ATOM    751 1HD  LYS A  49      20.351  19.004  -4.510  1.00  0.62           H  
ATOM    752 2HD  LYS A  49      21.526  18.433  -5.706  1.00  0.62           H  
ATOM    753 1HE  LYS A  49      22.796  19.608  -4.072  1.00  0.62           H  
ATOM    754 2HE  LYS A  49      22.679  20.705  -5.458  1.00  0.62           H  
ATOM    755 1HZ  LYS A  49      22.297  21.836  -3.401  1.00  0.62           H  
ATOM    756 2HZ  LYS A  49      20.925  21.896  -4.278  1.00  0.62           H  
ATOM    757 3HZ  LYS A  49      21.045  20.877  -3.004  1.00  0.62           H  
ATOM    758  N   GLY A  50      19.345  21.711  -9.255  1.00  0.62           N  
ATOM    759  CA  GLY A  50      20.140  22.575 -10.110  1.00  0.62           C  
ATOM    760  C   GLY A  50      19.444  22.904 -11.430  1.00  0.62           C  
ATOM    761  O   GLY A  50      19.911  23.759 -12.184  1.00  0.62           O  
ATOM    762  H   GLY A  50      18.705  22.159  -8.602  1.00  0.62           H  
ATOM    763 1HA  GLY A  50      20.345  23.502  -9.573  1.00  0.62           H  
ATOM    764 2HA  GLY A  50      21.099  22.103 -10.311  1.00  0.62           H  
ATOM    765  N   SER A  51      18.334  22.223 -11.723  1.00  0.63           N  
ATOM    766  CA  SER A  51      17.614  22.482 -12.955  1.00  0.63           C  
ATOM    767  C   SER A  51      16.755  23.714 -12.769  1.00  0.63           C  
ATOM    768  O   SER A  51      16.633  24.239 -11.652  1.00  0.63           O  
ATOM    769  CB  SER A  51      16.761  21.297 -13.373  1.00  0.63           C  
ATOM    770  OG  SER A  51      15.680  21.123 -12.537  1.00  0.63           O  
ATOM    771  H   SER A  51      17.976  21.510 -11.088  1.00  0.63           H  
ATOM    772  HA  SER A  51      18.331  22.689 -13.748  1.00  0.63           H  
ATOM    773 1HB  SER A  51      16.414  21.439 -14.400  1.00  0.63           H  
ATOM    774 2HB  SER A  51      17.374  20.395 -13.359  1.00  0.63           H  
ATOM    775  HG  SER A  51      16.063  20.999 -11.644  1.00  0.63           H  
ATOM    776  N   CYS A  52      16.188  24.191 -13.866  1.00  0.64           N  
ATOM    777  CA  CYS A  52      15.337  25.363 -13.844  1.00  0.64           C  
ATOM    778  C   CYS A  52      13.936  25.142 -14.360  1.00  0.64           C  
ATOM    779  O   CYS A  52      13.643  24.161 -15.046  1.00  0.64           O  
ATOM    780  CB  CYS A  52      15.974  26.507 -14.627  1.00  0.64           C  
ATOM    781  SG  CYS A  52      17.524  27.088 -13.920  1.00  0.64           S  
ATOM    782  H   CYS A  52      16.346  23.718 -14.746  1.00  0.64           H  
ATOM    783  HA  CYS A  52      15.244  25.681 -12.823  1.00  0.64           H  
ATOM    784 1HB  CYS A  52      16.166  26.184 -15.650  1.00  0.64           H  
ATOM    785 2HB  CYS A  52      15.285  27.350 -14.673  1.00  0.64           H  
ATOM    786  HG  CYS A  52      16.979  27.489 -12.771  1.00  0.64           H  
ATOM    787  N   PHE A  53      13.077  26.081 -14.011  1.00  0.65           N  
ATOM    788  CA  PHE A  53      11.744  26.130 -14.560  1.00  0.65           C  
ATOM    789  C   PHE A  53      11.884  27.031 -15.757  1.00  0.65           C  
ATOM    790  O   PHE A  53      12.030  28.243 -15.631  1.00  0.65           O  
ATOM    791  CB  PHE A  53      10.737  26.665 -13.567  1.00  0.65           C  
ATOM    792  CG  PHE A  53      10.521  25.749 -12.398  1.00  0.65           C  
ATOM    793  CD1 PHE A  53      11.371  25.798 -11.300  1.00  0.65           C  
ATOM    794  CD2 PHE A  53       9.471  24.837 -12.390  1.00  0.65           C  
ATOM    795  CE1 PHE A  53      11.178  24.969 -10.217  1.00  0.65           C  
ATOM    796  CE2 PHE A  53       9.279  23.994 -11.308  1.00  0.65           C  
ATOM    797  CZ  PHE A  53      10.133  24.062 -10.215  1.00  0.65           C  
ATOM    798  H   PHE A  53      13.407  26.826 -13.398  1.00  0.65           H  
ATOM    799  HA  PHE A  53      11.442  25.143 -14.886  1.00  0.65           H  
ATOM    800 1HB  PHE A  53      11.075  27.631 -13.189  1.00  0.65           H  
ATOM    801 2HB  PHE A  53       9.780  26.818 -14.068  1.00  0.65           H  
ATOM    802  HD1 PHE A  53      12.201  26.500 -11.303  1.00  0.65           H  
ATOM    803  HD2 PHE A  53       8.799  24.788 -13.249  1.00  0.65           H  
ATOM    804  HE1 PHE A  53      11.851  25.029  -9.365  1.00  0.65           H  
ATOM    805  HE2 PHE A  53       8.458  23.282 -11.315  1.00  0.65           H  
ATOM    806  HZ  PHE A  53       9.983  23.403  -9.360  1.00  0.65           H  
ATOM    807  N   HIS A  54      11.974  26.413 -16.914  1.00  0.67           N  
ATOM    808  CA  HIS A  54      12.291  27.114 -18.142  1.00  0.67           C  
ATOM    809  C   HIS A  54      11.109  27.881 -18.677  1.00  0.67           C  
ATOM    810  O   HIS A  54      11.259  28.981 -19.218  1.00  0.67           O  
ATOM    811  CB  HIS A  54      12.849  26.174 -19.209  1.00  0.67           C  
ATOM    812  CG  HIS A  54      13.227  26.921 -20.446  1.00  0.67           C  
ATOM    813  ND1 HIS A  54      14.198  27.904 -20.467  1.00  0.67           N  
ATOM    814  CD2 HIS A  54      12.761  26.828 -21.689  1.00  0.67           C  
ATOM    815  CE1 HIS A  54      14.287  28.396 -21.688  1.00  0.67           C  
ATOM    816  NE2 HIS A  54      13.406  27.765 -22.457  1.00  0.67           N  
ATOM    817  H   HIS A  54      11.771  25.416 -16.927  1.00  0.67           H  
ATOM    818  HA  HIS A  54      13.070  27.846 -17.934  1.00  0.67           H  
ATOM    819 1HB  HIS A  54      13.729  25.650 -18.827  1.00  0.67           H  
ATOM    820 2HB  HIS A  54      12.102  25.421 -19.468  1.00  0.67           H  
ATOM    821  HD1 HIS A  54      14.743  28.218 -19.688  1.00  0.67           H  
ATOM    822  HD2 HIS A  54      12.011  26.192 -22.132  1.00  0.67           H  
ATOM    823  HE1 HIS A  54      14.996  29.192 -21.916  1.00  0.67           H  
ATOM    824  N   ARG A  55       9.939  27.261 -18.612  1.00  0.69           N  
ATOM    825  CA  ARG A  55       8.776  27.908 -19.177  1.00  0.69           C  
ATOM    826  C   ARG A  55       7.718  28.148 -18.136  1.00  0.69           C  
ATOM    827  O   ARG A  55       7.295  27.239 -17.416  1.00  0.69           O  
ATOM    828  CB  ARG A  55       8.157  27.110 -20.319  1.00  0.69           C  
ATOM    829  CG  ARG A  55       9.070  26.855 -21.508  1.00  0.69           C  
ATOM    830  CD  ARG A  55       9.384  28.115 -22.292  1.00  0.69           C  
ATOM    831  NE  ARG A  55      10.313  27.854 -23.408  1.00  0.69           N  
ATOM    832  CZ  ARG A  55       9.959  27.484 -24.652  1.00  0.69           C  
ATOM    833  NH1 ARG A  55       8.690  27.346 -24.972  1.00  0.69           N  
ATOM    834  NH2 ARG A  55      10.897  27.255 -25.556  1.00  0.69           N  
ATOM    835  H   ARG A  55       9.860  26.369 -18.121  1.00  0.69           H  
ATOM    836  HA  ARG A  55       9.084  28.871 -19.571  1.00  0.69           H  
ATOM    837 1HB  ARG A  55       7.819  26.148 -19.955  1.00  0.69           H  
ATOM    838 2HB  ARG A  55       7.283  27.644 -20.691  1.00  0.69           H  
ATOM    839 1HG  ARG A  55       9.984  26.429 -21.136  1.00  0.69           H  
ATOM    840 2HG  ARG A  55       8.592  26.143 -22.180  1.00  0.69           H  
ATOM    841 1HD  ARG A  55       8.466  28.542 -22.698  1.00  0.69           H  
ATOM    842 2HD  ARG A  55       9.852  28.841 -21.627  1.00  0.69           H  
ATOM    843  HE  ARG A  55      11.325  27.933 -23.208  1.00  0.69           H  
ATOM    844 1HH1 ARG A  55       7.972  27.524 -24.282  1.00  0.69           H  
ATOM    845 2HH1 ARG A  55       8.432  27.066 -25.907  1.00  0.69           H  
ATOM    846 1HH2 ARG A  55      11.878  27.361 -25.309  1.00  0.69           H  
ATOM    847 2HH2 ARG A  55      10.643  26.971 -26.488  1.00  0.69           H  
ATOM    848  N   ILE A  56       7.364  29.402 -18.001  1.00  0.71           N  
ATOM    849  CA  ILE A  56       6.332  29.797 -17.081  1.00  0.71           C  
ATOM    850  C   ILE A  56       5.367  30.697 -17.811  1.00  0.71           C  
ATOM    851  O   ILE A  56       5.747  31.745 -18.333  1.00  0.71           O  
ATOM    852  CB  ILE A  56       6.879  30.453 -15.804  1.00  0.71           C  
ATOM    853  CG1 ILE A  56       7.813  29.469 -15.029  1.00  0.71           C  
ATOM    854  CG2 ILE A  56       5.780  30.877 -14.974  1.00  0.71           C  
ATOM    855  CD1 ILE A  56       8.427  30.067 -13.819  1.00  0.71           C  
ATOM    856  H   ILE A  56       7.756  30.074 -18.654  1.00  0.71           H  
ATOM    857  HA  ILE A  56       5.777  28.914 -16.775  1.00  0.71           H  
ATOM    858  HB  ILE A  56       7.460  31.323 -16.069  1.00  0.71           H  
ATOM    859 1HG1 ILE A  56       7.250  28.600 -14.736  1.00  0.71           H  
ATOM    860 2HG1 ILE A  56       8.624  29.151 -15.681  1.00  0.71           H  
ATOM    861 1HG2 ILE A  56       6.196  31.349 -14.099  1.00  0.71           H  
ATOM    862 2HG2 ILE A  56       5.148  31.582 -15.506  1.00  0.71           H  
ATOM    863 3HG2 ILE A  56       5.185  30.016 -14.694  1.00  0.71           H  
ATOM    864 1HD1 ILE A  56       9.069  29.339 -13.324  1.00  0.71           H  
ATOM    865 2HD1 ILE A  56       9.003  30.925 -14.099  1.00  0.71           H  
ATOM    866 3HD1 ILE A  56       7.643  30.375 -13.146  1.00  0.71           H  
ATOM    867  N   ILE A  57       4.125  30.272 -17.868  1.00  0.73           N  
ATOM    868  CA  ILE A  57       3.126  31.030 -18.581  1.00  0.73           C  
ATOM    869  C   ILE A  57       2.007  31.447 -17.631  1.00  0.73           C  
ATOM    870  O   ILE A  57       1.292  30.572 -17.108  1.00  0.73           O  
ATOM    871  CB  ILE A  57       2.546  30.162 -19.689  1.00  0.73           C  
ATOM    872  CG1 ILE A  57       1.488  30.922 -20.474  1.00  0.73           C  
ATOM    873  CG2 ILE A  57       1.991  28.949 -19.076  1.00  0.73           C  
ATOM    874  CD1 ILE A  57       2.036  31.980 -21.355  1.00  0.73           C  
ATOM    875  H   ILE A  57       3.874  29.405 -17.388  1.00  0.73           H  
ATOM    876  HA  ILE A  57       3.598  31.880 -19.054  1.00  0.73           H  
ATOM    877  HB  ILE A  57       3.322  29.874 -20.385  1.00  0.73           H  
ATOM    878 1HG1 ILE A  57       0.923  30.224 -21.086  1.00  0.73           H  
ATOM    879 2HG1 ILE A  57       0.810  31.402 -19.769  1.00  0.73           H  
ATOM    880 1HG2 ILE A  57       1.571  28.303 -19.845  1.00  0.73           H  
ATOM    881 2HG2 ILE A  57       2.778  28.418 -18.540  1.00  0.73           H  
ATOM    882 3HG2 ILE A  57       1.232  29.253 -18.390  1.00  0.73           H  
ATOM    883 1HD1 ILE A  57       1.219  32.486 -21.868  1.00  0.73           H  
ATOM    884 2HD1 ILE A  57       2.583  32.693 -20.768  1.00  0.73           H  
ATOM    885 3HD1 ILE A  57       2.698  31.538 -22.090  1.00  0.73           H  
ATOM    886  N   PRO A  58       1.808  32.752 -17.389  1.00  0.75           N  
ATOM    887  CA  PRO A  58       0.784  33.259 -16.523  1.00  0.75           C  
ATOM    888  C   PRO A  58      -0.562  32.754 -16.957  1.00  0.75           C  
ATOM    889  O   PRO A  58      -0.867  32.696 -18.150  1.00  0.75           O  
ATOM    890  CB  PRO A  58       0.935  34.770 -16.659  1.00  0.75           C  
ATOM    891  CG  PRO A  58       2.390  34.961 -17.025  1.00  0.75           C  
ATOM    892  CD  PRO A  58       2.707  33.791 -17.917  1.00  0.75           C  
ATOM    893  HA  PRO A  58       0.989  32.949 -15.507  1.00  0.75           H  
ATOM    894 1HB  PRO A  58       0.243  35.148 -17.424  1.00  0.75           H  
ATOM    895 2HB  PRO A  58       0.665  35.255 -15.709  1.00  0.75           H  
ATOM    896 1HG  PRO A  58       2.552  35.930 -17.522  1.00  0.75           H  
ATOM    897 2HG  PRO A  58       3.014  34.967 -16.110  1.00  0.75           H  
ATOM    898 1HD  PRO A  58       2.455  34.033 -18.950  1.00  0.75           H  
ATOM    899 2HD  PRO A  58       3.768  33.545 -17.772  1.00  0.75           H  
ATOM    900  N   GLY A  59      -1.352  32.367 -15.980  1.00  0.75           N  
ATOM    901  CA  GLY A  59      -2.687  31.854 -16.184  1.00  0.75           C  
ATOM    902  C   GLY A  59      -2.753  30.340 -16.380  1.00  0.75           C  
ATOM    903  O   GLY A  59      -3.847  29.782 -16.304  1.00  0.75           O  
ATOM    904  H   GLY A  59      -1.021  32.459 -15.018  1.00  0.75           H  
ATOM    905 1HA  GLY A  59      -3.300  32.128 -15.327  1.00  0.75           H  
ATOM    906 2HA  GLY A  59      -3.126  32.343 -17.053  1.00  0.75           H  
ATOM    907  N   PHE A  60      -1.616  29.664 -16.643  1.00  0.73           N  
ATOM    908  CA  PHE A  60      -1.721  28.218 -16.866  1.00  0.73           C  
ATOM    909  C   PHE A  60      -0.770  27.294 -16.101  1.00  0.73           C  
ATOM    910  O   PHE A  60      -1.221  26.275 -15.566  1.00  0.73           O  
ATOM    911  CB  PHE A  60      -1.556  27.931 -18.346  1.00  0.73           C  
ATOM    912  CG  PHE A  60      -2.543  28.629 -19.192  1.00  0.73           C  
ATOM    913  CD1 PHE A  60      -2.161  29.740 -19.913  1.00  0.73           C  
ATOM    914  CD2 PHE A  60      -3.851  28.202 -19.270  1.00  0.73           C  
ATOM    915  CE1 PHE A  60      -3.062  30.414 -20.701  1.00  0.73           C  
ATOM    916  CE2 PHE A  60      -4.763  28.865 -20.055  1.00  0.73           C  
ATOM    917  CZ  PHE A  60      -4.369  29.976 -20.776  1.00  0.73           C  
ATOM    918  H   PHE A  60      -0.712  30.139 -16.703  1.00  0.73           H  
ATOM    919  HA  PHE A  60      -2.728  27.917 -16.586  1.00  0.73           H  
ATOM    920 1HB  PHE A  60      -0.600  28.198 -18.670  1.00  0.73           H  
ATOM    921 2HB  PHE A  60      -1.665  26.865 -18.513  1.00  0.73           H  
ATOM    922  HD1 PHE A  60      -1.137  30.082 -19.842  1.00  0.73           H  
ATOM    923  HD2 PHE A  60      -4.160  27.342 -18.698  1.00  0.73           H  
ATOM    924  HE1 PHE A  60      -2.744  31.292 -21.263  1.00  0.73           H  
ATOM    925  HE2 PHE A  60      -5.796  28.518 -20.103  1.00  0.73           H  
ATOM    926  HZ  PHE A  60      -5.088  30.507 -21.398  1.00  0.73           H  
ATOM    927  N   MET A  61       0.549  27.571 -16.122  1.00  0.70           N  
ATOM    928  CA  MET A  61       1.497  26.588 -15.552  1.00  0.70           C  
ATOM    929  C   MET A  61       2.970  27.012 -15.407  1.00  0.70           C  
ATOM    930  O   MET A  61       3.458  27.949 -16.056  1.00  0.70           O  
ATOM    931  CB  MET A  61       1.474  25.281 -16.371  1.00  0.70           C  
ATOM    932  CG  MET A  61       1.930  25.425 -17.792  1.00  0.70           C  
ATOM    933  SD  MET A  61       1.658  23.941 -18.748  1.00  0.70           S  
ATOM    934  CE  MET A  61      -0.112  23.980 -18.802  1.00  0.70           C  
ATOM    935  H   MET A  61       0.879  28.447 -16.529  1.00  0.70           H  
ATOM    936  HA  MET A  61       1.146  26.356 -14.550  1.00  0.70           H  
ATOM    937 1HB  MET A  61       2.143  24.561 -15.899  1.00  0.70           H  
ATOM    938 2HB  MET A  61       0.491  24.830 -16.374  1.00  0.70           H  
ATOM    939 1HG  MET A  61       1.388  26.236 -18.262  1.00  0.70           H  
ATOM    940 2HG  MET A  61       2.995  25.663 -17.807  1.00  0.70           H  
ATOM    941 1HE  MET A  61      -0.466  23.142 -19.381  1.00  0.70           H  
ATOM    942 2HE  MET A  61      -0.510  23.924 -17.785  1.00  0.70           H  
ATOM    943 3HE  MET A  61      -0.435  24.901 -19.269  1.00  0.70           H  
ATOM    944  N   CYS A  62       3.702  26.225 -14.602  1.00  0.67           N  
ATOM    945  CA  CYS A  62       5.172  26.320 -14.508  1.00  0.67           C  
ATOM    946  C   CYS A  62       5.814  24.999 -14.970  1.00  0.67           C  
ATOM    947  O   CYS A  62       5.358  23.934 -14.558  1.00  0.67           O  
ATOM    948  CB  CYS A  62       5.607  26.600 -13.068  1.00  0.67           C  
ATOM    949  SG  CYS A  62       5.019  28.182 -12.378  1.00  0.67           S  
ATOM    950  H   CYS A  62       3.203  25.516 -14.059  1.00  0.67           H  
ATOM    951  HA  CYS A  62       5.518  27.120 -15.157  1.00  0.67           H  
ATOM    952 1HB  CYS A  62       5.245  25.799 -12.420  1.00  0.67           H  
ATOM    953 2HB  CYS A  62       6.698  26.596 -13.012  1.00  0.67           H  
ATOM    954  HG  CYS A  62       5.723  28.958 -13.208  1.00  0.67           H  
ATOM    955  N   GLN A  63       6.894  25.057 -15.778  1.00  0.64           N  
ATOM    956  CA  GLN A  63       7.535  23.832 -16.310  1.00  0.64           C  
ATOM    957  C   GLN A  63       9.070  23.784 -16.232  1.00  0.64           C  
ATOM    958  O   GLN A  63       9.780  24.729 -16.621  1.00  0.64           O  
ATOM    959  CB  GLN A  63       7.154  23.658 -17.783  1.00  0.64           C  
ATOM    960  CG  GLN A  63       7.617  22.363 -18.442  1.00  0.64           C  
ATOM    961  CD  GLN A  63       7.189  22.297 -19.886  1.00  0.64           C  
ATOM    962  OE1 GLN A  63       7.881  22.843 -20.755  1.00  0.64           O  
ATOM    963  NE2 GLN A  63       6.054  21.664 -20.159  1.00  0.64           N  
ATOM    964  H   GLN A  63       7.218  25.960 -16.111  1.00  0.64           H  
ATOM    965  HA  GLN A  63       7.158  22.983 -15.745  1.00  0.64           H  
ATOM    966 1HB  GLN A  63       6.069  23.715 -17.882  1.00  0.64           H  
ATOM    967 2HB  GLN A  63       7.571  24.481 -18.349  1.00  0.64           H  
ATOM    968 1HG  GLN A  63       8.702  22.315 -18.415  1.00  0.64           H  
ATOM    969 2HG  GLN A  63       7.199  21.510 -17.914  1.00  0.64           H  
ATOM    970 1HE2 GLN A  63       5.728  21.608 -21.104  1.00  0.64           H  
ATOM    971 2HE2 GLN A  63       5.516  21.258 -19.420  1.00  0.64           H  
ATOM    972  N   GLY A  64       9.571  22.612 -15.826  1.00  0.63           N  
ATOM    973  CA  GLY A  64      11.006  22.356 -15.692  1.00  0.63           C  
ATOM    974  C   GLY A  64      11.316  20.862 -15.625  1.00  0.63           C  
ATOM    975  O   GLY A  64      10.501  20.030 -16.019  1.00  0.63           O  
ATOM    976  H   GLY A  64       8.912  21.869 -15.572  1.00  0.63           H  
ATOM    977 1HA  GLY A  64      11.543  22.805 -16.530  1.00  0.63           H  
ATOM    978 2HA  GLY A  64      11.374  22.832 -14.784  1.00  0.63           H  
ATOM    979  N   GLY A  65      12.515  20.525 -15.161  1.00  0.63           N  
ATOM    980  CA  GLY A  65      12.952  19.125 -15.093  1.00  0.63           C  
ATOM    981  C   GLY A  65      13.639  18.634 -16.374  1.00  0.63           C  
ATOM    982  O   GLY A  65      14.053  17.474 -16.479  1.00  0.63           O  
ATOM    983  H   GLY A  65      13.143  21.259 -14.848  1.00  0.63           H  
ATOM    984 1HA  GLY A  65      13.642  19.025 -14.258  1.00  0.63           H  
ATOM    985 2HA  GLY A  65      12.095  18.488 -14.874  1.00  0.63           H  
ATOM    986  N   ASP A  66      13.823  19.532 -17.342  1.00  0.64           N  
ATOM    987  CA  ASP A  66      14.460  19.212 -18.629  1.00  0.64           C  
ATOM    988  C   ASP A  66      15.983  19.259 -18.497  1.00  0.64           C  
ATOM    989  O   ASP A  66      16.673  19.975 -19.231  1.00  0.64           O  
ATOM    990  CB  ASP A  66      13.994  20.236 -19.679  1.00  0.64           C  
ATOM    991  CG  ASP A  66      14.319  21.685 -19.255  1.00  0.64           C  
ATOM    992  OD1 ASP A  66      14.475  21.912 -18.088  1.00  0.64           O  
ATOM    993  OD2 ASP A  66      14.368  22.565 -20.098  1.00  0.64           O  
ATOM    994  H   ASP A  66      13.483  20.468 -17.185  1.00  0.64           H  
ATOM    995  HA  ASP A  66      14.159  18.211 -18.937  1.00  0.64           H  
ATOM    996 1HB  ASP A  66      14.481  20.022 -20.633  1.00  0.64           H  
ATOM    997 2HB  ASP A  66      12.919  20.139 -19.836  1.00  0.64           H  
ATOM    998  N   PHE A  67      16.504  18.436 -17.584  1.00  0.66           N  
ATOM    999  CA  PHE A  67      17.911  18.464 -17.183  1.00  0.66           C  
ATOM   1000  C   PHE A  67      18.941  18.146 -18.257  1.00  0.66           C  
ATOM   1001  O   PHE A  67      20.125  18.440 -18.080  1.00  0.66           O  
ATOM   1002  CB  PHE A  67      18.155  17.555 -15.971  1.00  0.66           C  
ATOM   1003  CG  PHE A  67      18.022  16.058 -16.197  1.00  0.66           C  
ATOM   1004  CD1 PHE A  67      19.065  15.320 -16.749  1.00  0.66           C  
ATOM   1005  CD2 PHE A  67      16.883  15.378 -15.803  1.00  0.66           C  
ATOM   1006  CE1 PHE A  67      18.950  13.952 -16.920  1.00  0.66           C  
ATOM   1007  CE2 PHE A  67      16.791  14.013 -15.970  1.00  0.66           C  
ATOM   1008  CZ  PHE A  67      17.813  13.309 -16.527  1.00  0.66           C  
ATOM   1009  H   PHE A  67      15.847  17.832 -17.092  1.00  0.66           H  
ATOM   1010  HA  PHE A  67      18.114  19.480 -16.847  1.00  0.66           H  
ATOM   1011 1HB  PHE A  67      19.155  17.743 -15.588  1.00  0.66           H  
ATOM   1012 2HB  PHE A  67      17.458  17.830 -15.175  1.00  0.66           H  
ATOM   1013  HD1 PHE A  67      19.976  15.834 -17.055  1.00  0.66           H  
ATOM   1014  HD2 PHE A  67      16.055  15.931 -15.351  1.00  0.66           H  
ATOM   1015  HE1 PHE A  67      19.763  13.385 -17.365  1.00  0.66           H  
ATOM   1016  HE2 PHE A  67      15.903  13.483 -15.658  1.00  0.66           H  
ATOM   1017  HZ  PHE A  67      17.717  12.229 -16.651  1.00  0.66           H  
ATOM   1018  N   THR A  68      18.517  17.549 -19.362  1.00  0.69           N  
ATOM   1019  CA  THR A  68      19.468  17.210 -20.406  1.00  0.69           C  
ATOM   1020  C   THR A  68      19.726  18.369 -21.371  1.00  0.69           C  
ATOM   1021  O   THR A  68      20.673  18.311 -22.157  1.00  0.69           O  
ATOM   1022  CB  THR A  68      18.986  15.996 -21.222  1.00  0.69           C  
ATOM   1023  OG1 THR A  68      17.768  16.310 -21.905  1.00  0.69           O  
ATOM   1024  CG2 THR A  68      18.731  14.819 -20.308  1.00  0.69           C  
ATOM   1025  H   THR A  68      17.538  17.332 -19.460  1.00  0.69           H  
ATOM   1026  HA  THR A  68      20.416  16.951 -19.934  1.00  0.69           H  
ATOM   1027  HB  THR A  68      19.746  15.728 -21.954  1.00  0.69           H  
ATOM   1028  HG1 THR A  68      17.479  15.529 -22.405  1.00  0.69           H  
ATOM   1029 1HG2 THR A  68      18.395  13.977 -20.903  1.00  0.69           H  
ATOM   1030 2HG2 THR A  68      19.649  14.555 -19.790  1.00  0.69           H  
ATOM   1031 3HG2 THR A  68      17.966  15.077 -19.581  1.00  0.69           H  
ATOM   1032  N   ARG A  69      18.851  19.385 -21.370  1.00  0.71           N  
ATOM   1033  CA  ARG A  69      19.001  20.495 -22.313  1.00  0.71           C  
ATOM   1034  C   ARG A  69      18.819  21.887 -21.701  1.00  0.71           C  
ATOM   1035  O   ARG A  69      19.430  22.849 -22.168  1.00  0.71           O  
ATOM   1036  CB  ARG A  69      18.064  20.333 -23.504  1.00  0.71           C  
ATOM   1037  CG  ARG A  69      18.408  19.155 -24.436  1.00  0.71           C  
ATOM   1038  CD  ARG A  69      17.521  19.090 -25.619  1.00  0.71           C  
ATOM   1039  NE  ARG A  69      17.854  17.970 -26.499  1.00  0.71           N  
ATOM   1040  CZ  ARG A  69      17.173  17.636 -27.615  1.00  0.71           C  
ATOM   1041  NH1 ARG A  69      16.118  18.335 -27.981  1.00  0.71           N  
ATOM   1042  NH2 ARG A  69      17.567  16.604 -28.345  1.00  0.71           N  
ATOM   1043  H   ARG A  69      18.097  19.401 -20.685  1.00  0.71           H  
ATOM   1044  HA  ARG A  69      20.015  20.452 -22.707  1.00  0.71           H  
ATOM   1045 1HB  ARG A  69      17.037  20.204 -23.157  1.00  0.71           H  
ATOM   1046 2HB  ARG A  69      18.098  21.232 -24.099  1.00  0.71           H  
ATOM   1047 1HG  ARG A  69      19.439  19.250 -24.776  1.00  0.71           H  
ATOM   1048 2HG  ARG A  69      18.291  18.221 -23.892  1.00  0.71           H  
ATOM   1049 1HD  ARG A  69      16.506  18.971 -25.289  1.00  0.71           H  
ATOM   1050 2HD  ARG A  69      17.604  20.012 -26.191  1.00  0.71           H  
ATOM   1051  HE  ARG A  69      18.659  17.409 -26.256  1.00  0.71           H  
ATOM   1052 1HH1 ARG A  69      15.804  19.135 -27.419  1.00  0.71           H  
ATOM   1053 2HH1 ARG A  69      15.614  18.084 -28.818  1.00  0.71           H  
ATOM   1054 1HH2 ARG A  69      18.378  16.068 -28.068  1.00  0.71           H  
ATOM   1055 2HH2 ARG A  69      17.059  16.355 -29.182  1.00  0.71           H  
ATOM   1056  N   HIS A  70      17.949  22.007 -20.693  1.00  0.72           N  
ATOM   1057  CA  HIS A  70      17.603  23.283 -20.060  1.00  0.72           C  
ATOM   1058  C   HIS A  70      17.037  24.306 -21.057  1.00  0.72           C  
ATOM   1059  O   HIS A  70      17.353  25.495 -20.977  1.00  0.72           O  
ATOM   1060  CB  HIS A  70      18.835  23.880 -19.363  1.00  0.72           C  
ATOM   1061  CG  HIS A  70      19.480  22.960 -18.346  1.00  0.72           C  
ATOM   1062  ND1 HIS A  70      18.916  22.677 -17.112  1.00  0.72           N  
ATOM   1063  CD2 HIS A  70      20.633  22.252 -18.403  1.00  0.72           C  
ATOM   1064  CE1 HIS A  70      19.709  21.842 -16.454  1.00  0.72           C  
ATOM   1065  NE2 HIS A  70      20.751  21.571 -17.216  1.00  0.72           N  
ATOM   1066  H   HIS A  70      17.478  21.188 -20.326  1.00  0.72           H  
ATOM   1067  HA  HIS A  70      16.838  23.107 -19.303  1.00  0.72           H  
ATOM   1068 1HB  HIS A  70      19.585  24.166 -20.095  1.00  0.72           H  
ATOM   1069 2HB  HIS A  70      18.537  24.788 -18.844  1.00  0.72           H  
ATOM   1070  HD2 HIS A  70      21.334  22.226 -19.238  1.00  0.72           H  
ATOM   1071  HE1 HIS A  70      19.533  21.437 -15.461  1.00  0.72           H  
ATOM   1072  HE2 HIS A  70      21.516  20.953 -16.976  1.00  0.72           H  
ATOM   1073  N   ASN A  71      16.222  23.839 -22.006  1.00  0.72           N  
ATOM   1074  CA  ASN A  71      15.621  24.716 -23.009  1.00  0.72           C  
ATOM   1075  C   ASN A  71      14.167  24.372 -23.344  1.00  0.72           C  
ATOM   1076  O   ASN A  71      13.654  24.769 -24.392  1.00  0.72           O  
ATOM   1077  CB  ASN A  71      16.435  24.709 -24.277  1.00  0.72           C  
ATOM   1078  CG  ASN A  71      16.426  23.394 -24.991  1.00  0.72           C  
ATOM   1079  OD1 ASN A  71      15.652  22.456 -24.699  1.00  0.72           O  
ATOM   1080  ND2 ASN A  71      17.302  23.294 -25.965  1.00  0.72           N  
ATOM   1081  H   ASN A  71      16.002  22.854 -21.994  1.00  0.72           H  
ATOM   1082  HA  ASN A  71      15.620  25.731 -22.609  1.00  0.72           H  
ATOM   1083 1HB  ASN A  71      16.055  25.477 -24.951  1.00  0.72           H  
ATOM   1084 2HB  ASN A  71      17.469  24.968 -24.037  1.00  0.72           H  
ATOM   1085 1HD2 ASN A  71      17.367  22.456 -26.503  1.00  0.72           H  
ATOM   1086 2HD2 ASN A  71      17.906  24.066 -26.174  1.00  0.72           H  
ATOM   1087  N   GLY A  72      13.502  23.607 -22.484  1.00  0.71           N  
ATOM   1088  CA  GLY A  72      12.113  23.236 -22.716  1.00  0.71           C  
ATOM   1089  C   GLY A  72      11.939  21.917 -23.466  1.00  0.71           C  
ATOM   1090  O   GLY A  72      10.818  21.410 -23.561  1.00  0.71           O  
ATOM   1091  H   GLY A  72      13.947  23.279 -21.625  1.00  0.71           H  
ATOM   1092 1HA  GLY A  72      11.610  23.169 -21.752  1.00  0.71           H  
ATOM   1093 2HA  GLY A  72      11.616  24.031 -23.270  1.00  0.71           H  
ATOM   1094  N   THR A  73      13.033  21.345 -23.970  1.00  0.69           N  
ATOM   1095  CA  THR A  73      12.960  20.088 -24.706  1.00  0.69           C  
ATOM   1096  C   THR A  73      13.847  19.019 -24.063  1.00  0.69           C  
ATOM   1097  O   THR A  73      14.489  19.251 -23.040  1.00  0.69           O  
ATOM   1098  CB  THR A  73      13.377  20.282 -26.182  1.00  0.69           C  
ATOM   1099  OG1 THR A  73      14.792  20.527 -26.284  1.00  0.69           O  
ATOM   1100  CG2 THR A  73      12.651  21.489 -26.756  1.00  0.69           C  
ATOM   1101  H   THR A  73      13.931  21.820 -23.901  1.00  0.69           H  
ATOM   1102  HA  THR A  73      11.932  19.726 -24.683  1.00  0.69           H  
ATOM   1103  HB  THR A  73      13.119  19.398 -26.759  1.00  0.69           H  
ATOM   1104  HG1 THR A  73      15.039  21.267 -25.701  1.00  0.69           H  
ATOM   1105 1HG2 THR A  73      12.941  21.626 -27.795  1.00  0.69           H  
ATOM   1106 2HG2 THR A  73      11.575  21.329 -26.696  1.00  0.69           H  
ATOM   1107 3HG2 THR A  73      12.920  22.382 -26.188  1.00  0.69           H  
ATOM   1108  N   GLY A  74      13.893  17.846 -24.686  1.00  0.67           N  
ATOM   1109  CA  GLY A  74      14.717  16.734 -24.213  1.00  0.67           C  
ATOM   1110  C   GLY A  74      14.275  16.145 -22.875  1.00  0.67           C  
ATOM   1111  O   GLY A  74      13.114  15.756 -22.719  1.00  0.67           O  
ATOM   1112  H   GLY A  74      13.337  17.724 -25.518  1.00  0.67           H  
ATOM   1113 1HA  GLY A  74      14.720  15.949 -24.969  1.00  0.67           H  
ATOM   1114 2HA  GLY A  74      15.747  17.069 -24.121  1.00  0.67           H  
ATOM   1115  N   GLY A  75      15.212  16.049 -21.935  1.00  0.64           N  
ATOM   1116  CA  GLY A  75      14.968  15.461 -20.620  1.00  0.64           C  
ATOM   1117  C   GLY A  75      15.238  13.962 -20.724  1.00  0.64           C  
ATOM   1118  O   GLY A  75      15.510  13.466 -21.821  1.00  0.64           O  
ATOM   1119  H   GLY A  75      16.137  16.412 -22.135  1.00  0.64           H  
ATOM   1120 1HA  GLY A  75      15.624  15.913 -19.876  1.00  0.64           H  
ATOM   1121 2HA  GLY A  75      13.941  15.644 -20.309  1.00  0.64           H  
ATOM   1122  N   LYS A  76      15.224  13.260 -19.597  1.00  0.62           N  
ATOM   1123  CA  LYS A  76      15.471  11.806 -19.615  1.00  0.62           C  
ATOM   1124  C   LYS A  76      14.923  11.061 -18.407  1.00  0.62           C  
ATOM   1125  O   LYS A  76      15.200  11.406 -17.261  1.00  0.62           O  
ATOM   1126  CB  LYS A  76      16.963  11.504 -19.785  1.00  0.62           C  
ATOM   1127  CG  LYS A  76      17.313  10.027 -19.822  1.00  0.62           C  
ATOM   1128  CD  LYS A  76      18.768   9.802 -20.181  1.00  0.62           C  
ATOM   1129  CE  LYS A  76      19.080   8.316 -20.235  1.00  0.62           C  
ATOM   1130  NZ  LYS A  76      20.494   8.056 -20.634  1.00  0.62           N  
ATOM   1131  H   LYS A  76      14.986  13.749 -18.735  1.00  0.62           H  
ATOM   1132  HA  LYS A  76      14.959  11.396 -20.489  1.00  0.62           H  
ATOM   1133 1HB  LYS A  76      17.300  11.914 -20.731  1.00  0.62           H  
ATOM   1134 2HB  LYS A  76      17.533  11.975 -19.004  1.00  0.62           H  
ATOM   1135 1HG  LYS A  76      17.131   9.599 -18.833  1.00  0.62           H  
ATOM   1136 2HG  LYS A  76      16.691   9.506 -20.516  1.00  0.62           H  
ATOM   1137 1HD  LYS A  76      18.976  10.250 -21.156  1.00  0.62           H  
ATOM   1138 2HD  LYS A  76      19.407  10.276 -19.433  1.00  0.62           H  
ATOM   1139 1HE  LYS A  76      18.901   7.881 -19.252  1.00  0.62           H  
ATOM   1140 2HE  LYS A  76      18.412   7.840 -20.958  1.00  0.62           H  
ATOM   1141 1HZ  LYS A  76      20.662   7.060 -20.659  1.00  0.62           H  
ATOM   1142 2HZ  LYS A  76      20.661   8.448 -21.553  1.00  0.62           H  
ATOM   1143 3HZ  LYS A  76      21.119   8.485 -19.967  1.00  0.62           H  
ATOM   1144  N   SER A  77      14.170  10.002 -18.665  1.00  0.61           N  
ATOM   1145  CA  SER A  77      13.598   9.188 -17.609  1.00  0.61           C  
ATOM   1146  C   SER A  77      14.575   8.155 -17.099  1.00  0.61           C  
ATOM   1147  O   SER A  77      15.457   7.691 -17.822  1.00  0.61           O  
ATOM   1148  CB  SER A  77      12.335   8.492 -18.058  1.00  0.61           C  
ATOM   1149  OG  SER A  77      11.951   7.552 -17.102  1.00  0.61           O  
ATOM   1150  H   SER A  77      13.999   9.704 -19.627  1.00  0.61           H  
ATOM   1151  HA  SER A  77      13.339   9.847 -16.779  1.00  0.61           H  
ATOM   1152 1HB  SER A  77      11.557   9.228 -18.171  1.00  0.61           H  
ATOM   1153 2HB  SER A  77      12.462   8.012 -19.007  1.00  0.61           H  
ATOM   1154  HG  SER A  77      11.886   8.047 -16.276  1.00  0.61           H  
ATOM   1155  N   ILE A  78      14.379   7.719 -15.866  1.00  0.60           N  
ATOM   1156  CA  ILE A  78      15.226   6.666 -15.328  1.00  0.60           C  
ATOM   1157  C   ILE A  78      14.987   5.338 -16.065  1.00  0.60           C  
ATOM   1158  O   ILE A  78      15.770   4.397 -15.932  1.00  0.60           O  
ATOM   1159  CB  ILE A  78      14.983   6.462 -13.831  1.00  0.60           C  
ATOM   1160  CG1 ILE A  78      13.597   5.928 -13.562  1.00  0.60           C  
ATOM   1161  CG2 ILE A  78      15.149   7.811 -13.121  1.00  0.60           C  
ATOM   1162  CD1 ILE A  78      13.378   5.506 -12.122  1.00  0.60           C  
ATOM   1163  H   ILE A  78      13.632   8.123 -15.310  1.00  0.60           H  
ATOM   1164  HA  ILE A  78      16.267   6.954 -15.470  1.00  0.60           H  
ATOM   1165  HB  ILE A  78      15.693   5.739 -13.450  1.00  0.60           H  
ATOM   1166 1HG1 ILE A  78      12.875   6.676 -13.826  1.00  0.60           H  
ATOM   1167 2HG1 ILE A  78      13.437   5.059 -14.178  1.00  0.60           H  
ATOM   1168 1HG2 ILE A  78      14.994   7.682 -12.068  1.00  0.60           H  
ATOM   1169 2HG2 ILE A  78      16.151   8.199 -13.293  1.00  0.60           H  
ATOM   1170 3HG2 ILE A  78      14.415   8.519 -13.512  1.00  0.60           H  
ATOM   1171 1HD1 ILE A  78      12.372   5.128 -11.992  1.00  0.60           H  
ATOM   1172 2HD1 ILE A  78      14.088   4.729 -11.864  1.00  0.60           H  
ATOM   1173 3HD1 ILE A  78      13.522   6.351 -11.474  1.00  0.60           H  
ATOM   1174  N   TYR A  79      13.900   5.274 -16.843  1.00  0.61           N  
ATOM   1175  CA  TYR A  79      13.541   4.102 -17.610  1.00  0.61           C  
ATOM   1176  C   TYR A  79      13.877   4.244 -19.105  1.00  0.61           C  
ATOM   1177  O   TYR A  79      13.485   3.390 -19.905  1.00  0.61           O  
ATOM   1178  CB  TYR A  79      12.039   3.854 -17.463  1.00  0.61           C  
ATOM   1179  CG  TYR A  79      11.585   3.616 -16.038  1.00  0.61           C  
ATOM   1180  CD1 TYR A  79      10.887   4.610 -15.350  1.00  0.61           C  
ATOM   1181  CD2 TYR A  79      11.871   2.418 -15.411  1.00  0.61           C  
ATOM   1182  CE1 TYR A  79      10.485   4.384 -14.049  1.00  0.61           C  
ATOM   1183  CE2 TYR A  79      11.464   2.204 -14.112  1.00  0.61           C  
ATOM   1184  CZ  TYR A  79      10.774   3.181 -13.436  1.00  0.61           C  
ATOM   1185  OH  TYR A  79      10.372   2.966 -12.143  1.00  0.61           O  
ATOM   1186  H   TYR A  79      13.289   6.083 -16.900  1.00  0.61           H  
ATOM   1187  HA  TYR A  79      14.093   3.247 -17.221  1.00  0.61           H  
ATOM   1188 1HB  TYR A  79      11.495   4.721 -17.852  1.00  0.61           H  
ATOM   1189 2HB  TYR A  79      11.752   2.993 -18.062  1.00  0.61           H  
ATOM   1190  HD1 TYR A  79      10.660   5.561 -15.836  1.00  0.61           H  
ATOM   1191  HD2 TYR A  79      12.421   1.642 -15.945  1.00  0.61           H  
ATOM   1192  HE1 TYR A  79       9.942   5.143 -13.503  1.00  0.61           H  
ATOM   1193  HE2 TYR A  79      11.691   1.259 -13.619  1.00  0.61           H  
ATOM   1194  HH  TYR A  79       9.930   3.756 -11.812  1.00  0.61           H  
ATOM   1195  N   GLY A  80      14.599   5.308 -19.489  1.00  0.63           N  
ATOM   1196  CA  GLY A  80      14.942   5.530 -20.898  1.00  0.63           C  
ATOM   1197  C   GLY A  80      14.713   6.982 -21.322  1.00  0.63           C  
ATOM   1198  O   GLY A  80      14.189   7.794 -20.565  1.00  0.63           O  
ATOM   1199  H   GLY A  80      14.916   5.988 -18.799  1.00  0.63           H  
ATOM   1200 1HA  GLY A  80      15.988   5.265 -21.057  1.00  0.63           H  
ATOM   1201 2HA  GLY A  80      14.347   4.870 -21.526  1.00  0.63           H  
ATOM   1202  N   GLU A  81      15.085   7.331 -22.549  1.00  0.65           N  
ATOM   1203  CA  GLU A  81      14.897   8.725 -22.946  1.00  0.65           C  
ATOM   1204  C   GLU A  81      13.426   9.131 -22.926  1.00  0.65           C  
ATOM   1205  O   GLU A  81      13.094  10.249 -22.515  1.00  0.65           O  
ATOM   1206  CB  GLU A  81      15.485   8.962 -24.331  1.00  0.65           C  
ATOM   1207  CG  GLU A  81      17.008   8.911 -24.371  1.00  0.65           C  
ATOM   1208  CD  GLU A  81      17.575   9.103 -25.755  1.00  0.65           C  
ATOM   1209  OE1 GLU A  81      16.810   9.162 -26.690  1.00  0.65           O  
ATOM   1210  OE2 GLU A  81      18.776   9.192 -25.874  1.00  0.65           O  
ATOM   1211  H   GLU A  81      15.501   6.658 -23.177  1.00  0.65           H  
ATOM   1212  HA  GLU A  81      15.421   9.363 -22.248  1.00  0.65           H  
ATOM   1213 1HB  GLU A  81      15.100   8.214 -25.024  1.00  0.65           H  
ATOM   1214 2HB  GLU A  81      15.169   9.940 -24.695  1.00  0.65           H  
ATOM   1215 1HG  GLU A  81      17.399   9.693 -23.716  1.00  0.65           H  
ATOM   1216 2HG  GLU A  81      17.337   7.951 -23.976  1.00  0.65           H  
ATOM   1217  N   LYS A  82      12.557   8.219 -23.369  1.00  0.66           N  
ATOM   1218  CA  LYS A  82      11.123   8.471 -23.430  1.00  0.66           C  
ATOM   1219  C   LYS A  82      10.291   7.276 -22.963  1.00  0.66           C  
ATOM   1220  O   LYS A  82      10.693   6.128 -23.172  1.00  0.66           O  
ATOM   1221  CB  LYS A  82      10.692   8.852 -24.849  1.00  0.66           C  
ATOM   1222  CG  LYS A  82      11.290  10.156 -25.387  1.00  0.66           C  
ATOM   1223  CD  LYS A  82      10.680  11.336 -24.650  1.00  0.66           C  
ATOM   1224  CE  LYS A  82      11.120  12.665 -25.207  1.00  0.66           C  
ATOM   1225  NZ  LYS A  82      12.518  12.969 -24.834  1.00  0.66           N  
ATOM   1226  H   LYS A  82      12.911   7.327 -23.675  1.00  0.66           H  
ATOM   1227  HA  LYS A  82      10.922   9.308 -22.784  1.00  0.66           H  
ATOM   1228 1HB  LYS A  82      10.963   8.051 -25.534  1.00  0.66           H  
ATOM   1229 2HB  LYS A  82       9.609   8.944 -24.874  1.00  0.66           H  
ATOM   1230 1HG  LYS A  82      12.370  10.171 -25.278  1.00  0.66           H  
ATOM   1231 2HG  LYS A  82      11.052  10.247 -26.445  1.00  0.66           H  
ATOM   1232 1HD  LYS A  82       9.624  11.262 -24.693  1.00  0.66           H  
ATOM   1233 2HD  LYS A  82      10.970  11.292 -23.597  1.00  0.66           H  
ATOM   1234 1HE  LYS A  82      11.038  12.643 -26.292  1.00  0.66           H  
ATOM   1235 2HE  LYS A  82      10.467  13.448 -24.819  1.00  0.66           H  
ATOM   1236 1HZ  LYS A  82      12.778  13.861 -25.218  1.00  0.66           H  
ATOM   1237 2HZ  LYS A  82      12.577  12.997 -23.814  1.00  0.66           H  
ATOM   1238 3HZ  LYS A  82      13.136  12.254 -25.189  1.00  0.66           H  
ATOM   1239  N   PHE A  83       9.092   7.526 -22.422  1.00  0.68           N  
ATOM   1240  CA  PHE A  83       8.213   6.398 -22.105  1.00  0.68           C  
ATOM   1241  C   PHE A  83       6.721   6.655 -22.360  1.00  0.68           C  
ATOM   1242  O   PHE A  83       6.229   7.789 -22.379  1.00  0.68           O  
ATOM   1243  CB  PHE A  83       8.437   5.933 -20.643  1.00  0.68           C  
ATOM   1244  CG  PHE A  83       8.043   6.881 -19.486  1.00  0.68           C  
ATOM   1245  CD1 PHE A  83       6.783   6.801 -18.892  1.00  0.68           C  
ATOM   1246  CD2 PHE A  83       8.932   7.818 -18.984  1.00  0.68           C  
ATOM   1247  CE1 PHE A  83       6.432   7.625 -17.828  1.00  0.68           C  
ATOM   1248  CE2 PHE A  83       8.579   8.647 -17.916  1.00  0.68           C  
ATOM   1249  CZ  PHE A  83       7.331   8.546 -17.338  1.00  0.68           C  
ATOM   1250  H   PHE A  83       8.839   8.488 -22.214  1.00  0.68           H  
ATOM   1251  HA  PHE A  83       8.500   5.568 -22.750  1.00  0.68           H  
ATOM   1252 1HB  PHE A  83       7.891   5.006 -20.496  1.00  0.68           H  
ATOM   1253 2HB  PHE A  83       9.497   5.693 -20.519  1.00  0.68           H  
ATOM   1254  HD1 PHE A  83       6.067   6.069 -19.268  1.00  0.68           H  
ATOM   1255  HD2 PHE A  83       9.917   7.900 -19.436  1.00  0.68           H  
ATOM   1256  HE1 PHE A  83       5.442   7.539 -17.380  1.00  0.68           H  
ATOM   1257  HE2 PHE A  83       9.289   9.375 -17.537  1.00  0.68           H  
ATOM   1258  HZ  PHE A  83       7.056   9.193 -16.505  1.00  0.68           H  
ATOM   1259  N   GLU A  84       5.999   5.550 -22.558  1.00  0.69           N  
ATOM   1260  CA  GLU A  84       4.563   5.559 -22.827  1.00  0.69           C  
ATOM   1261  C   GLU A  84       3.738   6.051 -21.651  1.00  0.69           C  
ATOM   1262  O   GLU A  84       3.976   5.654 -20.511  1.00  0.69           O  
ATOM   1263  CB  GLU A  84       4.109   4.159 -23.238  1.00  0.69           C  
ATOM   1264  CG  GLU A  84       2.666   4.076 -23.733  1.00  0.69           C  
ATOM   1265  CD  GLU A  84       2.295   2.701 -24.251  1.00  0.69           C  
ATOM   1266  OE1 GLU A  84       3.104   1.808 -24.150  1.00  0.69           O  
ATOM   1267  OE2 GLU A  84       1.210   2.552 -24.766  1.00  0.69           O  
ATOM   1268  H   GLU A  84       6.472   4.660 -22.536  1.00  0.69           H  
ATOM   1269  HA  GLU A  84       4.382   6.236 -23.660  1.00  0.69           H  
ATOM   1270 1HB  GLU A  84       4.757   3.787 -24.031  1.00  0.69           H  
ATOM   1271 2HB  GLU A  84       4.207   3.484 -22.389  1.00  0.69           H  
ATOM   1272 1HG  GLU A  84       1.997   4.323 -22.909  1.00  0.69           H  
ATOM   1273 2HG  GLU A  84       2.518   4.816 -24.519  1.00  0.69           H  
ATOM   1274  N   ASP A  85       2.747   6.888 -21.939  1.00  0.71           N  
ATOM   1275  CA  ASP A  85       1.850   7.385 -20.909  1.00  0.71           C  
ATOM   1276  C   ASP A  85       1.249   6.236 -20.132  1.00  0.71           C  
ATOM   1277  O   ASP A  85       0.689   5.303 -20.700  1.00  0.71           O  
ATOM   1278  CB  ASP A  85       0.787   8.264 -21.523  1.00  0.71           C  
ATOM   1279  CG  ASP A  85       1.398   9.537 -22.016  1.00  0.71           C  
ATOM   1280  OD1 ASP A  85       1.795   9.548 -23.135  1.00  0.71           O  
ATOM   1281  OD2 ASP A  85       1.574  10.453 -21.238  1.00  0.71           O  
ATOM   1282  H   ASP A  85       2.607   7.171 -22.897  1.00  0.71           H  
ATOM   1283  HA  ASP A  85       2.425   7.984 -20.208  1.00  0.71           H  
ATOM   1284 1HB  ASP A  85       0.324   7.748 -22.364  1.00  0.71           H  
ATOM   1285 2HB  ASP A  85       0.013   8.471 -20.799  1.00  0.71           H  
ATOM   1286  N   GLU A  86       1.363   6.333 -18.823  1.00  0.72           N  
ATOM   1287  CA  GLU A  86       0.943   5.280 -17.926  1.00  0.72           C  
ATOM   1288  C   GLU A  86      -0.540   5.179 -17.583  1.00  0.72           C  
ATOM   1289  O   GLU A  86      -1.102   4.083 -17.605  1.00  0.72           O  
ATOM   1290  CB  GLU A  86       1.758   5.457 -16.662  1.00  0.72           C  
ATOM   1291  CG  GLU A  86       1.577   4.428 -15.625  1.00  0.72           C  
ATOM   1292  CD  GLU A  86       2.596   4.590 -14.591  1.00  0.72           C  
ATOM   1293  OE1 GLU A  86       3.249   5.627 -14.564  1.00  0.72           O  
ATOM   1294  OE2 GLU A  86       2.790   3.685 -13.828  1.00  0.72           O  
ATOM   1295  H   GLU A  86       1.818   7.148 -18.441  1.00  0.72           H  
ATOM   1296  HA  GLU A  86       1.233   4.336 -18.388  1.00  0.72           H  
ATOM   1297 1HB  GLU A  86       2.819   5.483 -16.920  1.00  0.72           H  
ATOM   1298 2HB  GLU A  86       1.514   6.421 -16.211  1.00  0.72           H  
ATOM   1299 1HG  GLU A  86       0.588   4.534 -15.174  1.00  0.72           H  
ATOM   1300 2HG  GLU A  86       1.652   3.438 -16.069  1.00  0.72           H  
ATOM   1301  N   ASN A  87      -1.169   6.289 -17.227  1.00  0.72           N  
ATOM   1302  CA  ASN A  87      -2.557   6.225 -16.789  1.00  0.72           C  
ATOM   1303  C   ASN A  87      -3.210   7.594 -16.828  1.00  0.72           C  
ATOM   1304  O   ASN A  87      -2.786   8.506 -16.129  1.00  0.72           O  
ATOM   1305  CB  ASN A  87      -2.665   5.608 -15.401  1.00  0.72           C  
ATOM   1306  CG  ASN A  87      -4.047   5.312 -14.975  1.00  0.72           C  
ATOM   1307  OD1 ASN A  87      -5.003   5.626 -15.701  1.00  0.72           O  
ATOM   1308  ND2 ASN A  87      -4.184   4.700 -13.809  1.00  0.72           N  
ATOM   1309  H   ASN A  87      -0.683   7.171 -17.244  1.00  0.72           H  
ATOM   1310  HA  ASN A  87      -3.105   5.590 -17.486  1.00  0.72           H  
ATOM   1311 1HB  ASN A  87      -2.065   4.701 -15.324  1.00  0.72           H  
ATOM   1312 2HB  ASN A  87      -2.285   6.299 -14.692  1.00  0.72           H  
ATOM   1313 1HD2 ASN A  87      -5.092   4.451 -13.472  1.00  0.72           H  
ATOM   1314 2HD2 ASN A  87      -3.354   4.478 -13.250  1.00  0.72           H  
ATOM   1315  N   PHE A  88      -4.246   7.745 -17.638  1.00  0.72           N  
ATOM   1316  CA  PHE A  88      -4.906   9.039 -17.779  1.00  0.72           C  
ATOM   1317  C   PHE A  88      -6.142   9.175 -16.877  1.00  0.72           C  
ATOM   1318  O   PHE A  88      -6.971  10.058 -17.084  1.00  0.72           O  
ATOM   1319  CB  PHE A  88      -5.324   9.285 -19.228  1.00  0.72           C  
ATOM   1320  CG  PHE A  88      -4.202   9.500 -20.203  1.00  0.72           C  
ATOM   1321  CD1 PHE A  88      -3.830   8.503 -21.087  1.00  0.72           C  
ATOM   1322  CD2 PHE A  88      -3.538  10.710 -20.259  1.00  0.72           C  
ATOM   1323  CE1 PHE A  88      -2.824   8.720 -22.005  1.00  0.72           C  
ATOM   1324  CE2 PHE A  88      -2.537  10.914 -21.178  1.00  0.72           C  
ATOM   1325  CZ  PHE A  88      -2.185   9.933 -22.046  1.00  0.72           C  
ATOM   1326  H   PHE A  88      -4.572   6.955 -18.179  1.00  0.72           H  
ATOM   1327  HA  PHE A  88      -4.196   9.819 -17.494  1.00  0.72           H  
ATOM   1328 1HB  PHE A  88      -5.916   8.440 -19.575  1.00  0.72           H  
ATOM   1329 2HB  PHE A  88      -5.968  10.165 -19.263  1.00  0.72           H  
ATOM   1330  HD1 PHE A  88      -4.346   7.542 -21.059  1.00  0.72           H  
ATOM   1331  HD2 PHE A  88      -3.819  11.511 -19.570  1.00  0.72           H  
ATOM   1332  HE1 PHE A  88      -2.537   7.935 -22.703  1.00  0.72           H  
ATOM   1333  HE2 PHE A  88      -2.027  11.857 -21.224  1.00  0.72           H  
ATOM   1334  HZ  PHE A  88      -1.391  10.115 -22.774  1.00  0.72           H  
ATOM   1335  N   ILE A  89      -6.261   8.310 -15.862  1.00  0.70           N  
ATOM   1336  CA  ILE A  89      -7.376   8.386 -14.912  1.00  0.70           C  
ATOM   1337  C   ILE A  89      -7.407   9.714 -14.125  1.00  0.70           C  
ATOM   1338  O   ILE A  89      -8.471  10.161 -13.694  1.00  0.70           O  
ATOM   1339  CB  ILE A  89      -7.319   7.205 -13.915  1.00  0.70           C  
ATOM   1340  CG1 ILE A  89      -8.655   7.080 -13.186  1.00  0.70           C  
ATOM   1341  CG2 ILE A  89      -6.201   7.391 -12.885  1.00  0.70           C  
ATOM   1342  CD1 ILE A  89      -9.810   6.714 -14.096  1.00  0.70           C  
ATOM   1343  H   ILE A  89      -5.586   7.554 -15.766  1.00  0.70           H  
ATOM   1344  HA  ILE A  89      -8.304   8.309 -15.474  1.00  0.70           H  
ATOM   1345  HB  ILE A  89      -7.150   6.289 -14.472  1.00  0.70           H  
ATOM   1346 1HG1 ILE A  89      -8.565   6.316 -12.418  1.00  0.70           H  
ATOM   1347 2HG1 ILE A  89      -8.883   8.033 -12.705  1.00  0.70           H  
ATOM   1348 1HG2 ILE A  89      -6.183   6.536 -12.215  1.00  0.70           H  
ATOM   1349 2HG2 ILE A  89      -5.240   7.481 -13.386  1.00  0.70           H  
ATOM   1350 3HG2 ILE A  89      -6.407   8.276 -12.316  1.00  0.70           H  
ATOM   1351 1HD1 ILE A  89     -10.727   6.643 -13.510  1.00  0.70           H  
ATOM   1352 2HD1 ILE A  89      -9.927   7.482 -14.861  1.00  0.70           H  
ATOM   1353 3HD1 ILE A  89      -9.608   5.754 -14.571  1.00  0.70           H  
ATOM   1354  N   LEU A  90      -6.242  10.329 -13.931  1.00  0.68           N  
ATOM   1355  CA  LEU A  90      -6.127  11.601 -13.230  1.00  0.68           C  
ATOM   1356  C   LEU A  90      -6.182  12.742 -14.250  1.00  0.68           C  
ATOM   1357  O   LEU A  90      -5.589  12.643 -15.322  1.00  0.68           O  
ATOM   1358  CB  LEU A  90      -4.818  11.618 -12.444  1.00  0.68           C  
ATOM   1359  CG  LEU A  90      -4.653  10.628 -11.314  1.00  0.68           C  
ATOM   1360  CD1 LEU A  90      -3.234  10.657 -10.832  1.00  0.68           C  
ATOM   1361  CD2 LEU A  90      -5.597  11.026 -10.200  1.00  0.68           C  
ATOM   1362  H   LEU A  90      -5.410   9.899 -14.307  1.00  0.68           H  
ATOM   1363  HA  LEU A  90      -6.964  11.705 -12.543  1.00  0.68           H  
ATOM   1364 1HB  LEU A  90      -4.008  11.406 -13.138  1.00  0.68           H  
ATOM   1365 2HB  LEU A  90      -4.682  12.610 -12.025  1.00  0.68           H  
ATOM   1366  HG  LEU A  90      -4.859   9.638 -11.648  1.00  0.68           H  
ATOM   1367 1HD1 LEU A  90      -3.116   9.958 -10.026  1.00  0.68           H  
ATOM   1368 2HD1 LEU A  90      -2.578  10.371 -11.643  1.00  0.68           H  
ATOM   1369 3HD1 LEU A  90      -2.984  11.654 -10.494  1.00  0.68           H  
ATOM   1370 1HD2 LEU A  90      -5.497  10.359  -9.365  1.00  0.68           H  
ATOM   1371 2HD2 LEU A  90      -5.355  12.037  -9.872  1.00  0.68           H  
ATOM   1372 3HD2 LEU A  90      -6.623  10.996 -10.567  1.00  0.68           H  
ATOM   1373  N   LYS A  91      -6.877  13.831 -13.913  1.00  0.65           N  
ATOM   1374  CA  LYS A  91      -7.036  14.949 -14.850  1.00  0.65           C  
ATOM   1375  C   LYS A  91      -6.541  16.279 -14.306  1.00  0.65           C  
ATOM   1376  O   LYS A  91      -6.541  16.520 -13.100  1.00  0.65           O  
ATOM   1377  CB  LYS A  91      -8.508  15.059 -15.254  1.00  0.65           C  
ATOM   1378  CG  LYS A  91      -9.010  13.851 -16.036  1.00  0.65           C  
ATOM   1379  CD  LYS A  91     -10.482  13.954 -16.373  1.00  0.65           C  
ATOM   1380  CE  LYS A  91     -10.952  12.684 -17.097  1.00  0.65           C  
ATOM   1381  NZ  LYS A  91     -10.468  12.631 -18.510  1.00  0.65           N  
ATOM   1382  H   LYS A  91      -7.329  13.868 -13.012  1.00  0.65           H  
ATOM   1383  HA  LYS A  91      -6.452  14.730 -15.746  1.00  0.65           H  
ATOM   1384 1HB  LYS A  91      -9.128  15.161 -14.365  1.00  0.65           H  
ATOM   1385 2HB  LYS A  91      -8.656  15.949 -15.869  1.00  0.65           H  
ATOM   1386 1HG  LYS A  91      -8.442  13.763 -16.968  1.00  0.65           H  
ATOM   1387 2HG  LYS A  91      -8.853  12.941 -15.458  1.00  0.65           H  
ATOM   1388 1HD  LYS A  91     -11.067  14.096 -15.466  1.00  0.65           H  
ATOM   1389 2HD  LYS A  91     -10.640  14.809 -17.036  1.00  0.65           H  
ATOM   1390 1HE  LYS A  91     -10.560  11.818 -16.562  1.00  0.65           H  
ATOM   1391 2HE  LYS A  91     -12.040  12.641 -17.093  1.00  0.65           H  
ATOM   1392 1HZ  LYS A  91     -10.772  11.796 -18.959  1.00  0.65           H  
ATOM   1393 2HZ  LYS A  91     -10.813  13.437 -19.037  1.00  0.65           H  
ATOM   1394 3HZ  LYS A  91      -9.445  12.691 -18.578  1.00  0.65           H  
ATOM   1395  N   HIS A  92      -6.165  17.174 -15.211  1.00  0.63           N  
ATOM   1396  CA  HIS A  92      -5.630  18.490 -14.855  1.00  0.63           C  
ATOM   1397  C   HIS A  92      -6.759  19.480 -14.542  1.00  0.63           C  
ATOM   1398  O   HIS A  92      -6.982  20.454 -15.272  1.00  0.63           O  
ATOM   1399  CB  HIS A  92      -4.859  19.016 -16.037  1.00  0.63           C  
ATOM   1400  CG  HIS A  92      -3.785  18.123 -16.500  1.00  0.63           C  
ATOM   1401  ND1 HIS A  92      -4.035  17.119 -17.409  1.00  0.63           N  
ATOM   1402  CD2 HIS A  92      -2.472  18.059 -16.231  1.00  0.63           C  
ATOM   1403  CE1 HIS A  92      -2.927  16.488 -17.678  1.00  0.63           C  
ATOM   1404  NE2 HIS A  92      -1.960  17.032 -16.976  1.00  0.63           N  
ATOM   1405  H   HIS A  92      -6.218  16.924 -16.189  1.00  0.63           H  
ATOM   1406  HA  HIS A  92      -4.974  18.412 -13.993  1.00  0.63           H  
ATOM   1407 1HB  HIS A  92      -5.535  19.211 -16.873  1.00  0.63           H  
ATOM   1408 2HB  HIS A  92      -4.407  19.958 -15.763  1.00  0.63           H  
ATOM   1409  HD2 HIS A  92      -1.909  18.687 -15.557  1.00  0.63           H  
ATOM   1410  HE1 HIS A  92      -2.841  15.657 -18.357  1.00  0.63           H  
ATOM   1411  HE2 HIS A  92      -0.981  16.745 -16.961  1.00  0.63           H  
ATOM   1412  N   THR A  93      -7.449  19.227 -13.441  1.00  0.60           N  
ATOM   1413  CA  THR A  93      -8.657  19.959 -13.071  1.00  0.60           C  
ATOM   1414  C   THR A  93      -8.432  21.298 -12.368  1.00  0.60           C  
ATOM   1415  O   THR A  93      -9.388  22.043 -12.151  1.00  0.60           O  
ATOM   1416  CB  THR A  93      -9.537  19.091 -12.160  1.00  0.60           C  
ATOM   1417  OG1 THR A  93      -8.833  18.805 -10.948  1.00  0.60           O  
ATOM   1418  CG2 THR A  93      -9.878  17.790 -12.857  1.00  0.60           C  
ATOM   1419  H   THR A  93      -7.153  18.414 -12.897  1.00  0.60           H  
ATOM   1420  HA  THR A  93      -9.214  20.158 -13.986  1.00  0.60           H  
ATOM   1421  HB  THR A  93     -10.453  19.629 -11.922  1.00  0.60           H  
ATOM   1422  HG1 THR A  93      -8.520  19.634 -10.570  1.00  0.60           H  
ATOM   1423 1HG2 THR A  93     -10.499  17.177 -12.206  1.00  0.60           H  
ATOM   1424 2HG2 THR A  93     -10.414  17.998 -13.782  1.00  0.60           H  
ATOM   1425 3HG2 THR A  93      -8.967  17.263 -13.080  1.00  0.60           H  
ATOM   1426  N   GLY A  94      -7.206  21.595 -11.969  1.00  0.58           N  
ATOM   1427  CA  GLY A  94      -6.980  22.837 -11.254  1.00  0.58           C  
ATOM   1428  C   GLY A  94      -5.546  23.046 -10.765  1.00  0.58           C  
ATOM   1429  O   GLY A  94      -4.656  22.219 -11.005  1.00  0.58           O  
ATOM   1430  H   GLY A  94      -6.448  20.966 -12.176  1.00  0.58           H  
ATOM   1431 1HA  GLY A  94      -7.258  23.648 -11.917  1.00  0.58           H  
ATOM   1432 2HA  GLY A  94      -7.662  22.873 -10.407  1.00  0.58           H  
ATOM   1433  N   PRO A  95      -5.318  24.166 -10.065  1.00  0.57           N  
ATOM   1434  CA  PRO A  95      -4.051  24.609  -9.546  1.00  0.57           C  
ATOM   1435  C   PRO A  95      -3.427  23.570  -8.649  1.00  0.57           C  
ATOM   1436  O   PRO A  95      -4.106  22.927  -7.847  1.00  0.57           O  
ATOM   1437  CB  PRO A  95      -4.442  25.838  -8.715  1.00  0.57           C  
ATOM   1438  CG  PRO A  95      -5.717  26.331  -9.325  1.00  0.57           C  
ATOM   1439  CD  PRO A  95      -6.444  25.087  -9.751  1.00  0.57           C  
ATOM   1440  HA  PRO A  95      -3.387  24.864 -10.376  1.00  0.57           H  
ATOM   1441 1HB  PRO A  95      -4.541  25.559  -7.656  1.00  0.57           H  
ATOM   1442 2HB  PRO A  95      -3.652  26.596  -8.774  1.00  0.57           H  
ATOM   1443 1HG  PRO A  95      -6.280  26.917  -8.585  1.00  0.57           H  
ATOM   1444 2HG  PRO A  95      -5.503  27.005 -10.149  1.00  0.57           H  
ATOM   1445 1HD  PRO A  95      -7.054  24.692  -8.925  1.00  0.57           H  
ATOM   1446 2HD  PRO A  95      -7.041  25.343 -10.629  1.00  0.57           H  
ATOM   1447  N   GLY A  96      -2.125  23.440  -8.761  1.00  0.56           N  
ATOM   1448  CA  GLY A  96      -1.357  22.522  -7.953  1.00  0.56           C  
ATOM   1449  C   GLY A  96      -1.185  21.160  -8.594  1.00  0.56           C  
ATOM   1450  O   GLY A  96      -0.409  20.347  -8.102  1.00  0.56           O  
ATOM   1451  H   GLY A  96      -1.639  23.980  -9.468  1.00  0.56           H  
ATOM   1452 1HA  GLY A  96      -0.373  22.949  -7.779  1.00  0.56           H  
ATOM   1453 2HA  GLY A  96      -1.833  22.414  -6.980  1.00  0.56           H  
ATOM   1454  N   ILE A  97      -1.869  20.872  -9.693  1.00  0.55           N  
ATOM   1455  CA  ILE A  97      -1.668  19.533 -10.235  1.00  0.55           C  
ATOM   1456  C   ILE A  97      -0.350  19.348 -10.977  1.00  0.55           C  
ATOM   1457  O   ILE A  97      -0.002  20.098 -11.891  1.00  0.55           O  
ATOM   1458  CB  ILE A  97      -2.835  19.112 -11.115  1.00  0.55           C  
ATOM   1459  CG1 ILE A  97      -4.062  19.028 -10.277  1.00  0.55           C  
ATOM   1460  CG2 ILE A  97      -2.557  17.857 -11.757  1.00  0.55           C  
ATOM   1461  CD1 ILE A  97      -5.254  18.825 -11.065  1.00  0.55           C  
ATOM   1462  H   ILE A  97      -2.549  21.519 -10.104  1.00  0.55           H  
ATOM   1463  HA  ILE A  97      -1.661  18.837  -9.399  1.00  0.55           H  
ATOM   1464  HB  ILE A  97      -3.016  19.874 -11.870  1.00  0.55           H  
ATOM   1465 1HG1 ILE A  97      -3.966  18.216  -9.585  1.00  0.55           H  
ATOM   1466 2HG1 ILE A  97      -4.173  19.960  -9.717  1.00  0.55           H  
ATOM   1467 1HG2 ILE A  97      -3.401  17.562 -12.370  1.00  0.55           H  
ATOM   1468 2HG2 ILE A  97      -1.667  17.937 -12.379  1.00  0.55           H  
ATOM   1469 3HG2 ILE A  97      -2.395  17.133 -10.964  1.00  0.55           H  
ATOM   1470 1HD1 ILE A  97      -6.129  18.782 -10.420  1.00  0.55           H  
ATOM   1471 2HD1 ILE A  97      -5.333  19.642 -11.744  1.00  0.55           H  
ATOM   1472 3HD1 ILE A  97      -5.159  17.896 -11.611  1.00  0.55           H  
ATOM   1473  N   LEU A  98       0.378  18.316 -10.548  1.00  0.56           N  
ATOM   1474  CA  LEU A  98       1.679  17.918 -11.063  1.00  0.56           C  
ATOM   1475  C   LEU A  98       1.496  16.902 -12.164  1.00  0.56           C  
ATOM   1476  O   LEU A  98       0.841  15.863 -11.971  1.00  0.56           O  
ATOM   1477  CB  LEU A  98       2.531  17.315  -9.957  1.00  0.56           C  
ATOM   1478  CG  LEU A  98       3.869  16.793 -10.316  1.00  0.56           C  
ATOM   1479  CD1 LEU A  98       4.792  17.900 -10.746  1.00  0.56           C  
ATOM   1480  CD2 LEU A  98       4.410  16.039  -9.129  1.00  0.56           C  
ATOM   1481  H   LEU A  98      -0.014  17.749  -9.804  1.00  0.56           H  
ATOM   1482  HA  LEU A  98       2.182  18.793 -11.464  1.00  0.56           H  
ATOM   1483 1HB  LEU A  98       2.650  18.056  -9.187  1.00  0.56           H  
ATOM   1484 2HB  LEU A  98       2.001  16.490  -9.551  1.00  0.56           H  
ATOM   1485  HG  LEU A  98       3.761  16.129 -11.146  1.00  0.56           H  
ATOM   1486 1HD1 LEU A  98       5.748  17.462 -11.012  1.00  0.56           H  
ATOM   1487 2HD1 LEU A  98       4.372  18.410 -11.606  1.00  0.56           H  
ATOM   1488 3HD1 LEU A  98       4.930  18.607  -9.939  1.00  0.56           H  
ATOM   1489 1HD2 LEU A  98       5.362  15.626  -9.375  1.00  0.56           H  
ATOM   1490 2HD2 LEU A  98       4.520  16.693  -8.293  1.00  0.56           H  
ATOM   1491 3HD2 LEU A  98       3.724  15.236  -8.874  1.00  0.56           H  
ATOM   1492  N   SER A  99       2.094  17.207 -13.302  1.00  0.58           N  
ATOM   1493  CA  SER A  99       1.951  16.400 -14.491  1.00  0.58           C  
ATOM   1494  C   SER A  99       3.225  16.288 -15.286  1.00  0.58           C  
ATOM   1495  O   SER A  99       4.071  17.178 -15.286  1.00  0.58           O  
ATOM   1496  CB  SER A  99       0.901  17.036 -15.348  1.00  0.58           C  
ATOM   1497  OG  SER A  99       0.707  16.344 -16.544  1.00  0.58           O  
ATOM   1498  H   SER A  99       2.619  18.082 -13.352  1.00  0.58           H  
ATOM   1499  HA  SER A  99       1.648  15.399 -14.200  1.00  0.58           H  
ATOM   1500 1HB  SER A  99      -0.028  17.077 -14.792  1.00  0.58           H  
ATOM   1501 2HB  SER A  99       1.198  18.049 -15.549  1.00  0.58           H  
ATOM   1502  HG  SER A  99       1.596  16.256 -16.953  1.00  0.58           H  
ATOM   1503  N   MET A 100       3.397  15.158 -15.939  1.00  0.62           N  
ATOM   1504  CA  MET A 100       4.561  15.001 -16.789  1.00  0.62           C  
ATOM   1505  C   MET A 100       4.349  15.804 -18.038  1.00  0.62           C  
ATOM   1506  O   MET A 100       3.208  15.925 -18.477  1.00  0.62           O  
ATOM   1507  CB  MET A 100       4.779  13.561 -17.169  1.00  0.62           C  
ATOM   1508  CG  MET A 100       5.130  12.647 -16.080  1.00  0.62           C  
ATOM   1509  SD  MET A 100       6.683  13.102 -15.273  1.00  0.62           S  
ATOM   1510  CE  MET A 100       7.839  12.768 -16.566  1.00  0.62           C  
ATOM   1511  H   MET A 100       2.685  14.424 -15.884  1.00  0.62           H  
ATOM   1512  HA  MET A 100       5.442  15.380 -16.276  1.00  0.62           H  
ATOM   1513 1HB  MET A 100       3.873  13.177 -17.635  1.00  0.62           H  
ATOM   1514 2HB  MET A 100       5.583  13.519 -17.907  1.00  0.62           H  
ATOM   1515 1HG  MET A 100       4.336  12.639 -15.358  1.00  0.62           H  
ATOM   1516 2HG  MET A 100       5.232  11.643 -16.493  1.00  0.62           H  
ATOM   1517 1HE  MET A 100       8.838  13.012 -16.215  1.00  0.62           H  
ATOM   1518 2HE  MET A 100       7.794  11.716 -16.844  1.00  0.62           H  
ATOM   1519 3HE  MET A 100       7.604  13.388 -17.435  1.00  0.62           H  
ATOM   1520  N   ALA A 101       5.427  16.360 -18.591  1.00  0.69           N  
ATOM   1521  CA  ALA A 101       5.376  17.073 -19.866  1.00  0.69           C  
ATOM   1522  C   ALA A 101       5.680  16.103 -21.013  1.00  0.69           C  
ATOM   1523  O   ALA A 101       6.622  15.319 -20.907  1.00  0.69           O  
ATOM   1524  CB  ALA A 101       6.375  18.203 -19.863  1.00  0.69           C  
ATOM   1525  H   ALA A 101       6.330  16.247 -18.130  1.00  0.69           H  
ATOM   1526  HA  ALA A 101       4.385  17.484 -20.001  1.00  0.69           H  
ATOM   1527 1HB  ALA A 101       6.333  18.733 -20.815  1.00  0.69           H  
ATOM   1528 2HB  ALA A 101       6.173  18.889 -19.052  1.00  0.69           H  
ATOM   1529 3HB  ALA A 101       7.334  17.771 -19.736  1.00  0.69           H  
ATOM   1530  N   ASN A 102       4.902  16.163 -22.102  1.00  0.77           N  
ATOM   1531  CA  ASN A 102       5.125  15.286 -23.250  1.00  0.77           C  
ATOM   1532  C   ASN A 102       5.623  15.980 -24.508  1.00  0.77           C  
ATOM   1533  O   ASN A 102       5.256  17.121 -24.795  1.00  0.77           O  
ATOM   1534  CB  ASN A 102       3.863  14.508 -23.578  1.00  0.77           C  
ATOM   1535  CG  ASN A 102       3.598  13.417 -22.656  1.00  0.77           C  
ATOM   1536  OD1 ASN A 102       4.569  12.871 -22.168  1.00  0.77           O  
ATOM   1537  ND2 ASN A 102       2.366  13.035 -22.438  1.00  0.77           N  
ATOM   1538  H   ASN A 102       4.106  16.807 -22.143  1.00  0.77           H  
ATOM   1539  HA  ASN A 102       5.895  14.562 -22.975  1.00  0.77           H  
ATOM   1540 1HB  ASN A 102       3.004  15.173 -23.590  1.00  0.77           H  
ATOM   1541 2HB  ASN A 102       3.958  14.105 -24.561  1.00  0.77           H  
ATOM   1542 1HD2 ASN A 102       2.168  12.229 -21.841  1.00  0.77           H  
ATOM   1543 2HD2 ASN A 102       1.583  13.489 -22.889  1.00  0.77           H  
ATOM   1544  N   ALA A 103       6.433  15.253 -25.289  1.00  0.87           N  
ATOM   1545  CA  ALA A 103       6.847  15.725 -26.617  1.00  0.87           C  
ATOM   1546  C   ALA A 103       5.904  15.174 -27.707  1.00  0.87           C  
ATOM   1547  O   ALA A 103       6.005  15.528 -28.882  1.00  0.87           O  
ATOM   1548  CB  ALA A 103       8.287  15.327 -26.901  1.00  0.87           C  
ATOM   1549  H   ALA A 103       6.737  14.327 -24.957  1.00  0.87           H  
ATOM   1550  HA  ALA A 103       6.776  16.812 -26.630  1.00  0.87           H  
ATOM   1551 1HB  ALA A 103       8.580  15.706 -27.877  1.00  0.87           H  
ATOM   1552 2HB  ALA A 103       8.937  15.745 -26.136  1.00  0.87           H  
ATOM   1553 3HB  ALA A 103       8.368  14.249 -26.895  1.00  0.87           H  
ATOM   1554  N   GLY A 104       4.993  14.299 -27.287  1.00  0.94           N  
ATOM   1555  CA  GLY A 104       4.028  13.614 -28.145  1.00  0.94           C  
ATOM   1556  C   GLY A 104       3.205  12.584 -27.336  1.00  0.94           C  
ATOM   1557  O   GLY A 104       3.482  12.370 -26.155  1.00  0.94           O  
ATOM   1558  H   GLY A 104       5.009  14.087 -26.303  1.00  0.94           H  
ATOM   1559 1HA  GLY A 104       3.371  14.364 -28.582  1.00  0.94           H  
ATOM   1560 2HA  GLY A 104       4.562  13.120 -28.955  1.00  0.94           H  
ATOM   1561  N   PRO A 105       2.303  11.828 -27.990  1.00  0.96           N  
ATOM   1562  CA  PRO A 105       1.327  10.872 -27.435  1.00  0.96           C  
ATOM   1563  C   PRO A 105       1.876   9.733 -26.580  1.00  0.96           C  
ATOM   1564  O   PRO A 105       1.104   9.035 -25.926  1.00  0.96           O  
ATOM   1565  CB  PRO A 105       0.710  10.269 -28.699  1.00  0.96           C  
ATOM   1566  CG  PRO A 105       0.896  11.313 -29.765  1.00  0.96           C  
ATOM   1567  CD  PRO A 105       2.233  11.937 -29.464  1.00  0.96           C  
ATOM   1568  HA  PRO A 105       0.570  11.431 -26.870  1.00  0.96           H  
ATOM   1569 1HB  PRO A 105       1.215   9.319 -28.937  1.00  0.96           H  
ATOM   1570 2HB  PRO A 105      -0.347  10.029 -28.515  1.00  0.96           H  
ATOM   1571 1HG  PRO A 105       0.863  10.842 -30.760  1.00  0.96           H  
ATOM   1572 2HG  PRO A 105       0.070  12.039 -29.731  1.00  0.96           H  
ATOM   1573 1HD  PRO A 105       3.047  11.360 -29.931  1.00  0.96           H  
ATOM   1574 2HD  PRO A 105       2.204  12.972 -29.809  1.00  0.96           H  
ATOM   1575  N   ASN A 106       3.162   9.460 -26.684  1.00  0.93           N  
ATOM   1576  CA  ASN A 106       3.819   8.402 -25.930  1.00  0.93           C  
ATOM   1577  C   ASN A 106       5.229   8.829 -25.526  1.00  0.93           C  
ATOM   1578  O   ASN A 106       6.156   8.014 -25.529  1.00  0.93           O  
ATOM   1579  CB  ASN A 106       3.817   7.129 -26.745  1.00  0.93           C  
ATOM   1580  CG  ASN A 106       4.541   7.296 -28.048  1.00  0.93           C  
ATOM   1581  OD1 ASN A 106       4.695   8.425 -28.530  1.00  0.93           O  
ATOM   1582  ND2 ASN A 106       4.973   6.207 -28.630  1.00  0.93           N  
ATOM   1583  H   ASN A 106       3.737  10.041 -27.270  1.00  0.93           H  
ATOM   1584  HA  ASN A 106       3.258   8.235 -25.007  1.00  0.93           H  
ATOM   1585 1HB  ASN A 106       4.290   6.328 -26.175  1.00  0.93           H  
ATOM   1586 2HB  ASN A 106       2.787   6.826 -26.943  1.00  0.93           H  
ATOM   1587 1HD2 ASN A 106       5.458   6.265 -29.504  1.00  0.93           H  
ATOM   1588 2HD2 ASN A 106       4.819   5.316 -28.203  1.00  0.93           H  
ATOM   1589  N   THR A 107       5.396  10.116 -25.212  1.00  0.85           N  
ATOM   1590  CA  THR A 107       6.730  10.667 -24.986  1.00  0.85           C  
ATOM   1591  C   THR A 107       7.045  11.339 -23.643  1.00  0.85           C  
ATOM   1592  O   THR A 107       7.406  12.526 -23.636  1.00  0.85           O  
ATOM   1593  CB  THR A 107       6.988  11.734 -26.022  1.00  0.85           C  
ATOM   1594  OG1 THR A 107       5.978  12.708 -25.879  1.00  0.85           O  
ATOM   1595  CG2 THR A 107       6.930  11.165 -27.423  1.00  0.85           C  
ATOM   1596  H   THR A 107       4.587  10.742 -25.212  1.00  0.85           H  
ATOM   1597  HA  THR A 107       7.442   9.855 -25.117  1.00  0.85           H  
ATOM   1598  HB  THR A 107       7.948  12.187 -25.858  1.00  0.85           H  
ATOM   1599  HG1 THR A 107       5.125  12.265 -25.656  1.00  0.85           H  
ATOM   1600 1HG2 THR A 107       7.098  11.964 -28.145  1.00  0.85           H  
ATOM   1601 2HG2 THR A 107       7.699  10.401 -27.537  1.00  0.85           H  
ATOM   1602 3HG2 THR A 107       5.954  10.725 -27.602  1.00  0.85           H  
ATOM   1603  N   ASN A 108       6.922  10.616 -22.525  1.00  0.76           N  
ATOM   1604  CA  ASN A 108       7.252  11.189 -21.211  1.00  0.76           C  
ATOM   1605  C   ASN A 108       8.732  11.027 -20.940  1.00  0.76           C  
ATOM   1606  O   ASN A 108       9.331  10.061 -21.385  1.00  0.76           O  
ATOM   1607  CB  ASN A 108       6.485  10.504 -20.113  1.00  0.76           C  
ATOM   1608  CG  ASN A 108       5.098  10.835 -20.059  1.00  0.76           C  
ATOM   1609  OD1 ASN A 108       4.761  11.930 -19.642  1.00  0.76           O  
ATOM   1610  ND2 ASN A 108       4.274   9.976 -20.503  1.00  0.76           N  
ATOM   1611  H   ASN A 108       6.609   9.644 -22.572  1.00  0.76           H  
ATOM   1612  HA  ASN A 108       7.021  12.258 -21.215  1.00  0.76           H  
ATOM   1613 1HB  ASN A 108       6.572   9.433 -20.247  1.00  0.76           H  
ATOM   1614 2HB  ASN A 108       6.935  10.763 -19.161  1.00  0.76           H  
ATOM   1615 1HD2 ASN A 108       3.282  10.205 -20.534  1.00  0.76           H  
ATOM   1616 2HD2 ASN A 108       4.612   9.110 -20.885  1.00  0.76           H  
ATOM   1617  N   GLY A 109       9.321  11.951 -20.194  1.00  0.67           N  
ATOM   1618  CA  GLY A 109      10.742  11.877 -19.833  1.00  0.67           C  
ATOM   1619  C   GLY A 109      10.934  12.229 -18.366  1.00  0.67           C  
ATOM   1620  O   GLY A 109      10.444  11.533 -17.476  1.00  0.67           O  
ATOM   1621  H   GLY A 109       8.765  12.735 -19.870  1.00  0.67           H  
ATOM   1622 1HA  GLY A 109      11.122  10.873 -20.027  1.00  0.67           H  
ATOM   1623 2HA  GLY A 109      11.315  12.562 -20.458  1.00  0.67           H  
ATOM   1624  N   SER A 110      11.679  13.305 -18.132  1.00  0.61           N  
ATOM   1625  CA  SER A 110      11.899  13.845 -16.790  1.00  0.61           C  
ATOM   1626  C   SER A 110      11.184  15.170 -16.594  1.00  0.61           C  
ATOM   1627  O   SER A 110      10.952  15.614 -15.471  1.00  0.61           O  
ATOM   1628  CB  SER A 110      13.367  14.039 -16.548  1.00  0.61           C  
ATOM   1629  OG  SER A 110      13.943  14.919 -17.473  1.00  0.61           O  
ATOM   1630  H   SER A 110      12.089  13.783 -18.921  1.00  0.61           H  
ATOM   1631  HA  SER A 110      11.512  13.133 -16.059  1.00  0.61           H  
ATOM   1632 1HB  SER A 110      13.512  14.446 -15.565  1.00  0.61           H  
ATOM   1633 2HB  SER A 110      13.839  13.108 -16.575  1.00  0.61           H  
ATOM   1634  HG  SER A 110      13.764  15.826 -17.122  1.00  0.61           H  
ATOM   1635  N   GLN A 111      10.830  15.791 -17.707  1.00  0.57           N  
ATOM   1636  CA  GLN A 111      10.222  17.109 -17.710  1.00  0.57           C  
ATOM   1637  C   GLN A 111       8.830  17.038 -17.107  1.00  0.57           C  
ATOM   1638  O   GLN A 111       8.056  16.139 -17.450  1.00  0.57           O  
ATOM   1639  CB  GLN A 111      10.156  17.637 -19.135  1.00  0.57           C  
ATOM   1640  CG  GLN A 111       9.776  19.094 -19.257  1.00  0.57           C  
ATOM   1641  CD  GLN A 111       9.713  19.515 -20.698  1.00  0.57           C  
ATOM   1642  OE1 GLN A 111       9.382  18.699 -21.564  1.00  0.57           O  
ATOM   1643  NE2 GLN A 111      10.047  20.751 -20.979  1.00  0.57           N  
ATOM   1644  H   GLN A 111      11.015  15.347 -18.590  1.00  0.57           H  
ATOM   1645  HA  GLN A 111      10.827  17.779 -17.103  1.00  0.57           H  
ATOM   1646 1HB  GLN A 111      11.139  17.525 -19.596  1.00  0.57           H  
ATOM   1647 2HB  GLN A 111       9.463  17.036 -19.716  1.00  0.57           H  
ATOM   1648 1HG  GLN A 111       8.821  19.284 -18.780  1.00  0.57           H  
ATOM   1649 2HG  GLN A 111      10.549  19.690 -18.764  1.00  0.57           H  
ATOM   1650 1HE2 GLN A 111      10.039  21.069 -21.949  1.00  0.57           H  
ATOM   1651 2HE2 GLN A 111      10.339  21.378 -20.260  1.00  0.57           H  
ATOM   1652  N   PHE A 112       8.506  17.999 -16.257  1.00  0.55           N  
ATOM   1653  CA  PHE A 112       7.214  18.043 -15.583  1.00  0.55           C  
ATOM   1654  C   PHE A 112       6.720  19.466 -15.388  1.00  0.55           C  
ATOM   1655  O   PHE A 112       7.475  20.440 -15.499  1.00  0.55           O  
ATOM   1656  CB  PHE A 112       7.305  17.383 -14.200  1.00  0.55           C  
ATOM   1657  CG  PHE A 112       8.208  18.162 -13.205  1.00  0.55           C  
ATOM   1658  CD1 PHE A 112       7.666  19.110 -12.331  1.00  0.55           C  
ATOM   1659  CD2 PHE A 112       9.581  17.945 -13.140  1.00  0.55           C  
ATOM   1660  CE1 PHE A 112       8.467  19.800 -11.426  1.00  0.55           C  
ATOM   1661  CE2 PHE A 112      10.375  18.649 -12.234  1.00  0.55           C  
ATOM   1662  CZ  PHE A 112       9.816  19.568 -11.383  1.00  0.55           C  
ATOM   1663  H   PHE A 112       9.205  18.712 -16.058  1.00  0.55           H  
ATOM   1664  HA  PHE A 112       6.486  17.514 -16.189  1.00  0.55           H  
ATOM   1665 1HB  PHE A 112       6.306  17.300 -13.768  1.00  0.55           H  
ATOM   1666 2HB  PHE A 112       7.700  16.370 -14.306  1.00  0.55           H  
ATOM   1667  HD1 PHE A 112       6.594  19.305 -12.366  1.00  0.55           H  
ATOM   1668  HD2 PHE A 112      10.035  17.215 -13.808  1.00  0.55           H  
ATOM   1669  HE1 PHE A 112       8.028  20.526 -10.752  1.00  0.55           H  
ATOM   1670  HE2 PHE A 112      11.440  18.472 -12.197  1.00  0.55           H  
ATOM   1671  HZ  PHE A 112      10.441  20.111 -10.677  1.00  0.55           H  
ATOM   1672  N   PHE A 113       5.447  19.586 -15.059  1.00  0.54           N  
ATOM   1673  CA  PHE A 113       4.890  20.892 -14.806  1.00  0.54           C  
ATOM   1674  C   PHE A 113       3.838  20.905 -13.723  1.00  0.54           C  
ATOM   1675  O   PHE A 113       3.282  19.872 -13.342  1.00  0.54           O  
ATOM   1676  CB  PHE A 113       4.313  21.467 -16.108  1.00  0.54           C  
ATOM   1677  CG  PHE A 113       3.166  20.756 -16.727  1.00  0.54           C  
ATOM   1678  CD1 PHE A 113       1.855  21.121 -16.449  1.00  0.54           C  
ATOM   1679  CD2 PHE A 113       3.390  19.734 -17.618  1.00  0.54           C  
ATOM   1680  CE1 PHE A 113       0.813  20.472 -17.066  1.00  0.54           C  
ATOM   1681  CE2 PHE A 113       2.350  19.093 -18.227  1.00  0.54           C  
ATOM   1682  CZ  PHE A 113       1.073  19.453 -17.962  1.00  0.54           C  
ATOM   1683  H   PHE A 113       4.865  18.758 -15.009  1.00  0.54           H  
ATOM   1684  HA  PHE A 113       5.700  21.536 -14.474  1.00  0.54           H  
ATOM   1685 1HB  PHE A 113       3.987  22.485 -15.931  1.00  0.54           H  
ATOM   1686 2HB  PHE A 113       5.098  21.518 -16.843  1.00  0.54           H  
ATOM   1687  HD1 PHE A 113       1.660  21.935 -15.745  1.00  0.54           H  
ATOM   1688  HD2 PHE A 113       4.404  19.441 -17.834  1.00  0.54           H  
ATOM   1689  HE1 PHE A 113      -0.206  20.761 -16.851  1.00  0.54           H  
ATOM   1690  HE2 PHE A 113       2.538  18.291 -18.924  1.00  0.54           H  
ATOM   1691  HZ  PHE A 113       0.269  18.923 -18.456  1.00  0.54           H  
ATOM   1692  N   ILE A 114       3.574  22.102 -13.218  1.00  0.55           N  
ATOM   1693  CA  ILE A 114       2.551  22.283 -12.206  1.00  0.55           C  
ATOM   1694  C   ILE A 114       1.498  23.212 -12.771  1.00  0.55           C  
ATOM   1695  O   ILE A 114       1.805  24.319 -13.224  1.00  0.55           O  
ATOM   1696  CB  ILE A 114       3.112  22.911 -10.919  1.00  0.55           C  
ATOM   1697  CG1 ILE A 114       4.256  22.132 -10.399  1.00  0.55           C  
ATOM   1698  CG2 ILE A 114       2.015  22.954  -9.841  1.00  0.55           C  
ATOM   1699  CD1 ILE A 114       5.602  22.653 -10.880  1.00  0.55           C  
ATOM   1700  H   ILE A 114       4.103  22.896 -13.572  1.00  0.55           H  
ATOM   1701  HA  ILE A 114       2.095  21.327 -11.972  1.00  0.55           H  
ATOM   1702  HB  ILE A 114       3.458  23.925 -11.125  1.00  0.55           H  
ATOM   1703 1HG1 ILE A 114       4.231  22.203  -9.335  1.00  0.55           H  
ATOM   1704 2HG1 ILE A 114       4.148  21.086 -10.691  1.00  0.55           H  
ATOM   1705 1HG2 ILE A 114       2.411  23.401  -8.936  1.00  0.55           H  
ATOM   1706 2HG2 ILE A 114       1.183  23.542 -10.193  1.00  0.55           H  
ATOM   1707 3HG2 ILE A 114       1.675  21.938  -9.626  1.00  0.55           H  
ATOM   1708 1HD1 ILE A 114       6.390  22.055 -10.444  1.00  0.55           H  
ATOM   1709 2HD1 ILE A 114       5.661  22.595 -11.968  1.00  0.55           H  
ATOM   1710 3HD1 ILE A 114       5.722  23.692 -10.568  1.00  0.55           H  
ATOM   1711  N   CYS A 115       0.259  22.762 -12.772  1.00  0.56           N  
ATOM   1712  CA  CYS A 115      -0.823  23.580 -13.276  1.00  0.56           C  
ATOM   1713  C   CYS A 115      -1.072  24.673 -12.257  1.00  0.56           C  
ATOM   1714  O   CYS A 115      -0.952  24.427 -11.054  1.00  0.56           O  
ATOM   1715  CB  CYS A 115      -2.086  22.741 -13.439  1.00  0.56           C  
ATOM   1716  SG  CYS A 115      -1.916  21.391 -14.594  1.00  0.56           S  
ATOM   1717  H   CYS A 115       0.064  21.831 -12.409  1.00  0.56           H  
ATOM   1718  HA  CYS A 115      -0.541  24.024 -14.231  1.00  0.56           H  
ATOM   1719 1HB  CYS A 115      -2.377  22.325 -12.473  1.00  0.56           H  
ATOM   1720 2HB  CYS A 115      -2.907  23.376 -13.779  1.00  0.56           H  
ATOM   1721  HG  CYS A 115      -1.043  20.702 -13.836  1.00  0.56           H  
ATOM   1722  N   THR A 116      -1.422  25.865 -12.707  1.00  0.59           N  
ATOM   1723  CA  THR A 116      -1.774  26.924 -11.764  1.00  0.59           C  
ATOM   1724  C   THR A 116      -3.223  27.357 -11.987  1.00  0.59           C  
ATOM   1725  O   THR A 116      -3.722  28.290 -11.357  1.00  0.59           O  
ATOM   1726  CB  THR A 116      -0.825  28.121 -11.865  1.00  0.59           C  
ATOM   1727  OG1 THR A 116      -0.895  28.687 -13.151  1.00  0.59           O  
ATOM   1728  CG2 THR A 116       0.621  27.682 -11.584  1.00  0.59           C  
ATOM   1729  H   THR A 116      -1.444  26.035 -13.714  1.00  0.59           H  
ATOM   1730  HA  THR A 116      -1.697  26.538 -10.751  1.00  0.59           H  
ATOM   1731  HB  THR A 116      -1.122  28.874 -11.133  1.00  0.59           H  
ATOM   1732  HG1 THR A 116      -0.667  29.634 -13.058  1.00  0.59           H  
ATOM   1733 1HG2 THR A 116       1.285  28.547 -11.647  1.00  0.59           H  
ATOM   1734 2HG2 THR A 116       0.665  27.257 -10.593  1.00  0.59           H  
ATOM   1735 3HG2 THR A 116       0.934  26.937 -12.306  1.00  0.59           H  
ATOM   1736  N   ALA A 117      -3.889  26.647 -12.892  1.00  0.62           N  
ATOM   1737  CA  ALA A 117      -5.262  26.912 -13.306  1.00  0.62           C  
ATOM   1738  C   ALA A 117      -5.892  25.651 -13.867  1.00  0.62           C  
ATOM   1739  O   ALA A 117      -5.196  24.684 -14.163  1.00  0.62           O  
ATOM   1740  CB  ALA A 117      -5.295  28.002 -14.360  1.00  0.62           C  
ATOM   1741  H   ALA A 117      -3.393  25.893 -13.341  1.00  0.62           H  
ATOM   1742  HA  ALA A 117      -5.833  27.229 -12.437  1.00  0.62           H  
ATOM   1743 1HB  ALA A 117      -6.323  28.196 -14.657  1.00  0.62           H  
ATOM   1744 2HB  ALA A 117      -4.853  28.915 -13.962  1.00  0.62           H  
ATOM   1745 3HB  ALA A 117      -4.730  27.669 -15.226  1.00  0.62           H  
ATOM   1746  N   LYS A 118      -7.217  25.618 -13.987  1.00  0.67           N  
ATOM   1747  CA  LYS A 118      -7.824  24.490 -14.692  1.00  0.67           C  
ATOM   1748  C   LYS A 118      -7.298  24.493 -16.122  1.00  0.67           C  
ATOM   1749  O   LYS A 118      -7.345  25.526 -16.795  1.00  0.67           O  
ATOM   1750  CB  LYS A 118      -9.351  24.574 -14.667  1.00  0.67           C  
ATOM   1751  CG  LYS A 118     -10.060  23.406 -15.359  1.00  0.67           C  
ATOM   1752  CD  LYS A 118     -11.581  23.513 -15.229  1.00  0.67           C  
ATOM   1753  CE  LYS A 118     -12.280  22.390 -15.989  1.00  0.67           C  
ATOM   1754  NZ  LYS A 118     -13.756  22.469 -15.885  1.00  0.67           N  
ATOM   1755  H   LYS A 118      -7.787  26.390 -13.672  1.00  0.67           H  
ATOM   1756  HA  LYS A 118      -7.513  23.555 -14.229  1.00  0.67           H  
ATOM   1757 1HB  LYS A 118      -9.694  24.593 -13.631  1.00  0.67           H  
ATOM   1758 2HB  LYS A 118      -9.677  25.498 -15.143  1.00  0.67           H  
ATOM   1759 1HG  LYS A 118      -9.796  23.391 -16.416  1.00  0.67           H  
ATOM   1760 2HG  LYS A 118      -9.730  22.472 -14.911  1.00  0.67           H  
ATOM   1761 1HD  LYS A 118     -11.856  23.454 -14.173  1.00  0.67           H  
ATOM   1762 2HD  LYS A 118     -11.916  24.471 -15.623  1.00  0.67           H  
ATOM   1763 1HE  LYS A 118     -12.011  22.460 -17.035  1.00  0.67           H  
ATOM   1764 2HE  LYS A 118     -11.945  21.427 -15.600  1.00  0.67           H  
ATOM   1765 1HZ  LYS A 118     -14.161  21.708 -16.421  1.00  0.67           H  
ATOM   1766 2HZ  LYS A 118     -14.036  22.394 -14.920  1.00  0.67           H  
ATOM   1767 3HZ  LYS A 118     -14.071  23.351 -16.263  1.00  0.67           H  
ATOM   1768  N   THR A 119      -6.784  23.352 -16.568  1.00  0.72           N  
ATOM   1769  CA  THR A 119      -6.181  23.195 -17.887  1.00  0.72           C  
ATOM   1770  C   THR A 119      -6.713  21.954 -18.598  1.00  0.72           C  
ATOM   1771  O   THR A 119      -5.959  21.048 -18.953  1.00  0.72           O  
ATOM   1772  CB  THR A 119      -4.646  23.179 -17.786  1.00  0.72           C  
ATOM   1773  OG1 THR A 119      -4.277  22.193 -16.843  1.00  0.72           O  
ATOM   1774  CG2 THR A 119      -4.038  24.521 -17.391  1.00  0.72           C  
ATOM   1775  H   THR A 119      -6.806  22.524 -15.968  1.00  0.72           H  
ATOM   1776  HA  THR A 119      -6.455  24.059 -18.491  1.00  0.72           H  
ATOM   1777  HB  THR A 119      -4.246  22.899 -18.757  1.00  0.72           H  
ATOM   1778  HG1 THR A 119      -4.618  22.440 -15.969  1.00  0.72           H  
ATOM   1779 1HG2 THR A 119      -2.952  24.438 -17.349  1.00  0.72           H  
ATOM   1780 2HG2 THR A 119      -4.316  25.252 -18.129  1.00  0.72           H  
ATOM   1781 3HG2 THR A 119      -4.401  24.831 -16.433  1.00  0.72           H  
ATOM   1782  N   GLU A 120      -8.026  21.931 -18.803  1.00  0.77           N  
ATOM   1783  CA  GLU A 120      -8.760  20.793 -19.364  1.00  0.77           C  
ATOM   1784  C   GLU A 120      -8.212  20.350 -20.719  1.00  0.77           C  
ATOM   1785  O   GLU A 120      -8.250  19.173 -21.059  1.00  0.77           O  
ATOM   1786  CB  GLU A 120     -10.244  21.149 -19.470  1.00  0.77           C  
ATOM   1787  CG  GLU A 120     -11.158  20.011 -19.874  1.00  0.77           C  
ATOM   1788  CD  GLU A 120     -12.627  20.381 -19.766  1.00  0.77           C  
ATOM   1789  OE1 GLU A 120     -12.915  21.508 -19.420  1.00  0.77           O  
ATOM   1790  OE2 GLU A 120     -13.454  19.537 -20.018  1.00  0.77           O  
ATOM   1791  H   GLU A 120      -8.551  22.740 -18.505  1.00  0.77           H  
ATOM   1792  HA  GLU A 120      -8.659  19.955 -18.672  1.00  0.77           H  
ATOM   1793 1HB  GLU A 120     -10.580  21.516 -18.514  1.00  0.77           H  
ATOM   1794 2HB  GLU A 120     -10.372  21.954 -20.193  1.00  0.77           H  
ATOM   1795 1HG  GLU A 120     -10.938  19.731 -20.905  1.00  0.77           H  
ATOM   1796 2HG  GLU A 120     -10.954  19.149 -19.241  1.00  0.77           H  
ATOM   1797  N   TRP A 121      -7.695  21.290 -21.493  1.00  0.81           N  
ATOM   1798  CA  TRP A 121      -7.109  21.011 -22.799  1.00  0.81           C  
ATOM   1799  C   TRP A 121      -5.975  19.952 -22.779  1.00  0.81           C  
ATOM   1800  O   TRP A 121      -5.673  19.341 -23.811  1.00  0.81           O  
ATOM   1801  CB  TRP A 121      -6.674  22.341 -23.424  1.00  0.81           C  
ATOM   1802  CG  TRP A 121      -5.699  23.163 -22.596  1.00  0.81           C  
ATOM   1803  CD1 TRP A 121      -6.059  24.113 -21.684  1.00  0.81           C  
ATOM   1804  CD2 TRP A 121      -4.253  23.183 -22.632  1.00  0.81           C  
ATOM   1805  NE1 TRP A 121      -4.951  24.708 -21.151  1.00  0.81           N  
ATOM   1806  CE2 TRP A 121      -3.838  24.157 -21.709  1.00  0.81           C  
ATOM   1807  CE3 TRP A 121      -3.293  22.482 -23.363  1.00  0.81           C  
ATOM   1808  CZ2 TRP A 121      -2.511  24.443 -21.495  1.00  0.81           C  
ATOM   1809  CZ3 TRP A 121      -1.954  22.779 -23.151  1.00  0.81           C  
ATOM   1810  CH2 TRP A 121      -1.573  23.732 -22.237  1.00  0.81           C  
ATOM   1811  H   TRP A 121      -7.703  22.239 -21.153  1.00  0.81           H  
ATOM   1812  HA  TRP A 121      -7.905  20.616 -23.429  1.00  0.81           H  
ATOM   1813 1HB  TRP A 121      -6.212  22.146 -24.391  1.00  0.81           H  
ATOM   1814 2HB  TRP A 121      -7.556  22.953 -23.607  1.00  0.81           H  
ATOM   1815  HD1 TRP A 121      -7.085  24.369 -21.426  1.00  0.81           H  
ATOM   1816  HE1 TRP A 121      -4.964  25.451 -20.466  1.00  0.81           H  
ATOM   1817  HE3 TRP A 121      -3.590  21.724 -24.086  1.00  0.81           H  
ATOM   1818  HZ2 TRP A 121      -2.195  25.202 -20.782  1.00  0.81           H  
ATOM   1819  HZ3 TRP A 121      -1.207  22.231 -23.726  1.00  0.81           H  
ATOM   1820  HH2 TRP A 121      -0.511  23.936 -22.095  1.00  0.81           H  
ATOM   1821  N   LEU A 122      -5.360  19.718 -21.607  1.00  0.83           N  
ATOM   1822  CA  LEU A 122      -4.286  18.733 -21.431  1.00  0.83           C  
ATOM   1823  C   LEU A 122      -4.828  17.306 -21.214  1.00  0.83           C  
ATOM   1824  O   LEU A 122      -4.065  16.324 -21.152  1.00  0.83           O  
ATOM   1825  CB  LEU A 122      -3.501  19.096 -20.192  1.00  0.83           C  
ATOM   1826  CG  LEU A 122      -2.734  20.375 -20.166  1.00  0.83           C  
ATOM   1827  CD1 LEU A 122      -2.312  20.578 -18.793  1.00  0.83           C  
ATOM   1828  CD2 LEU A 122      -1.512  20.267 -21.023  1.00  0.83           C  
ATOM   1829  H   LEU A 122      -5.652  20.239 -20.777  1.00  0.83           H  
ATOM   1830  HA  LEU A 122      -3.648  18.749 -22.310  1.00  0.83           H  
ATOM   1831 1HB  LEU A 122      -4.207  19.144 -19.362  1.00  0.83           H  
ATOM   1832 2HB  LEU A 122      -2.796  18.296 -19.988  1.00  0.83           H  
ATOM   1833  HG  LEU A 122      -3.369  21.203 -20.482  1.00  0.83           H  
ATOM   1834 1HD1 LEU A 122      -1.758  21.487 -18.693  1.00  0.83           H  
ATOM   1835 2HD1 LEU A 122      -3.187  20.617 -18.182  1.00  0.83           H  
ATOM   1836 3HD1 LEU A 122      -1.719  19.751 -18.493  1.00  0.83           H  
ATOM   1837 1HD2 LEU A 122      -0.938  21.185 -20.961  1.00  0.83           H  
ATOM   1838 2HD2 LEU A 122      -0.906  19.450 -20.659  1.00  0.83           H  
ATOM   1839 3HD2 LEU A 122      -1.800  20.079 -22.055  1.00  0.83           H  
ATOM   1840  N   ASP A 123      -6.144  17.196 -21.026  1.00  0.82           N  
ATOM   1841  CA  ASP A 123      -6.801  15.930 -20.734  1.00  0.82           C  
ATOM   1842  C   ASP A 123      -6.592  14.946 -21.881  1.00  0.82           C  
ATOM   1843  O   ASP A 123      -6.949  15.216 -23.027  1.00  0.82           O  
ATOM   1844  CB  ASP A 123      -8.303  16.143 -20.477  1.00  0.82           C  
ATOM   1845  CG  ASP A 123      -9.047  14.881 -19.980  1.00  0.82           C  
ATOM   1846  OD1 ASP A 123      -8.407  13.931 -19.566  1.00  0.82           O  
ATOM   1847  OD2 ASP A 123     -10.269  14.850 -19.984  1.00  0.82           O  
ATOM   1848  H   ASP A 123      -6.736  18.024 -21.092  1.00  0.82           H  
ATOM   1849  HA  ASP A 123      -6.352  15.511 -19.832  1.00  0.82           H  
ATOM   1850 1HB  ASP A 123      -8.427  16.934 -19.731  1.00  0.82           H  
ATOM   1851 2HB  ASP A 123      -8.778  16.498 -21.395  1.00  0.82           H  
ATOM   1852  N   GLY A 124      -5.947  13.826 -21.578  1.00  0.80           N  
ATOM   1853  CA  GLY A 124      -5.643  12.801 -22.572  1.00  0.80           C  
ATOM   1854  C   GLY A 124      -4.348  13.060 -23.340  1.00  0.80           C  
ATOM   1855  O   GLY A 124      -3.949  12.247 -24.175  1.00  0.80           O  
ATOM   1856  H   GLY A 124      -5.690  13.671 -20.611  1.00  0.80           H  
ATOM   1857 1HA  GLY A 124      -5.579  11.834 -22.076  1.00  0.80           H  
ATOM   1858 2HA  GLY A 124      -6.471  12.734 -23.276  1.00  0.80           H  
ATOM   1859  N   LYS A 125      -3.685  14.184 -23.062  1.00  0.76           N  
ATOM   1860  CA  LYS A 125      -2.442  14.508 -23.750  1.00  0.76           C  
ATOM   1861  C   LYS A 125      -1.274  14.263 -22.820  1.00  0.76           C  
ATOM   1862  O   LYS A 125      -0.194  13.875 -23.269  1.00  0.76           O  
ATOM   1863  CB  LYS A 125      -2.414  15.966 -24.197  1.00  0.76           C  
ATOM   1864  CG  LYS A 125      -3.432  16.343 -25.262  1.00  0.76           C  
ATOM   1865  CD  LYS A 125      -3.269  17.808 -25.656  1.00  0.76           C  
ATOM   1866  CE  LYS A 125      -4.242  18.230 -26.757  1.00  0.76           C  
ATOM   1867  NZ  LYS A 125      -5.653  18.103 -26.309  1.00  0.76           N  
ATOM   1868  H   LYS A 125      -4.052  14.836 -22.371  1.00  0.76           H  
ATOM   1869  HA  LYS A 125      -2.330  13.861 -24.618  1.00  0.76           H  
ATOM   1870 1HB  LYS A 125      -2.593  16.605 -23.337  1.00  0.76           H  
ATOM   1871 2HB  LYS A 125      -1.422  16.207 -24.578  1.00  0.76           H  
ATOM   1872 1HG  LYS A 125      -3.310  15.707 -26.137  1.00  0.76           H  
ATOM   1873 2HG  LYS A 125      -4.440  16.198 -24.858  1.00  0.76           H  
ATOM   1874 1HD  LYS A 125      -3.446  18.433 -24.781  1.00  0.76           H  
ATOM   1875 2HD  LYS A 125      -2.252  17.981 -26.001  1.00  0.76           H  
ATOM   1876 1HE  LYS A 125      -4.049  19.271 -27.006  1.00  0.76           H  
ATOM   1877 2HE  LYS A 125      -4.092  17.618 -27.645  1.00  0.76           H  
ATOM   1878 1HZ  LYS A 125      -6.280  18.407 -27.033  1.00  0.76           H  
ATOM   1879 2HZ  LYS A 125      -5.846  17.142 -26.081  1.00  0.76           H  
ATOM   1880 3HZ  LYS A 125      -5.785  18.682 -25.459  1.00  0.76           H  
ATOM   1881  N   HIS A 126      -1.517  14.483 -21.527  1.00  0.72           N  
ATOM   1882  CA  HIS A 126      -0.499  14.334 -20.491  1.00  0.72           C  
ATOM   1883  C   HIS A 126      -0.976  13.516 -19.298  1.00  0.72           C  
ATOM   1884  O   HIS A 126      -2.176  13.415 -19.046  1.00  0.72           O  
ATOM   1885  CB  HIS A 126      -0.038  15.696 -20.004  1.00  0.72           C  
ATOM   1886  CG  HIS A 126       0.644  16.500 -21.001  1.00  0.72           C  
ATOM   1887  ND1 HIS A 126       0.007  17.265 -21.943  1.00  0.72           N  
ATOM   1888  CD2 HIS A 126       1.924  16.626 -21.211  1.00  0.72           C  
ATOM   1889  CE1 HIS A 126       0.916  17.860 -22.692  1.00  0.72           C  
ATOM   1890  NE2 HIS A 126       2.118  17.487 -22.253  1.00  0.72           N  
ATOM   1891  H   HIS A 126      -2.436  14.841 -21.273  1.00  0.72           H  
ATOM   1892  HA  HIS A 126       0.360  13.816 -20.901  1.00  0.72           H  
ATOM   1893 1HB  HIS A 126      -0.892  16.265 -19.670  1.00  0.72           H  
ATOM   1894 2HB  HIS A 126       0.629  15.573 -19.150  1.00  0.72           H  
ATOM   1895  HD1 HIS A 126      -0.987  17.345 -22.064  1.00  0.72           H  
ATOM   1896  HD2 HIS A 126       2.731  16.174 -20.716  1.00  0.72           H  
ATOM   1897  HE1 HIS A 126       0.623  18.524 -23.504  1.00  0.72           H  
ATOM   1898  N   VAL A 127      -0.027  12.942 -18.560  1.00  0.68           N  
ATOM   1899  CA  VAL A 127      -0.328  12.202 -17.335  1.00  0.68           C  
ATOM   1900  C   VAL A 127      -0.044  12.931 -16.038  1.00  0.68           C  
ATOM   1901  O   VAL A 127       1.096  13.297 -15.728  1.00  0.68           O  
ATOM   1902  CB  VAL A 127       0.452  10.865 -17.302  1.00  0.68           C  
ATOM   1903  CG1 VAL A 127       0.251  10.138 -15.971  1.00  0.68           C  
ATOM   1904  CG2 VAL A 127      -0.095   9.975 -18.399  1.00  0.68           C  
ATOM   1905  H   VAL A 127       0.938  13.037 -18.848  1.00  0.68           H  
ATOM   1906  HA  VAL A 127      -1.392  11.959 -17.353  1.00  0.68           H  
ATOM   1907  HB  VAL A 127       1.518  11.054 -17.447  1.00  0.68           H  
ATOM   1908 1HG1 VAL A 127       0.791   9.191 -15.978  1.00  0.68           H  
ATOM   1909 2HG1 VAL A 127       0.626  10.756 -15.154  1.00  0.68           H  
ATOM   1910 3HG1 VAL A 127      -0.805   9.949 -15.815  1.00  0.68           H  
ATOM   1911 1HG2 VAL A 127       0.432   9.033 -18.402  1.00  0.68           H  
ATOM   1912 2HG2 VAL A 127      -1.161   9.798 -18.227  1.00  0.68           H  
ATOM   1913 3HG2 VAL A 127       0.035  10.468 -19.358  1.00  0.68           H  
ATOM   1914  N   VAL A 128      -1.110  13.072 -15.260  1.00  0.64           N  
ATOM   1915  CA  VAL A 128      -1.076  13.663 -13.937  1.00  0.64           C  
ATOM   1916  C   VAL A 128      -0.551  12.654 -12.963  1.00  0.64           C  
ATOM   1917  O   VAL A 128      -0.946  11.492 -13.008  1.00  0.64           O  
ATOM   1918  CB  VAL A 128      -2.461  14.135 -13.490  1.00  0.64           C  
ATOM   1919  CG1 VAL A 128      -2.413  14.542 -12.050  1.00  0.64           C  
ATOM   1920  CG2 VAL A 128      -2.879  15.260 -14.299  1.00  0.64           C  
ATOM   1921  H   VAL A 128      -2.001  12.747 -15.616  1.00  0.64           H  
ATOM   1922  HA  VAL A 128      -0.413  14.522 -13.949  1.00  0.64           H  
ATOM   1923  HB  VAL A 128      -3.158  13.365 -13.617  1.00  0.64           H  
ATOM   1924 1HG1 VAL A 128      -3.394  14.897 -11.735  1.00  0.64           H  
ATOM   1925 2HG1 VAL A 128      -2.129  13.701 -11.433  1.00  0.64           H  
ATOM   1926 3HG1 VAL A 128      -1.679  15.317 -11.946  1.00  0.64           H  
ATOM   1927 1HG2 VAL A 128      -3.855  15.590 -13.980  1.00  0.64           H  
ATOM   1928 2HG2 VAL A 128      -2.167  16.066 -14.181  1.00  0.64           H  
ATOM   1929 3HG2 VAL A 128      -2.921  14.944 -15.331  1.00  0.64           H  
ATOM   1930  N   PHE A 129       0.350  13.068 -12.096  1.00  0.60           N  
ATOM   1931  CA  PHE A 129       0.847  12.109 -11.143  1.00  0.60           C  
ATOM   1932  C   PHE A 129       0.982  12.648  -9.742  1.00  0.60           C  
ATOM   1933  O   PHE A 129       1.419  11.925  -8.852  1.00  0.60           O  
ATOM   1934  CB  PHE A 129       2.143  11.508 -11.624  1.00  0.60           C  
ATOM   1935  CG  PHE A 129       3.247  12.388 -11.715  1.00  0.60           C  
ATOM   1936  CD1 PHE A 129       4.147  12.392 -10.713  1.00  0.60           C  
ATOM   1937  CD2 PHE A 129       3.414  13.228 -12.775  1.00  0.60           C  
ATOM   1938  CE1 PHE A 129       5.204  13.195 -10.765  1.00  0.60           C  
ATOM   1939  CE2 PHE A 129       4.496  14.051 -12.820  1.00  0.60           C  
ATOM   1940  CZ  PHE A 129       5.388  14.031 -11.831  1.00  0.60           C  
ATOM   1941  H   PHE A 129       0.655  14.039 -12.101  1.00  0.60           H  
ATOM   1942  HA  PHE A 129       0.121  11.302 -11.083  1.00  0.60           H  
ATOM   1943 1HB  PHE A 129       2.432  10.703 -10.949  1.00  0.60           H  
ATOM   1944 2HB  PHE A 129       1.987  11.063 -12.609  1.00  0.60           H  
ATOM   1945  HD1 PHE A 129       4.004  11.724  -9.866  1.00  0.60           H  
ATOM   1946  HD2 PHE A 129       2.679  13.231 -13.582  1.00  0.60           H  
ATOM   1947  HE1 PHE A 129       5.894  13.177  -9.959  1.00  0.60           H  
ATOM   1948  HE2 PHE A 129       4.654  14.720 -13.642  1.00  0.60           H  
ATOM   1949  HZ  PHE A 129       6.234  14.692 -11.885  1.00  0.60           H  
ATOM   1950  N   GLY A 130       0.561  13.882  -9.502  1.00  0.58           N  
ATOM   1951  CA  GLY A 130       0.634  14.365  -8.131  1.00  0.58           C  
ATOM   1952  C   GLY A 130      -0.004  15.722  -7.915  1.00  0.58           C  
ATOM   1953  O   GLY A 130      -0.559  16.322  -8.836  1.00  0.58           O  
ATOM   1954  H   GLY A 130       0.257  14.489 -10.260  1.00  0.58           H  
ATOM   1955 1HA  GLY A 130       0.165  13.642  -7.469  1.00  0.58           H  
ATOM   1956 2HA  GLY A 130       1.679  14.416  -7.834  1.00  0.58           H  
ATOM   1957  N   LYS A 131       0.023  16.182  -6.674  1.00  0.57           N  
ATOM   1958  CA  LYS A 131      -0.543  17.493  -6.361  1.00  0.57           C  
ATOM   1959  C   LYS A 131       0.294  18.273  -5.364  1.00  0.57           C  
ATOM   1960  O   LYS A 131       0.829  17.714  -4.407  1.00  0.57           O  
ATOM   1961  CB  LYS A 131      -1.979  17.374  -5.827  1.00  0.57           C  
ATOM   1962  CG  LYS A 131      -2.993  16.826  -6.823  1.00  0.57           C  
ATOM   1963  CD  LYS A 131      -4.402  16.833  -6.258  1.00  0.57           C  
ATOM   1964  CE  LYS A 131      -5.413  16.285  -7.264  1.00  0.57           C  
ATOM   1965  NZ  LYS A 131      -6.802  16.299  -6.715  1.00  0.57           N  
ATOM   1966  H   LYS A 131       0.470  15.600  -5.965  1.00  0.57           H  
ATOM   1967  HA  LYS A 131      -0.573  18.074  -7.278  1.00  0.57           H  
ATOM   1968 1HB  LYS A 131      -1.982  16.730  -4.947  1.00  0.57           H  
ATOM   1969 2HB  LYS A 131      -2.320  18.364  -5.507  1.00  0.57           H  
ATOM   1970 1HG  LYS A 131      -2.956  17.425  -7.720  1.00  0.57           H  
ATOM   1971 2HG  LYS A 131      -2.736  15.815  -7.079  1.00  0.57           H  
ATOM   1972 1HD  LYS A 131      -4.434  16.222  -5.355  1.00  0.57           H  
ATOM   1973 2HD  LYS A 131      -4.680  17.854  -5.997  1.00  0.57           H  
ATOM   1974 1HE  LYS A 131      -5.388  16.893  -8.164  1.00  0.57           H  
ATOM   1975 2HE  LYS A 131      -5.145  15.263  -7.523  1.00  0.57           H  
ATOM   1976 1HZ  LYS A 131      -7.444  15.933  -7.406  1.00  0.57           H  
ATOM   1977 2HZ  LYS A 131      -6.845  15.728  -5.882  1.00  0.57           H  
ATOM   1978 3HZ  LYS A 131      -7.063  17.247  -6.485  1.00  0.57           H  
ATOM   1979  N   VAL A 132       0.352  19.587  -5.535  1.00  0.57           N  
ATOM   1980  CA  VAL A 132       0.991  20.412  -4.529  1.00  0.57           C  
ATOM   1981  C   VAL A 132       0.144  20.356  -3.273  1.00  0.57           C  
ATOM   1982  O   VAL A 132      -1.070  20.558  -3.324  1.00  0.57           O  
ATOM   1983  CB  VAL A 132       1.122  21.879  -4.984  1.00  0.57           C  
ATOM   1984  CG1 VAL A 132       1.662  22.731  -3.846  1.00  0.57           C  
ATOM   1985  CG2 VAL A 132       2.044  21.986  -6.121  1.00  0.57           C  
ATOM   1986  H   VAL A 132      -0.045  20.006  -6.369  1.00  0.57           H  
ATOM   1987  HA  VAL A 132       1.985  20.020  -4.317  1.00  0.57           H  
ATOM   1988  HB  VAL A 132       0.143  22.255  -5.266  1.00  0.57           H  
ATOM   1989 1HG1 VAL A 132       1.759  23.757  -4.174  1.00  0.57           H  
ATOM   1990 2HG1 VAL A 132       0.991  22.690  -2.995  1.00  0.57           H  
ATOM   1991 3HG1 VAL A 132       2.635  22.350  -3.552  1.00  0.57           H  
ATOM   1992 1HG2 VAL A 132       2.119  23.018  -6.422  1.00  0.57           H  
ATOM   1993 2HG2 VAL A 132       3.009  21.630  -5.794  1.00  0.57           H  
ATOM   1994 3HG2 VAL A 132       1.679  21.387  -6.951  1.00  0.57           H  
ATOM   1995  N   LYS A 133       0.786  20.073  -2.158  1.00  0.58           N  
ATOM   1996  CA  LYS A 133       0.125  19.996  -0.869  1.00  0.58           C  
ATOM   1997  C   LYS A 133       0.438  21.244  -0.078  1.00  0.58           C  
ATOM   1998  O   LYS A 133      -0.414  21.792   0.626  1.00  0.58           O  
ATOM   1999  CB  LYS A 133       0.629  18.787  -0.100  1.00  0.58           C  
ATOM   2000  CG  LYS A 133       0.377  17.481  -0.776  1.00  0.58           C  
ATOM   2001  CD  LYS A 133      -1.104  17.161  -0.918  1.00  0.58           C  
ATOM   2002  CE  LYS A 133      -1.719  16.746   0.418  1.00  0.58           C  
ATOM   2003  NZ  LYS A 133      -3.034  16.087   0.228  1.00  0.58           N  
ATOM   2004  H   LYS A 133       1.779  19.902  -2.220  1.00  0.58           H  
ATOM   2005  HA  LYS A 133      -0.953  19.933  -1.014  1.00  0.58           H  
ATOM   2006 1HB  LYS A 133       1.708  18.877   0.044  1.00  0.58           H  
ATOM   2007 2HB  LYS A 133       0.168  18.764   0.886  1.00  0.58           H  
ATOM   2008 1HG  LYS A 133       0.826  17.509  -1.770  1.00  0.58           H  
ATOM   2009 2HG  LYS A 133       0.859  16.690  -0.207  1.00  0.58           H  
ATOM   2010 1HD  LYS A 133      -1.625  18.044  -1.288  1.00  0.58           H  
ATOM   2011 2HD  LYS A 133      -1.246  16.362  -1.639  1.00  0.58           H  
ATOM   2012 1HE  LYS A 133      -1.053  16.053   0.926  1.00  0.58           H  
ATOM   2013 2HE  LYS A 133      -1.853  17.632   1.038  1.00  0.58           H  
ATOM   2014 1HZ  LYS A 133      -3.419  15.815   1.116  1.00  0.58           H  
ATOM   2015 2HZ  LYS A 133      -3.674  16.702  -0.246  1.00  0.58           H  
ATOM   2016 3HZ  LYS A 133      -2.853  15.244  -0.346  1.00  0.58           H  
ATOM   2017  N   GLU A 134       1.684  21.686  -0.205  1.00  0.59           N  
ATOM   2018  CA  GLU A 134       2.159  22.848   0.530  1.00  0.59           C  
ATOM   2019  C   GLU A 134       2.967  23.737  -0.395  1.00  0.59           C  
ATOM   2020  O   GLU A 134       3.670  23.249  -1.282  1.00  0.59           O  
ATOM   2021  CB  GLU A 134       3.029  22.430   1.722  1.00  0.59           C  
ATOM   2022  CG  GLU A 134       2.346  21.535   2.759  1.00  0.59           C  
ATOM   2023  CD  GLU A 134       3.253  21.175   3.918  1.00  0.59           C  
ATOM   2024  OE1 GLU A 134       4.379  21.614   3.929  1.00  0.59           O  
ATOM   2025  OE2 GLU A 134       2.819  20.453   4.783  1.00  0.59           O  
ATOM   2026  H   GLU A 134       2.316  21.182  -0.826  1.00  0.59           H  
ATOM   2027  HA  GLU A 134       1.302  23.416   0.892  1.00  0.59           H  
ATOM   2028 1HB  GLU A 134       3.909  21.912   1.359  1.00  0.59           H  
ATOM   2029 2HB  GLU A 134       3.376  23.323   2.239  1.00  0.59           H  
ATOM   2030 1HG  GLU A 134       1.459  22.043   3.140  1.00  0.59           H  
ATOM   2031 2HG  GLU A 134       2.024  20.617   2.275  1.00  0.59           H  
ATOM   2032  N   GLY A 135       2.928  25.044  -0.153  1.00  0.60           N  
ATOM   2033  CA  GLY A 135       3.743  25.953  -0.946  1.00  0.60           C  
ATOM   2034  C   GLY A 135       3.099  26.389  -2.263  1.00  0.60           C  
ATOM   2035  O   GLY A 135       3.776  26.902  -3.150  1.00  0.60           O  
ATOM   2036  H   GLY A 135       2.343  25.400   0.591  1.00  0.60           H  
ATOM   2037 1HA  GLY A 135       3.971  26.835  -0.346  1.00  0.60           H  
ATOM   2038 2HA  GLY A 135       4.697  25.475  -1.152  1.00  0.60           H  
ATOM   2039  N   MET A 136       1.784  26.267  -2.397  1.00  0.62           N  
ATOM   2040  CA  MET A 136       1.193  26.692  -3.662  1.00  0.62           C  
ATOM   2041  C   MET A 136       1.440  28.177  -3.926  1.00  0.62           C  
ATOM   2042  O   MET A 136       1.516  28.595  -5.077  1.00  0.62           O  
ATOM   2043  CB  MET A 136      -0.294  26.393  -3.732  1.00  0.62           C  
ATOM   2044  CG  MET A 136      -0.831  26.604  -5.138  1.00  0.62           C  
ATOM   2045  SD  MET A 136      -0.078  25.442  -6.312  1.00  0.62           S  
ATOM   2046  CE  MET A 136      -0.400  26.212  -7.896  1.00  0.62           C  
ATOM   2047  H   MET A 136       1.222  25.858  -1.665  1.00  0.62           H  
ATOM   2048  HA  MET A 136       1.678  26.140  -4.467  1.00  0.62           H  
ATOM   2049 1HB  MET A 136      -0.481  25.361  -3.437  1.00  0.62           H  
ATOM   2050 2HB  MET A 136      -0.839  27.048  -3.050  1.00  0.62           H  
ATOM   2051 1HG  MET A 136      -1.911  26.461  -5.150  1.00  0.62           H  
ATOM   2052 2HG  MET A 136      -0.616  27.625  -5.467  1.00  0.62           H  
ATOM   2053 1HE  MET A 136       0.006  25.589  -8.694  1.00  0.62           H  
ATOM   2054 2HE  MET A 136      -1.467  26.319  -8.032  1.00  0.62           H  
ATOM   2055 3HE  MET A 136       0.066  27.198  -7.929  1.00  0.62           H  
ATOM   2056  N   ASN A 137       1.599  28.972  -2.862  1.00  0.63           N  
ATOM   2057  CA  ASN A 137       1.855  30.405  -2.988  1.00  0.63           C  
ATOM   2058  C   ASN A 137       3.202  30.666  -3.680  1.00  0.63           C  
ATOM   2059  O   ASN A 137       3.413  31.717  -4.285  1.00  0.63           O  
ATOM   2060  CB  ASN A 137       1.833  31.060  -1.618  1.00  0.63           C  
ATOM   2061  CG  ASN A 137       0.448  31.150  -1.027  1.00  0.63           C  
ATOM   2062  OD1 ASN A 137      -0.563  31.067  -1.731  1.00  0.63           O  
ATOM   2063  ND2 ASN A 137       0.386  31.319   0.270  1.00  0.63           N  
ATOM   2064  H   ASN A 137       1.528  28.566  -1.942  1.00  0.63           H  
ATOM   2065  HA  ASN A 137       1.072  30.847  -3.610  1.00  0.63           H  
ATOM   2066 1HB  ASN A 137       2.470  30.491  -0.938  1.00  0.63           H  
ATOM   2067 2HB  ASN A 137       2.250  32.064  -1.690  1.00  0.63           H  
ATOM   2068 1HD2 ASN A 137      -0.504  31.385   0.723  1.00  0.63           H  
ATOM   2069 2HD2 ASN A 137       1.226  31.382   0.808  1.00  0.63           H  
ATOM   2070  N   ILE A 138       4.120  29.708  -3.564  1.00  0.65           N  
ATOM   2071  CA  ILE A 138       5.453  29.765  -4.142  1.00  0.65           C  
ATOM   2072  C   ILE A 138       5.305  29.492  -5.610  1.00  0.65           C  
ATOM   2073  O   ILE A 138       5.933  30.142  -6.442  1.00  0.65           O  
ATOM   2074  CB  ILE A 138       6.338  28.711  -3.518  1.00  0.65           C  
ATOM   2075  CG1 ILE A 138       6.509  29.017  -2.093  1.00  0.65           C  
ATOM   2076  CG2 ILE A 138       7.699  28.619  -4.240  1.00  0.65           C  
ATOM   2077  CD1 ILE A 138       7.030  27.888  -1.412  1.00  0.65           C  
ATOM   2078  H   ILE A 138       3.874  28.847  -3.089  1.00  0.65           H  
ATOM   2079  HA  ILE A 138       5.880  30.755  -3.990  1.00  0.65           H  
ATOM   2080  HB  ILE A 138       5.870  27.773  -3.593  1.00  0.65           H  
ATOM   2081 1HG1 ILE A 138       7.213  29.845  -1.986  1.00  0.65           H  
ATOM   2082 2HG1 ILE A 138       5.558  29.299  -1.645  1.00  0.65           H  
ATOM   2083 1HG2 ILE A 138       8.313  27.849  -3.773  1.00  0.65           H  
ATOM   2084 2HG2 ILE A 138       7.545  28.372  -5.291  1.00  0.65           H  
ATOM   2085 3HG2 ILE A 138       8.201  29.553  -4.161  1.00  0.65           H  
ATOM   2086 1HD1 ILE A 138       7.183  28.105  -0.360  1.00  0.65           H  
ATOM   2087 2HD1 ILE A 138       6.340  27.070  -1.513  1.00  0.65           H  
ATOM   2088 3HD1 ILE A 138       7.931  27.630  -1.878  1.00  0.65           H  
ATOM   2089  N   VAL A 139       4.471  28.504  -5.923  1.00  0.67           N  
ATOM   2090  CA  VAL A 139       4.245  28.166  -7.312  1.00  0.67           C  
ATOM   2091  C   VAL A 139       3.597  29.373  -7.992  1.00  0.67           C  
ATOM   2092  O   VAL A 139       3.998  29.752  -9.093  1.00  0.67           O  
ATOM   2093  CB  VAL A 139       3.348  26.934  -7.463  1.00  0.67           C  
ATOM   2094  CG1 VAL A 139       3.042  26.732  -8.931  1.00  0.67           C  
ATOM   2095  CG2 VAL A 139       4.010  25.713  -6.846  1.00  0.67           C  
ATOM   2096  H   VAL A 139       4.004  27.994  -5.171  1.00  0.67           H  
ATOM   2097  HA  VAL A 139       5.195  27.973  -7.786  1.00  0.67           H  
ATOM   2098  HB  VAL A 139       2.408  27.121  -6.960  1.00  0.67           H  
ATOM   2099 1HG1 VAL A 139       2.382  25.883  -9.054  1.00  0.67           H  
ATOM   2100 2HG1 VAL A 139       2.563  27.627  -9.312  1.00  0.67           H  
ATOM   2101 3HG1 VAL A 139       3.964  26.552  -9.481  1.00  0.67           H  
ATOM   2102 1HG2 VAL A 139       3.357  24.860  -6.955  1.00  0.67           H  
ATOM   2103 2HG2 VAL A 139       4.953  25.511  -7.345  1.00  0.67           H  
ATOM   2104 3HG2 VAL A 139       4.186  25.904  -5.784  1.00  0.67           H  
ATOM   2105  N   GLU A 140       2.615  30.002  -7.327  1.00  0.69           N  
ATOM   2106  CA  GLU A 140       2.026  31.204  -7.904  1.00  0.69           C  
ATOM   2107  C   GLU A 140       3.096  32.306  -8.001  1.00  0.69           C  
ATOM   2108  O   GLU A 140       3.161  33.020  -9.003  1.00  0.69           O  
ATOM   2109  CB  GLU A 140       0.800  31.692  -7.106  1.00  0.69           C  
ATOM   2110  CG  GLU A 140      -0.439  30.779  -7.235  1.00  0.69           C  
ATOM   2111  CD  GLU A 140      -1.681  31.325  -6.526  1.00  0.69           C  
ATOM   2112  OE1 GLU A 140      -1.586  32.344  -5.881  1.00  0.69           O  
ATOM   2113  OE2 GLU A 140      -2.724  30.721  -6.651  1.00  0.69           O  
ATOM   2114  H   GLU A 140       2.288  29.634  -6.434  1.00  0.69           H  
ATOM   2115  HA  GLU A 140       1.688  30.973  -8.913  1.00  0.69           H  
ATOM   2116 1HB  GLU A 140       1.061  31.755  -6.049  1.00  0.69           H  
ATOM   2117 2HB  GLU A 140       0.523  32.692  -7.438  1.00  0.69           H  
ATOM   2118 1HG  GLU A 140      -0.665  30.640  -8.294  1.00  0.69           H  
ATOM   2119 2HG  GLU A 140      -0.188  29.802  -6.818  1.00  0.69           H  
ATOM   2120  N   ALA A 141       3.982  32.419  -7.005  1.00  0.71           N  
ATOM   2121  CA  ALA A 141       5.046  33.404  -7.116  1.00  0.71           C  
ATOM   2122  C   ALA A 141       5.909  33.092  -8.336  1.00  0.71           C  
ATOM   2123  O   ALA A 141       6.334  34.006  -9.038  1.00  0.71           O  
ATOM   2124  CB  ALA A 141       5.895  33.445  -5.865  1.00  0.71           C  
ATOM   2125  H   ALA A 141       3.896  31.864  -6.158  1.00  0.71           H  
ATOM   2126  HA  ALA A 141       4.590  34.376  -7.257  1.00  0.71           H  
ATOM   2127 1HB  ALA A 141       6.658  34.208  -5.981  1.00  0.71           H  
ATOM   2128 2HB  ALA A 141       5.265  33.683  -5.009  1.00  0.71           H  
ATOM   2129 3HB  ALA A 141       6.364  32.486  -5.709  1.00  0.71           H  
ATOM   2130  N   MET A 142       6.135  31.807  -8.646  1.00  0.72           N  
ATOM   2131  CA  MET A 142       6.913  31.489  -9.835  1.00  0.72           C  
ATOM   2132  C   MET A 142       6.160  31.965 -11.078  1.00  0.72           C  
ATOM   2133  O   MET A 142       6.751  32.550 -11.986  1.00  0.72           O  
ATOM   2134  CB  MET A 142       7.214  29.995  -9.964  1.00  0.72           C  
ATOM   2135  CG  MET A 142       8.200  29.423  -8.984  1.00  0.72           C  
ATOM   2136  SD  MET A 142       8.715  27.722  -9.420  1.00  0.72           S  
ATOM   2137  CE  MET A 142       7.360  26.690  -8.933  1.00  0.72           C  
ATOM   2138  H   MET A 142       5.793  31.067  -8.036  1.00  0.72           H  
ATOM   2139  HA  MET A 142       7.858  32.005  -9.776  1.00  0.72           H  
ATOM   2140 1HB  MET A 142       6.297  29.435  -9.854  1.00  0.72           H  
ATOM   2141 2HB  MET A 142       7.595  29.788 -10.949  1.00  0.72           H  
ATOM   2142 1HG  MET A 142       9.076  30.058  -8.932  1.00  0.72           H  
ATOM   2143 2HG  MET A 142       7.742  29.396  -7.999  1.00  0.72           H  
ATOM   2144 1HE  MET A 142       7.593  25.652  -9.163  1.00  0.72           H  
ATOM   2145 2HE  MET A 142       7.196  26.793  -7.859  1.00  0.72           H  
ATOM   2146 3HE  MET A 142       6.465  26.987  -9.480  1.00  0.72           H  
ATOM   2147  N   GLU A 143       4.828  31.799 -11.077  1.00  0.72           N  
ATOM   2148  CA  GLU A 143       3.986  32.228 -12.197  1.00  0.72           C  
ATOM   2149  C   GLU A 143       4.145  33.713 -12.494  1.00  0.72           C  
ATOM   2150  O   GLU A 143       4.205  34.125 -13.656  1.00  0.72           O  
ATOM   2151  CB  GLU A 143       2.515  31.946 -11.949  1.00  0.72           C  
ATOM   2152  CG  GLU A 143       1.657  32.294 -13.081  1.00  0.72           C  
ATOM   2153  CD  GLU A 143       0.204  32.033 -12.848  1.00  0.72           C  
ATOM   2154  OE1 GLU A 143      -0.122  31.078 -12.218  1.00  0.72           O  
ATOM   2155  OE2 GLU A 143      -0.596  32.799 -13.326  1.00  0.72           O  
ATOM   2156  H   GLU A 143       4.402  31.310 -10.288  1.00  0.72           H  
ATOM   2157  HA  GLU A 143       4.261  31.667 -13.065  1.00  0.72           H  
ATOM   2158 1HB  GLU A 143       2.378  30.891 -11.705  1.00  0.72           H  
ATOM   2159 2HB  GLU A 143       2.162  32.523 -11.113  1.00  0.72           H  
ATOM   2160 1HG  GLU A 143       1.800  33.350 -13.311  1.00  0.72           H  
ATOM   2161 2HG  GLU A 143       1.996  31.703 -13.934  1.00  0.72           H  
ATOM   2162  N   ARG A 144       4.277  34.505 -11.431  1.00  0.73           N  
ATOM   2163  CA  ARG A 144       4.407  35.957 -11.516  1.00  0.73           C  
ATOM   2164  C   ARG A 144       5.666  36.405 -12.254  1.00  0.73           C  
ATOM   2165  O   ARG A 144       5.755  37.560 -12.676  1.00  0.73           O  
ATOM   2166  CB  ARG A 144       4.419  36.591 -10.136  1.00  0.73           C  
ATOM   2167  CG  ARG A 144       3.106  36.502  -9.381  1.00  0.73           C  
ATOM   2168  CD  ARG A 144       3.207  37.094  -8.020  1.00  0.73           C  
ATOM   2169  NE  ARG A 144       1.981  36.913  -7.262  1.00  0.73           N  
ATOM   2170  CZ  ARG A 144       1.836  37.211  -5.957  1.00  0.73           C  
ATOM   2171  NH1 ARG A 144       2.846  37.714  -5.280  1.00  0.73           N  
ATOM   2172  NH2 ARG A 144       0.680  36.998  -5.355  1.00  0.73           N  
ATOM   2173  H   ARG A 144       4.218  34.065 -10.509  1.00  0.73           H  
ATOM   2174  HA  ARG A 144       3.542  36.338 -12.056  1.00  0.73           H  
ATOM   2175 1HB  ARG A 144       5.185  36.124  -9.528  1.00  0.73           H  
ATOM   2176 2HB  ARG A 144       4.679  37.643 -10.226  1.00  0.73           H  
ATOM   2177 1HG  ARG A 144       2.335  37.036  -9.932  1.00  0.73           H  
ATOM   2178 2HG  ARG A 144       2.820  35.461  -9.281  1.00  0.73           H  
ATOM   2179 1HD  ARG A 144       4.021  36.627  -7.475  1.00  0.73           H  
ATOM   2180 2HD  ARG A 144       3.398  38.162  -8.106  1.00  0.73           H  
ATOM   2181  HE  ARG A 144       1.182  36.523  -7.747  1.00  0.73           H  
ATOM   2182 1HH1 ARG A 144       3.730  37.879  -5.739  1.00  0.73           H  
ATOM   2183 2HH1 ARG A 144       2.735  37.938  -4.301  1.00  0.73           H  
ATOM   2184 1HH2 ARG A 144      -0.097  36.606  -5.873  1.00  0.73           H  
ATOM   2185 2HH2 ARG A 144       0.571  37.221  -4.377  1.00  0.73           H  
ATOM   2186  N   PHE A 145       6.656  35.520 -12.391  1.00  0.75           N  
ATOM   2187  CA  PHE A 145       7.881  35.891 -13.076  1.00  0.75           C  
ATOM   2188  C   PHE A 145       7.870  35.425 -14.529  1.00  0.75           C  
ATOM   2189  O   PHE A 145       8.884  35.574 -15.233  1.00  0.75           O  
ATOM   2190  CB  PHE A 145       9.088  35.242 -12.428  1.00  0.75           C  
ATOM   2191  CG  PHE A 145       9.397  35.634 -10.985  1.00  0.75           C  
ATOM   2192  CD1 PHE A 145       9.153  34.742  -9.976  1.00  0.75           C  
ATOM   2193  CD2 PHE A 145       9.922  36.859 -10.652  1.00  0.75           C  
ATOM   2194  CE1 PHE A 145       9.423  35.024  -8.657  1.00  0.75           C  
ATOM   2195  CE2 PHE A 145      10.204  37.168  -9.326  1.00  0.75           C  
ATOM   2196  CZ  PHE A 145       9.951  36.239  -8.326  1.00  0.75           C  
ATOM   2197  H   PHE A 145       6.556  34.563 -12.049  1.00  0.75           H  
ATOM   2198  HA  PHE A 145       7.986  36.975 -13.054  1.00  0.75           H  
ATOM   2199 1HB  PHE A 145       8.909  34.174 -12.449  1.00  0.75           H  
ATOM   2200 2HB  PHE A 145       9.974  35.439 -13.029  1.00  0.75           H  
ATOM   2201  HD1 PHE A 145       8.744  33.802 -10.250  1.00  0.75           H  
ATOM   2202  HD2 PHE A 145      10.118  37.587 -11.441  1.00  0.75           H  
ATOM   2203  HE1 PHE A 145       9.214  34.283  -7.888  1.00  0.75           H  
ATOM   2204  HE2 PHE A 145      10.623  38.141  -9.070  1.00  0.75           H  
ATOM   2205  HZ  PHE A 145      10.168  36.475  -7.287  1.00  0.75           H  
ATOM   2206  N   GLY A 146       6.756  34.839 -14.977  1.00  0.76           N  
ATOM   2207  CA  GLY A 146       6.658  34.366 -16.350  1.00  0.76           C  
ATOM   2208  C   GLY A 146       6.200  35.470 -17.291  1.00  0.76           C  
ATOM   2209  O   GLY A 146       5.714  36.516 -16.853  1.00  0.76           O  
ATOM   2210  H   GLY A 146       5.943  34.721 -14.369  1.00  0.76           H  
ATOM   2211 1HA  GLY A 146       7.608  33.964 -16.682  1.00  0.76           H  
ATOM   2212 2HA  GLY A 146       5.945  33.549 -16.393  1.00  0.76           H  
ATOM   2213  N   SER A 147       6.287  35.199 -18.588  1.00  0.78           N  
ATOM   2214  CA  SER A 147       5.832  36.112 -19.630  1.00  0.78           C  
ATOM   2215  C   SER A 147       4.684  35.507 -20.422  1.00  0.78           C  
ATOM   2216  O   SER A 147       4.463  34.301 -20.397  1.00  0.78           O  
ATOM   2217  CB  SER A 147       6.966  36.460 -20.569  1.00  0.78           C  
ATOM   2218  OG  SER A 147       7.988  37.145 -19.902  1.00  0.78           O  
ATOM   2219  H   SER A 147       6.751  34.334 -18.873  1.00  0.78           H  
ATOM   2220  HA  SER A 147       5.477  37.028 -19.158  1.00  0.78           H  
ATOM   2221 1HB  SER A 147       7.367  35.543 -20.990  1.00  0.78           H  
ATOM   2222 2HB  SER A 147       6.592  37.064 -21.391  1.00  0.78           H  
ATOM   2223  HG  SER A 147       8.425  36.485 -19.349  1.00  0.78           H  
ATOM   2224  N   ARG A 148       3.971  36.338 -21.172  1.00  0.80           N  
ATOM   2225  CA  ARG A 148       2.845  35.874 -21.991  1.00  0.80           C  
ATOM   2226  C   ARG A 148       3.262  34.875 -23.074  1.00  0.80           C  
ATOM   2227  O   ARG A 148       2.438  34.112 -23.573  1.00  0.80           O  
ATOM   2228  CB  ARG A 148       2.139  37.048 -22.641  1.00  0.80           C  
ATOM   2229  CG  ARG A 148       1.361  37.937 -21.676  1.00  0.80           C  
ATOM   2230  CD  ARG A 148       0.715  39.089 -22.375  1.00  0.80           C  
ATOM   2231  NE  ARG A 148      -0.037  39.932 -21.452  1.00  0.80           N  
ATOM   2232  CZ  ARG A 148      -0.621  41.104 -21.780  1.00  0.80           C  
ATOM   2233  NH1 ARG A 148      -0.534  41.565 -23.009  1.00  0.80           N  
ATOM   2234  NH2 ARG A 148      -1.283  41.789 -20.864  1.00  0.80           N  
ATOM   2235  H   ARG A 148       4.196  37.324 -21.161  1.00  0.80           H  
ATOM   2236  HA  ARG A 148       2.131  35.378 -21.330  1.00  0.80           H  
ATOM   2237 1HB  ARG A 148       2.868  37.672 -23.157  1.00  0.80           H  
ATOM   2238 2HB  ARG A 148       1.438  36.679 -23.389  1.00  0.80           H  
ATOM   2239 1HG  ARG A 148       0.581  37.349 -21.190  1.00  0.80           H  
ATOM   2240 2HG  ARG A 148       2.040  38.332 -20.921  1.00  0.80           H  
ATOM   2241 1HD  ARG A 148       1.481  39.702 -22.850  1.00  0.80           H  
ATOM   2242 2HD  ARG A 148       0.028  38.715 -23.133  1.00  0.80           H  
ATOM   2243  HE  ARG A 148      -0.130  39.614 -20.497  1.00  0.80           H  
ATOM   2244 1HH1 ARG A 148      -0.030  41.041 -23.710  1.00  0.80           H  
ATOM   2245 2HH1 ARG A 148      -0.972  42.442 -23.251  1.00  0.80           H  
ATOM   2246 1HH2 ARG A 148      -1.352  41.436 -19.919  1.00  0.80           H  
ATOM   2247 2HH2 ARG A 148      -1.720  42.666 -21.108  1.00  0.80           H  
ATOM   2248  N   ASN A 149       4.540  34.899 -23.458  1.00  0.80           N  
ATOM   2249  CA  ASN A 149       5.062  33.980 -24.466  1.00  0.80           C  
ATOM   2250  C   ASN A 149       5.564  32.669 -23.847  1.00  0.80           C  
ATOM   2251  O   ASN A 149       6.137  31.823 -24.535  1.00  0.80           O  
ATOM   2252  CB  ASN A 149       6.152  34.658 -25.270  1.00  0.80           C  
ATOM   2253  CG  ASN A 149       7.388  35.004 -24.465  1.00  0.80           C  
ATOM   2254  OD1 ASN A 149       7.591  34.590 -23.317  1.00  0.80           O  
ATOM   2255  ND2 ASN A 149       8.242  35.794 -25.074  1.00  0.80           N  
ATOM   2256  H   ASN A 149       5.162  35.564 -23.027  1.00  0.80           H  
ATOM   2257  HA  ASN A 149       4.249  33.719 -25.145  1.00  0.80           H  
ATOM   2258 1HB  ASN A 149       6.448  34.005 -26.091  1.00  0.80           H  
ATOM   2259 2HB  ASN A 149       5.756  35.573 -25.711  1.00  0.80           H  
ATOM   2260 1HD2 ASN A 149       9.082  36.076 -24.608  1.00  0.80           H  
ATOM   2261 2HD2 ASN A 149       8.051  36.119 -26.001  1.00  0.80           H  
ATOM   2262  N   GLY A 150       5.339  32.502 -22.543  1.00  0.80           N  
ATOM   2263  CA  GLY A 150       5.703  31.308 -21.797  1.00  0.80           C  
ATOM   2264  C   GLY A 150       7.128  31.267 -21.265  1.00  0.80           C  
ATOM   2265  O   GLY A 150       7.501  30.298 -20.607  1.00  0.80           O  
ATOM   2266  H   GLY A 150       4.882  33.238 -22.011  1.00  0.80           H  
ATOM   2267 1HA  GLY A 150       5.032  31.238 -20.949  1.00  0.80           H  
ATOM   2268 2HA  GLY A 150       5.519  30.431 -22.413  1.00  0.80           H  
ATOM   2269  N   LYS A 151       7.935  32.276 -21.550  1.00  0.78           N  
ATOM   2270  CA  LYS A 151       9.318  32.269 -21.085  1.00  0.78           C  
ATOM   2271  C   LYS A 151       9.445  32.967 -19.742  1.00  0.78           C  
ATOM   2272  O   LYS A 151       8.571  33.744 -19.346  1.00  0.78           O  
ATOM   2273  CB  LYS A 151      10.224  32.915 -22.124  1.00  0.78           C  
ATOM   2274  CG  LYS A 151      10.261  32.155 -23.445  1.00  0.78           C  
ATOM   2275  CD  LYS A 151      11.180  32.820 -24.450  1.00  0.78           C  
ATOM   2276  CE  LYS A 151      11.209  32.045 -25.760  1.00  0.78           C  
ATOM   2277  NZ  LYS A 151      12.112  32.680 -26.764  1.00  0.78           N  
ATOM   2278  H   LYS A 151       7.601  33.056 -22.115  1.00  0.78           H  
ATOM   2279  HA  LYS A 151       9.640  31.236 -20.949  1.00  0.78           H  
ATOM   2280 1HB  LYS A 151       9.891  33.932 -22.320  1.00  0.78           H  
ATOM   2281 2HB  LYS A 151      11.240  32.974 -21.732  1.00  0.78           H  
ATOM   2282 1HG  LYS A 151      10.600  31.133 -23.265  1.00  0.78           H  
ATOM   2283 2HG  LYS A 151       9.250  32.115 -23.863  1.00  0.78           H  
ATOM   2284 1HD  LYS A 151      10.824  33.833 -24.643  1.00  0.78           H  
ATOM   2285 2HD  LYS A 151      12.189  32.876 -24.044  1.00  0.78           H  
ATOM   2286 1HE  LYS A 151      11.553  31.029 -25.565  1.00  0.78           H  
ATOM   2287 2HE  LYS A 151      10.198  32.004 -26.168  1.00  0.78           H  
ATOM   2288 1HZ  LYS A 151      12.102  32.138 -27.617  1.00  0.78           H  
ATOM   2289 2HZ  LYS A 151      11.795  33.618 -26.960  1.00  0.78           H  
ATOM   2290 3HZ  LYS A 151      13.053  32.713 -26.398  1.00  0.78           H  
ATOM   2291  N   THR A 152      10.525  32.694 -19.014  1.00  0.76           N  
ATOM   2292  CA  THR A 152      10.703  33.379 -17.741  1.00  0.76           C  
ATOM   2293  C   THR A 152      11.471  34.683 -17.891  1.00  0.76           C  
ATOM   2294  O   THR A 152      12.350  34.798 -18.747  1.00  0.76           O  
ATOM   2295  CB  THR A 152      11.442  32.471 -16.753  1.00  0.76           C  
ATOM   2296  OG1 THR A 152      12.736  32.150 -17.276  1.00  0.76           O  
ATOM   2297  CG2 THR A 152      10.657  31.215 -16.549  1.00  0.76           C  
ATOM   2298  H   THR A 152      11.213  32.025 -19.340  1.00  0.76           H  
ATOM   2299  HA  THR A 152       9.726  33.610 -17.327  1.00  0.76           H  
ATOM   2300  HB  THR A 152      11.556  32.986 -15.799  1.00  0.76           H  
ATOM   2301  HG1 THR A 152      13.220  31.631 -16.626  1.00  0.76           H  
ATOM   2302 1HG2 THR A 152      11.173  30.573 -15.841  1.00  0.76           H  
ATOM   2303 2HG2 THR A 152       9.701  31.486 -16.167  1.00  0.76           H  
ATOM   2304 3HG2 THR A 152      10.535  30.692 -17.491  1.00  0.76           H  
ATOM   2305  N   SER A 153      11.190  35.636 -16.997  1.00  0.72           N  
ATOM   2306  CA  SER A 153      11.930  36.892 -16.927  1.00  0.72           C  
ATOM   2307  C   SER A 153      13.094  36.841 -15.928  1.00  0.72           C  
ATOM   2308  O   SER A 153      13.962  37.715 -15.926  1.00  0.72           O  
ATOM   2309  CB  SER A 153      10.978  38.014 -16.566  1.00  0.72           C  
ATOM   2310  OG  SER A 153      10.437  37.820 -15.290  1.00  0.72           O  
ATOM   2311  H   SER A 153      10.412  35.498 -16.349  1.00  0.72           H  
ATOM   2312  HA  SER A 153      12.342  37.096 -17.916  1.00  0.72           H  
ATOM   2313 1HB  SER A 153      11.510  38.962 -16.597  1.00  0.72           H  
ATOM   2314 2HB  SER A 153      10.173  38.061 -17.301  1.00  0.72           H  
ATOM   2315  HG  SER A 153       9.837  37.048 -15.375  1.00  0.72           H  
ATOM   2316  N   LYS A 154      13.079  35.830 -15.063  1.00  0.69           N  
ATOM   2317  CA  LYS A 154      14.069  35.628 -13.999  1.00  0.69           C  
ATOM   2318  C   LYS A 154      14.527  34.175 -14.019  1.00  0.69           C  
ATOM   2319  O   LYS A 154      13.779  33.307 -14.476  1.00  0.69           O  
ATOM   2320  CB  LYS A 154      13.482  35.961 -12.630  1.00  0.69           C  
ATOM   2321  CG  LYS A 154      12.991  37.394 -12.440  1.00  0.69           C  
ATOM   2322  CD  LYS A 154      14.138  38.338 -12.365  1.00  0.69           C  
ATOM   2323  CE  LYS A 154      13.716  39.763 -12.143  1.00  0.69           C  
ATOM   2324  NZ  LYS A 154      14.901  40.662 -12.096  1.00  0.69           N  
ATOM   2325  H   LYS A 154      12.332  35.162 -15.156  1.00  0.69           H  
ATOM   2326  HA  LYS A 154      14.938  36.263 -14.181  1.00  0.69           H  
ATOM   2327 1HB  LYS A 154      12.661  35.280 -12.403  1.00  0.69           H  
ATOM   2328 2HB  LYS A 154      14.262  35.800 -11.889  1.00  0.69           H  
ATOM   2329 1HG  LYS A 154      12.311  37.687 -13.237  1.00  0.69           H  
ATOM   2330 2HG  LYS A 154      12.476  37.457 -11.499  1.00  0.69           H  
ATOM   2331 1HD  LYS A 154      14.729  38.049 -11.511  1.00  0.69           H  
ATOM   2332 2HD  LYS A 154      14.759  38.261 -13.261  1.00  0.69           H  
ATOM   2333 1HE  LYS A 154      13.061  40.078 -12.955  1.00  0.69           H  
ATOM   2334 2HE  LYS A 154      13.175  39.837 -11.201  1.00  0.69           H  
ATOM   2335 1HZ  LYS A 154      14.607  41.612 -11.946  1.00  0.69           H  
ATOM   2336 2HZ  LYS A 154      15.511  40.370 -11.338  1.00  0.69           H  
ATOM   2337 3HZ  LYS A 154      15.401  40.595 -12.972  1.00  0.69           H  
ATOM   2338  N   LYS A 155      15.723  33.880 -13.516  1.00  0.67           N  
ATOM   2339  CA  LYS A 155      16.138  32.479 -13.482  1.00  0.67           C  
ATOM   2340  C   LYS A 155      15.588  31.781 -12.251  1.00  0.67           C  
ATOM   2341  O   LYS A 155      15.986  32.076 -11.127  1.00  0.67           O  
ATOM   2342  CB  LYS A 155      17.662  32.366 -13.491  1.00  0.67           C  
ATOM   2343  CG  LYS A 155      18.202  30.931 -13.552  1.00  0.67           C  
ATOM   2344  CD  LYS A 155      19.731  30.926 -13.613  1.00  0.67           C  
ATOM   2345  CE  LYS A 155      20.290  29.513 -13.668  1.00  0.67           C  
ATOM   2346  NZ  LYS A 155      21.778  29.508 -13.708  1.00  0.67           N  
ATOM   2347  H   LYS A 155      16.338  34.607 -13.126  1.00  0.67           H  
ATOM   2348  HA  LYS A 155      15.743  31.972 -14.362  1.00  0.67           H  
ATOM   2349 1HB  LYS A 155      18.057  32.907 -14.350  1.00  0.67           H  
ATOM   2350 2HB  LYS A 155      18.062  32.847 -12.597  1.00  0.67           H  
ATOM   2351 1HG  LYS A 155      17.874  30.380 -12.667  1.00  0.67           H  
ATOM   2352 2HG  LYS A 155      17.805  30.429 -14.434  1.00  0.67           H  
ATOM   2353 1HD  LYS A 155      20.058  31.469 -14.500  1.00  0.67           H  
ATOM   2354 2HD  LYS A 155      20.129  31.433 -12.734  1.00  0.67           H  
ATOM   2355 1HE  LYS A 155      19.957  28.961 -12.788  1.00  0.67           H  
ATOM   2356 2HE  LYS A 155      19.915  29.016 -14.561  1.00  0.67           H  
ATOM   2357 1HZ  LYS A 155      22.110  28.554 -13.746  1.00  0.67           H  
ATOM   2358 2HZ  LYS A 155      22.094  30.007 -14.527  1.00  0.67           H  
ATOM   2359 3HZ  LYS A 155      22.140  29.957 -12.879  1.00  0.67           H  
ATOM   2360  N   ILE A 156      14.677  30.846 -12.468  1.00  0.64           N  
ATOM   2361  CA  ILE A 156      14.020  30.143 -11.373  1.00  0.64           C  
ATOM   2362  C   ILE A 156      14.528  28.723 -11.324  1.00  0.64           C  
ATOM   2363  O   ILE A 156      14.478  28.004 -12.323  1.00  0.64           O  
ATOM   2364  CB  ILE A 156      12.502  30.242 -11.509  1.00  0.64           C  
ATOM   2365  CG1 ILE A 156      12.149  31.712 -11.458  1.00  0.64           C  
ATOM   2366  CG2 ILE A 156      11.819  29.527 -10.382  1.00  0.64           C  
ATOM   2367  CD1 ILE A 156      10.793  32.031 -11.813  1.00  0.64           C  
ATOM   2368  H   ILE A 156      14.403  30.644 -13.421  1.00  0.64           H  
ATOM   2369  HA  ILE A 156      14.288  30.625 -10.438  1.00  0.64           H  
ATOM   2370  HB  ILE A 156      12.184  29.834 -12.470  1.00  0.64           H  
ATOM   2371 1HG1 ILE A 156      12.323  32.061 -10.449  1.00  0.64           H  
ATOM   2372 2HG1 ILE A 156      12.797  32.261 -12.134  1.00  0.64           H  
ATOM   2373 1HG2 ILE A 156      10.755  29.639 -10.499  1.00  0.64           H  
ATOM   2374 2HG2 ILE A 156      12.075  28.485 -10.393  1.00  0.64           H  
ATOM   2375 3HG2 ILE A 156      12.137  29.966  -9.434  1.00  0.64           H  
ATOM   2376 1HD1 ILE A 156      10.690  33.084 -11.728  1.00  0.64           H  
ATOM   2377 2HD1 ILE A 156      10.620  31.723 -12.829  1.00  0.64           H  
ATOM   2378 3HD1 ILE A 156      10.093  31.530 -11.145  1.00  0.64           H  
ATOM   2379  N   THR A 157      15.047  28.336 -10.168  1.00  0.62           N  
ATOM   2380  CA  THR A 157      15.759  27.077 -10.057  1.00  0.62           C  
ATOM   2381  C   THR A 157      15.482  26.286  -8.811  1.00  0.62           C  
ATOM   2382  O   THR A 157      15.092  26.817  -7.772  1.00  0.62           O  
ATOM   2383  CB  THR A 157      17.279  27.338 -10.113  1.00  0.62           C  
ATOM   2384  OG1 THR A 157      17.986  26.093 -10.161  1.00  0.62           O  
ATOM   2385  CG2 THR A 157      17.715  28.116  -8.882  1.00  0.62           C  
ATOM   2386  H   THR A 157      14.996  28.972  -9.372  1.00  0.62           H  
ATOM   2387  HA  THR A 157      15.480  26.452 -10.886  1.00  0.62           H  
ATOM   2388  HB  THR A 157      17.514  27.914 -11.001  1.00  0.62           H  
ATOM   2389  HG1 THR A 157      17.566  25.501 -10.821  1.00  0.62           H  
ATOM   2390 1HG2 THR A 157      18.786  28.300  -8.928  1.00  0.62           H  
ATOM   2391 2HG2 THR A 157      17.180  29.069  -8.848  1.00  0.62           H  
ATOM   2392 3HG2 THR A 157      17.482  27.533  -7.988  1.00  0.62           H  
ATOM   2393  N   ILE A 158      15.703  24.987  -8.939  1.00  0.61           N  
ATOM   2394  CA  ILE A 158      15.556  24.067  -7.836  1.00  0.61           C  
ATOM   2395  C   ILE A 158      16.869  23.967  -7.073  1.00  0.61           C  
ATOM   2396  O   ILE A 158      17.809  23.273  -7.467  1.00  0.61           O  
ATOM   2397  CB  ILE A 158      15.148  22.702  -8.394  1.00  0.61           C  
ATOM   2398  CG1 ILE A 158      13.824  22.865  -9.159  1.00  0.61           C  
ATOM   2399  CG2 ILE A 158      15.048  21.695  -7.274  1.00  0.61           C  
ATOM   2400  CD1 ILE A 158      13.431  21.683  -9.987  1.00  0.61           C  
ATOM   2401  H   ILE A 158      16.019  24.638  -9.844  1.00  0.61           H  
ATOM   2402  HA  ILE A 158      14.783  24.433  -7.160  1.00  0.61           H  
ATOM   2403  HB  ILE A 158      15.900  22.366  -9.115  1.00  0.61           H  
ATOM   2404 1HG1 ILE A 158      13.035  23.056  -8.434  1.00  0.61           H  
ATOM   2405 2HG1 ILE A 158      13.907  23.725  -9.825  1.00  0.61           H  
ATOM   2406 1HG2 ILE A 158      14.770  20.732  -7.691  1.00  0.61           H  
ATOM   2407 2HG2 ILE A 158      16.008  21.611  -6.770  1.00  0.61           H  
ATOM   2408 3HG2 ILE A 158      14.295  22.020  -6.550  1.00  0.61           H  
ATOM   2409 1HD1 ILE A 158      12.485  21.882 -10.489  1.00  0.61           H  
ATOM   2410 2HD1 ILE A 158      14.191  21.505 -10.718  1.00  0.61           H  
ATOM   2411 3HD1 ILE A 158      13.338  20.826  -9.378  1.00  0.61           H  
ATOM   2412  N   ALA A 159      16.947  24.701  -5.973  1.00  0.61           N  
ATOM   2413  CA  ALA A 159      18.169  24.767  -5.191  1.00  0.61           C  
ATOM   2414  C   ALA A 159      18.493  23.409  -4.593  1.00  0.61           C  
ATOM   2415  O   ALA A 159      19.652  22.977  -4.595  1.00  0.61           O  
ATOM   2416  CB  ALA A 159      18.020  25.796  -4.096  1.00  0.61           C  
ATOM   2417  H   ALA A 159      16.125  25.217  -5.665  1.00  0.61           H  
ATOM   2418  HA  ALA A 159      18.985  25.053  -5.853  1.00  0.61           H  
ATOM   2419 1HB  ALA A 159      18.944  25.853  -3.522  1.00  0.61           H  
ATOM   2420 2HB  ALA A 159      17.801  26.767  -4.540  1.00  0.61           H  
ATOM   2421 3HB  ALA A 159      17.201  25.506  -3.438  1.00  0.61           H  
ATOM   2422  N   ASP A 160      17.430  22.745  -4.127  1.00  0.62           N  
ATOM   2423  CA  ASP A 160      17.466  21.414  -3.506  1.00  0.62           C  
ATOM   2424  C   ASP A 160      16.212  20.629  -3.811  1.00  0.62           C  
ATOM   2425  O   ASP A 160      15.158  21.187  -4.119  1.00  0.62           O  
ATOM   2426  CB  ASP A 160      17.667  21.451  -1.981  1.00  0.62           C  
ATOM   2427  CG  ASP A 160      19.116  21.707  -1.550  1.00  0.62           C  
ATOM   2428  OD1 ASP A 160      19.920  20.788  -1.666  1.00  0.62           O  
ATOM   2429  OD2 ASP A 160      19.432  22.796  -1.146  1.00  0.62           O  
ATOM   2430  H   ASP A 160      16.538  23.239  -4.206  1.00  0.62           H  
ATOM   2431  HA  ASP A 160      18.302  20.863  -3.930  1.00  0.62           H  
ATOM   2432 1HB  ASP A 160      17.041  22.224  -1.546  1.00  0.62           H  
ATOM   2433 2HB  ASP A 160      17.339  20.503  -1.552  1.00  0.62           H  
ATOM   2434  N   CYS A 161      16.315  19.319  -3.707  1.00  0.65           N  
ATOM   2435  CA  CYS A 161      15.157  18.481  -3.944  1.00  0.65           C  
ATOM   2436  C   CYS A 161      15.336  17.113  -3.333  1.00  0.65           C  
ATOM   2437  O   CYS A 161      16.456  16.605  -3.239  1.00  0.65           O  
ATOM   2438  CB  CYS A 161      14.881  18.327  -5.427  1.00  0.65           C  
ATOM   2439  SG  CYS A 161      13.366  17.534  -5.763  1.00  0.65           S  
ATOM   2440  H   CYS A 161      17.197  18.892  -3.459  1.00  0.65           H  
ATOM   2441  HA  CYS A 161      14.292  18.949  -3.480  1.00  0.65           H  
ATOM   2442 1HB  CYS A 161      14.851  19.290  -5.888  1.00  0.65           H  
ATOM   2443 2HB  CYS A 161      15.677  17.748  -5.901  1.00  0.65           H  
ATOM   2444  HG  CYS A 161      12.644  18.204  -4.838  1.00  0.65           H  
ATOM   2445  N   GLY A 162      14.240  16.541  -2.875  1.00  0.72           N  
ATOM   2446  CA  GLY A 162      14.290  15.184  -2.370  1.00  0.72           C  
ATOM   2447  C   GLY A 162      12.974  14.751  -1.764  1.00  0.72           C  
ATOM   2448  O   GLY A 162      11.953  15.403  -1.944  1.00  0.72           O  
ATOM   2449  H   GLY A 162      13.360  17.056  -2.933  1.00  0.72           H  
ATOM   2450 1HA  GLY A 162      14.542  14.528  -3.198  1.00  0.72           H  
ATOM   2451 2HA  GLY A 162      15.085  15.098  -1.631  1.00  0.72           H  
ATOM   2452  N   GLN A 163      12.981  13.629  -1.069  1.00  0.84           N  
ATOM   2453  CA  GLN A 163      11.757  13.138  -0.451  1.00  0.84           C  
ATOM   2454  C   GLN A 163      11.641  13.597   0.990  1.00  0.84           C  
ATOM   2455  O   GLN A 163      12.653  13.850   1.648  1.00  0.84           O  
ATOM   2456  CB  GLN A 163      11.667  11.621  -0.548  1.00  0.84           C  
ATOM   2457  CG  GLN A 163      11.503  11.128  -1.958  1.00  0.84           C  
ATOM   2458  CD  GLN A 163      11.432   9.653  -2.070  1.00  0.84           C  
ATOM   2459  OE1 GLN A 163      10.441   9.074  -1.617  1.00  0.84           O  
ATOM   2460  NE2 GLN A 163      12.445   9.024  -2.664  1.00  0.84           N  
ATOM   2461  H   GLN A 163      13.844  13.115  -0.951  1.00  0.84           H  
ATOM   2462  HA  GLN A 163      10.908  13.545  -0.987  1.00  0.84           H  
ATOM   2463 1HB  GLN A 163      12.563  11.172  -0.124  1.00  0.84           H  
ATOM   2464 2HB  GLN A 163      10.811  11.275   0.039  1.00  0.84           H  
ATOM   2465 1HG  GLN A 163      10.546  11.492  -2.287  1.00  0.84           H  
ATOM   2466 2HG  GLN A 163      12.274  11.508  -2.589  1.00  0.84           H  
ATOM   2467 1HE2 GLN A 163      12.457   8.026  -2.762  1.00  0.84           H  
ATOM   2468 2HE2 GLN A 163      13.221   9.549  -3.017  1.00  0.84           H  
ATOM   2469  N   LEU A 164      10.409  13.705   1.467  1.00  1.00           N  
ATOM   2470  CA  LEU A 164      10.147  14.037   2.860  1.00  1.00           C  
ATOM   2471  C   LEU A 164       9.802  12.790   3.660  1.00  1.00           C  
ATOM   2472  O   LEU A 164       9.227  11.842   3.122  1.00  1.00           O  
ATOM   2473  CB  LEU A 164       9.017  15.065   2.977  1.00  1.00           C  
ATOM   2474  CG  LEU A 164       9.268  16.412   2.312  1.00  1.00           C  
ATOM   2475  CD1 LEU A 164       8.052  17.284   2.446  1.00  1.00           C  
ATOM   2476  CD2 LEU A 164      10.461  17.080   2.984  1.00  1.00           C  
ATOM   2477  H   LEU A 164       9.626  13.517   0.840  1.00  1.00           H  
ATOM   2478  HA  LEU A 164      11.049  14.472   3.287  1.00  1.00           H  
ATOM   2479 1HB  LEU A 164       8.122  14.638   2.526  1.00  1.00           H  
ATOM   2480 2HB  LEU A 164       8.816  15.240   4.035  1.00  1.00           H  
ATOM   2481  HG  LEU A 164       9.460  16.262   1.252  1.00  1.00           H  
ATOM   2482 1HD1 LEU A 164       8.238  18.241   1.969  1.00  1.00           H  
ATOM   2483 2HD1 LEU A 164       7.213  16.810   1.980  1.00  1.00           H  
ATOM   2484 3HD1 LEU A 164       7.836  17.443   3.501  1.00  1.00           H  
ATOM   2485 1HD2 LEU A 164      10.646  18.045   2.520  1.00  1.00           H  
ATOM   2486 2HD2 LEU A 164      10.247  17.224   4.042  1.00  1.00           H  
ATOM   2487 3HD2 LEU A 164      11.345  16.446   2.876  1.00  1.00           H  
ATOM   2488  N   GLU A 165      10.153  12.806   4.940  1.00  1.20           N  
ATOM   2489  CA  GLU A 165       9.840  11.713   5.849  1.00  1.20           C  
ATOM   2490  C   GLU A 165       8.958  12.221   6.979  1.00  1.20           C  
ATOM   2491  O   GLU A 165       8.324  11.438   7.686  1.00  1.20           O  
ATOM   2492  OXT GLU A 165       8.992  13.416   7.265  1.00  1.20           O  
ATOM   2493  CB  GLU A 165      11.127  11.095   6.414  1.00  1.20           C  
ATOM   2494  CG  GLU A 165      12.035  10.444   5.363  1.00  1.20           C  
ATOM   2495  CD  GLU A 165      13.296   9.823   5.949  1.00  1.20           C  
ATOM   2496  OE1 GLU A 165      13.484   9.904   7.140  1.00  1.20           O  
ATOM   2497  OE2 GLU A 165      14.063   9.269   5.196  1.00  1.20           O  
ATOM   2498  H   GLU A 165      10.644  13.612   5.298  1.00  1.20           H  
ATOM   2499  HA  GLU A 165       9.290  10.944   5.306  1.00  1.20           H  
ATOM   2500 1HB  GLU A 165      11.706  11.864   6.924  1.00  1.20           H  
ATOM   2501 2HB  GLU A 165      10.871  10.334   7.152  1.00  1.20           H  
ATOM   2502 1HG  GLU A 165      11.471   9.671   4.842  1.00  1.20           H  
ATOM   2503 2HG  GLU A 165      12.320  11.199   4.630  1.00  1.20           H  
ENDMDL

REMARK ID 656947 DOMAINID 650073 MODEL 5 7uxn
MODEL     5
ATOM      1  N   MET A   1       0.890  -0.014  -1.339  1.00  2.50           N  
ATOM      2  CA  MET A   1       2.324   0.239  -1.336  1.00  2.50           C  
ATOM      3  C   MET A   1       2.524   1.684  -0.913  1.00  2.50           C  
ATOM      4  O   MET A   1       3.485   2.044  -0.225  1.00  2.50           O  
ATOM      5  CB  MET A   1       2.863  -0.028  -2.728  1.00  2.50           C  
ATOM      6  CG  MET A   1       2.768  -1.476  -3.171  1.00  2.50           C  
ATOM      7  SD  MET A   1       3.206  -1.711  -4.910  1.00  2.50           S  
ATOM      8  CE  MET A   1       4.963  -1.495  -5.008  1.00  2.50           C  
ATOM      9 1H   MET A   1       0.702  -0.897  -1.787  1.00  2.50           H  
ATOM     10 2H   MET A   1       0.528  -0.026  -0.399  1.00  2.50           H  
ATOM     11 3H   MET A   1       0.442   0.732  -1.884  1.00  2.50           H  
ATOM     12  HA  MET A   1       2.808  -0.410  -0.608  1.00  2.50           H  
ATOM     13 1HB  MET A   1       2.321   0.589  -3.453  1.00  2.50           H  
ATOM     14 2HB  MET A   1       3.909   0.250  -2.756  1.00  2.50           H  
ATOM     15 1HG  MET A   1       3.430  -2.088  -2.561  1.00  2.50           H  
ATOM     16 2HG  MET A   1       1.747  -1.826  -3.025  1.00  2.50           H  
ATOM     17 1HE  MET A   1       5.271  -1.613  -6.046  1.00  2.50           H  
ATOM     18 2HE  MET A   1       5.247  -0.515  -4.663  1.00  2.50           H  
ATOM     19 3HE  MET A   1       5.464  -2.245  -4.394  1.00  2.50           H  
ATOM     20  N   VAL A   2       1.552   2.483  -1.304  1.00  1.89           N  
ATOM     21  CA  VAL A   2       1.377   3.904  -0.991  1.00  1.89           C  
ATOM     22  C   VAL A   2       2.531   4.755  -1.535  1.00  1.89           C  
ATOM     23  O   VAL A   2       2.636   4.958  -2.755  1.00  1.89           O  
ATOM     24  CB  VAL A   2       1.127   4.052   0.558  1.00  1.89           C  
ATOM     25  CG1 VAL A   2       0.967   5.544   1.078  1.00  1.89           C  
ATOM     26  CG2 VAL A   2      -0.146   3.304   0.879  1.00  1.89           C  
ATOM     27  H   VAL A   2       0.835   2.086  -1.910  1.00  1.89           H  
ATOM     28  HA  VAL A   2       0.467   4.248  -1.477  1.00  1.89           H  
ATOM     29  HB  VAL A   2       1.960   3.609   1.097  1.00  1.89           H  
ATOM     30 1HG1 VAL A   2       0.766   5.507   2.148  1.00  1.89           H  
ATOM     31 2HG1 VAL A   2       1.807   6.169   0.940  1.00  1.89           H  
ATOM     32 3HG1 VAL A   2       0.116   5.995   0.568  1.00  1.89           H  
ATOM     33 1HG2 VAL A   2      -0.338   3.352   1.949  1.00  1.89           H  
ATOM     34 2HG2 VAL A   2      -0.977   3.761   0.335  1.00  1.89           H  
ATOM     35 3HG2 VAL A   2      -0.051   2.269   0.577  1.00  1.89           H  
ATOM     36  N   ASN A   3       3.384   5.271  -0.651  1.00  1.40           N  
ATOM     37  CA  ASN A   3       4.432   6.186  -1.074  1.00  1.40           C  
ATOM     38  C   ASN A   3       5.809   6.036  -0.390  1.00  1.40           C  
ATOM     39  O   ASN A   3       6.077   6.759   0.570  1.00  1.40           O  
ATOM     40  CB  ASN A   3       3.960   7.623  -0.914  1.00  1.40           C  
ATOM     41  CG  ASN A   3       2.717   8.018  -1.756  1.00  1.40           C  
ATOM     42  OD1 ASN A   3       2.778   8.234  -2.969  1.00  1.40           O  
ATOM     43  ND2 ASN A   3       1.589   8.133  -1.096  1.00  1.40           N  
ATOM     44  H   ASN A   3       3.287   5.035   0.325  1.00  1.40           H  
ATOM     45  HA  ASN A   3       4.584   6.011  -2.123  1.00  1.40           H  
ATOM     46 1HB  ASN A   3       3.755   7.827   0.135  1.00  1.40           H  
ATOM     47 2HB  ASN A   3       4.765   8.260  -1.209  1.00  1.40           H  
ATOM     48 1HD2 ASN A   3       0.752   8.396  -1.578  1.00  1.40           H  
ATOM     49 2HD2 ASN A   3       1.566   7.969  -0.111  1.00  1.40           H  
ATOM     50  N   PRO A   4       6.662   5.074  -0.770  1.00  1.05           N  
ATOM     51  CA  PRO A   4       8.006   4.890  -0.229  1.00  1.05           C  
ATOM     52  C   PRO A   4       8.837   6.144  -0.484  1.00  1.05           C  
ATOM     53  O   PRO A   4       8.630   6.828  -1.493  1.00  1.05           O  
ATOM     54  CB  PRO A   4       8.555   3.708  -1.037  1.00  1.05           C  
ATOM     55  CG  PRO A   4       7.306   2.974  -1.522  1.00  1.05           C  
ATOM     56  CD  PRO A   4       6.272   4.075  -1.760  1.00  1.05           C  
ATOM     57  HA  PRO A   4       7.948   4.662   0.846  1.00  1.05           H  
ATOM     58 1HB  PRO A   4       9.180   4.084  -1.860  1.00  1.05           H  
ATOM     59 2HB  PRO A   4       9.203   3.085  -0.403  1.00  1.05           H  
ATOM     60 1HG  PRO A   4       7.530   2.404  -2.438  1.00  1.05           H  
ATOM     61 2HG  PRO A   4       6.973   2.242  -0.768  1.00  1.05           H  
ATOM     62 1HD  PRO A   4       6.355   4.496  -2.770  1.00  1.05           H  
ATOM     63 2HD  PRO A   4       5.278   3.670  -1.557  1.00  1.05           H  
ATOM     64  N   THR A   5       9.791   6.438   0.403  1.00  0.83           N  
ATOM     65  CA  THR A   5      10.658   7.594   0.176  1.00  0.83           C  
ATOM     66  C   THR A   5      12.112   7.135   0.001  1.00  0.83           C  
ATOM     67  O   THR A   5      12.617   6.314   0.779  1.00  0.83           O  
ATOM     68  CB  THR A   5      10.572   8.618   1.326  1.00  0.83           C  
ATOM     69  OG1 THR A   5       9.221   9.060   1.483  1.00  0.83           O  
ATOM     70  CG2 THR A   5      11.431   9.843   0.991  1.00  0.83           C  
ATOM     71  H   THR A   5       9.917   5.869   1.228  1.00  0.83           H  
ATOM     72  HA  THR A   5      10.347   8.085  -0.739  1.00  0.83           H  
ATOM     73  HB  THR A   5      10.923   8.163   2.252  1.00  0.83           H  
ATOM     74  HG1 THR A   5       8.846   9.267   0.623  1.00  0.83           H  
ATOM     75 1HG2 THR A   5      11.365  10.564   1.802  1.00  0.83           H  
ATOM     76 2HG2 THR A   5      12.462   9.545   0.854  1.00  0.83           H  
ATOM     77 3HG2 THR A   5      11.071  10.300   0.082  1.00  0.83           H  
ATOM     78  N   VAL A   6      12.747   7.660  -1.042  1.00  0.70           N  
ATOM     79  CA  VAL A   6      14.121   7.350  -1.447  1.00  0.70           C  
ATOM     80  C   VAL A   6      15.043   8.552  -1.448  1.00  0.70           C  
ATOM     81  O   VAL A   6      14.658   9.639  -1.881  1.00  0.70           O  
ATOM     82  CB  VAL A   6      14.119   6.709  -2.837  1.00  0.70           C  
ATOM     83  CG1 VAL A   6      15.512   6.536  -3.352  1.00  0.70           C  
ATOM     84  CG2 VAL A   6      13.460   5.329  -2.752  1.00  0.70           C  
ATOM     85  H   VAL A   6      12.219   8.335  -1.599  1.00  0.70           H  
ATOM     86  HA  VAL A   6      14.525   6.629  -0.743  1.00  0.70           H  
ATOM     87  HB  VAL A   6      13.575   7.351  -3.528  1.00  0.70           H  
ATOM     88 1HG1 VAL A   6      15.454   6.090  -4.327  1.00  0.70           H  
ATOM     89 2HG1 VAL A   6      16.010   7.494  -3.432  1.00  0.70           H  
ATOM     90 3HG1 VAL A   6      16.074   5.896  -2.686  1.00  0.70           H  
ATOM     91 1HG2 VAL A   6      13.464   4.872  -3.736  1.00  0.70           H  
ATOM     92 2HG2 VAL A   6      14.025   4.701  -2.060  1.00  0.70           H  
ATOM     93 3HG2 VAL A   6      12.434   5.427  -2.398  1.00  0.70           H  
ATOM     94  N   PHE A   7      16.262   8.377  -0.944  1.00  0.63           N  
ATOM     95  CA  PHE A   7      17.163   9.510  -0.916  1.00  0.63           C  
ATOM     96  C   PHE A   7      18.410   9.289  -1.745  1.00  0.63           C  
ATOM     97  O   PHE A   7      18.887   8.163  -1.915  1.00  0.63           O  
ATOM     98  CB  PHE A   7      17.667   9.769   0.487  1.00  0.63           C  
ATOM     99  CG  PHE A   7      18.699   8.738   0.953  1.00  0.63           C  
ATOM    100  CD1 PHE A   7      20.050   8.972   0.706  1.00  0.63           C  
ATOM    101  CD2 PHE A   7      18.359   7.571   1.597  1.00  0.63           C  
ATOM    102  CE1 PHE A   7      21.016   8.079   1.097  1.00  0.63           C  
ATOM    103  CE2 PHE A   7      19.326   6.673   2.002  1.00  0.63           C  
ATOM    104  CZ  PHE A   7      20.659   6.929   1.750  1.00  0.63           C  
ATOM    105  H   PHE A   7      16.547   7.465  -0.605  1.00  0.63           H  
ATOM    106  HA  PHE A   7      16.649  10.379  -1.297  1.00  0.63           H  
ATOM    107 1HB  PHE A   7      18.122  10.741   0.508  1.00  0.63           H  
ATOM    108 2HB  PHE A   7      16.843   9.776   1.172  1.00  0.63           H  
ATOM    109  HD1 PHE A   7      20.347   9.888   0.195  1.00  0.63           H  
ATOM    110  HD2 PHE A   7      17.318   7.348   1.783  1.00  0.63           H  
ATOM    111  HE1 PHE A   7      22.068   8.296   0.890  1.00  0.63           H  
ATOM    112  HE2 PHE A   7      19.029   5.755   2.514  1.00  0.63           H  
ATOM    113  HZ  PHE A   7      21.424   6.220   2.063  1.00  0.63           H  
ATOM    114  N   PHE A   8      18.981  10.411  -2.172  1.00  0.61           N  
ATOM    115  CA  PHE A   8      20.249  10.468  -2.884  1.00  0.61           C  
ATOM    116  C   PHE A   8      21.184  11.498  -2.276  1.00  0.61           C  
ATOM    117  O   PHE A   8      20.803  12.658  -2.108  1.00  0.61           O  
ATOM    118  CB  PHE A   8      19.974  10.882  -4.322  1.00  0.61           C  
ATOM    119  CG  PHE A   8      19.171   9.920  -5.092  1.00  0.61           C  
ATOM    120  CD1 PHE A   8      17.819   9.822  -4.948  1.00  0.61           C  
ATOM    121  CD2 PHE A   8      19.772   9.170  -6.013  1.00  0.61           C  
ATOM    122  CE1 PHE A   8      17.110   8.934  -5.699  1.00  0.61           C  
ATOM    123  CE2 PHE A   8      19.081   8.283  -6.794  1.00  0.61           C  
ATOM    124  CZ  PHE A   8      17.755   8.153  -6.632  1.00  0.61           C  
ATOM    125  H   PHE A   8      18.472  11.280  -2.011  1.00  0.61           H  
ATOM    126  HA  PHE A   8      20.729   9.489  -2.848  1.00  0.61           H  
ATOM    127 1HB  PHE A   8      19.461  11.844  -4.333  1.00  0.61           H  
ATOM    128 2HB  PHE A   8      20.923  11.009  -4.833  1.00  0.61           H  
ATOM    129  HD1 PHE A   8      17.315  10.444  -4.209  1.00  0.61           H  
ATOM    130  HD2 PHE A   8      20.822   9.290  -6.111  1.00  0.61           H  
ATOM    131  HE1 PHE A   8      16.040   8.852  -5.550  1.00  0.61           H  
ATOM    132  HE2 PHE A   8      19.594   7.682  -7.528  1.00  0.61           H  
ATOM    133  HZ  PHE A   8      17.216   7.436  -7.238  1.00  0.61           H  
ATOM    134  N   ASP A   9      22.409  11.094  -1.961  1.00  0.61           N  
ATOM    135  CA  ASP A   9      23.401  12.044  -1.469  1.00  0.61           C  
ATOM    136  C   ASP A   9      24.258  12.437  -2.656  1.00  0.61           C  
ATOM    137  O   ASP A   9      24.955  11.590  -3.224  1.00  0.61           O  
ATOM    138  CB  ASP A   9      24.243  11.487  -0.322  1.00  0.61           C  
ATOM    139  CG  ASP A   9      23.424  11.276   0.965  1.00  0.61           C  
ATOM    140  OD1 ASP A   9      22.732  12.170   1.357  1.00  0.61           O  
ATOM    141  OD2 ASP A   9      23.501  10.230   1.563  1.00  0.61           O  
ATOM    142  H   ASP A   9      22.664  10.119  -2.103  1.00  0.61           H  
ATOM    143  HA  ASP A   9      22.901  12.940  -1.110  1.00  0.61           H  
ATOM    144 1HB  ASP A   9      24.679  10.544  -0.626  1.00  0.61           H  
ATOM    145 2HB  ASP A   9      25.063  12.172  -0.111  1.00  0.61           H  
ATOM    146  N   ILE A  10      24.155  13.703  -3.042  1.00  0.61           N  
ATOM    147  CA  ILE A  10      24.769  14.244  -4.245  1.00  0.61           C  
ATOM    148  C   ILE A  10      26.051  15.030  -3.982  1.00  0.61           C  
ATOM    149  O   ILE A  10      26.111  15.809  -3.021  1.00  0.61           O  
ATOM    150  CB  ILE A  10      23.781  15.164  -4.964  1.00  0.61           C  
ATOM    151  CG1 ILE A  10      22.463  14.447  -5.252  1.00  0.61           C  
ATOM    152  CG2 ILE A  10      24.376  15.647  -6.266  1.00  0.61           C  
ATOM    153  CD1 ILE A  10      22.629  13.236  -6.091  1.00  0.61           C  
ATOM    154  H   ILE A  10      23.576  14.342  -2.493  1.00  0.61           H  
ATOM    155  HA  ILE A  10      25.006  13.414  -4.902  1.00  0.61           H  
ATOM    156  HB  ILE A  10      23.561  16.019  -4.324  1.00  0.61           H  
ATOM    157 1HG1 ILE A  10      21.989  14.165  -4.307  1.00  0.61           H  
ATOM    158 2HG1 ILE A  10      21.801  15.140  -5.777  1.00  0.61           H  
ATOM    159 1HG2 ILE A  10      23.679  16.304  -6.741  1.00  0.61           H  
ATOM    160 2HG2 ILE A  10      25.289  16.180  -6.081  1.00  0.61           H  
ATOM    161 3HG2 ILE A  10      24.584  14.793  -6.916  1.00  0.61           H  
ATOM    162 1HD1 ILE A  10      21.660  12.782  -6.278  1.00  0.61           H  
ATOM    163 2HD1 ILE A  10      23.091  13.523  -7.032  1.00  0.61           H  
ATOM    164 3HD1 ILE A  10      23.269  12.531  -5.574  1.00  0.61           H  
ATOM    165  N   ALA A  11      27.070  14.796  -4.826  1.00  0.63           N  
ATOM    166  CA  ALA A  11      28.374  15.474  -4.779  1.00  0.63           C  
ATOM    167  C   ALA A  11      28.782  15.989  -6.166  1.00  0.63           C  
ATOM    168  O   ALA A  11      28.371  15.428  -7.184  1.00  0.63           O  
ATOM    169  CB  ALA A  11      29.448  14.516  -4.273  1.00  0.63           C  
ATOM    170  H   ALA A  11      26.908  14.102  -5.558  1.00  0.63           H  
ATOM    171  HA  ALA A  11      28.289  16.330  -4.118  1.00  0.63           H  
ATOM    172 1HB  ALA A  11      30.405  15.037  -4.228  1.00  0.63           H  
ATOM    173 2HB  ALA A  11      29.181  14.162  -3.278  1.00  0.63           H  
ATOM    174 3HB  ALA A  11      29.525  13.667  -4.951  1.00  0.63           H  
ATOM    175  N   VAL A  12      29.635  17.018  -6.215  1.00  0.64           N  
ATOM    176  CA  VAL A  12      30.115  17.539  -7.495  1.00  0.64           C  
ATOM    177  C   VAL A  12      31.633  17.637  -7.488  1.00  0.64           C  
ATOM    178  O   VAL A  12      32.225  18.261  -6.609  1.00  0.64           O  
ATOM    179  CB  VAL A  12      29.546  18.942  -7.732  1.00  0.64           C  
ATOM    180  CG1 VAL A  12      29.985  19.857  -6.622  1.00  0.64           C  
ATOM    181  CG2 VAL A  12      30.014  19.476  -9.060  1.00  0.64           C  
ATOM    182  H   VAL A  12      29.938  17.450  -5.349  1.00  0.64           H  
ATOM    183  HA  VAL A  12      29.801  16.877  -8.289  1.00  0.64           H  
ATOM    184  HB  VAL A  12      28.469  18.889  -7.723  1.00  0.64           H  
ATOM    185 1HG1 VAL A  12      29.578  20.848  -6.791  1.00  0.64           H  
ATOM    186 2HG1 VAL A  12      29.641  19.471  -5.663  1.00  0.64           H  
ATOM    187 3HG1 VAL A  12      31.072  19.917  -6.613  1.00  0.64           H  
ATOM    188 1HG2 VAL A  12      29.592  20.465  -9.218  1.00  0.64           H  
ATOM    189 2HG2 VAL A  12      31.099  19.538  -9.059  1.00  0.64           H  
ATOM    190 3HG2 VAL A  12      29.701  18.818  -9.858  1.00  0.64           H  
ATOM    191  N   ASP A  13      32.268  16.973  -8.450  1.00  0.65           N  
ATOM    192  CA  ASP A  13      33.729  16.906  -8.544  1.00  0.65           C  
ATOM    193  C   ASP A  13      34.337  16.471  -7.200  1.00  0.65           C  
ATOM    194  O   ASP A  13      35.414  16.921  -6.812  1.00  0.65           O  
ATOM    195  CB  ASP A  13      34.329  18.246  -9.002  1.00  0.65           C  
ATOM    196  CG  ASP A  13      33.954  18.631 -10.466  1.00  0.65           C  
ATOM    197  OD1 ASP A  13      33.505  17.764 -11.204  1.00  0.65           O  
ATOM    198  OD2 ASP A  13      34.129  19.780 -10.824  1.00  0.65           O  
ATOM    199  H   ASP A  13      31.706  16.494  -9.150  1.00  0.65           H  
ATOM    200  HA  ASP A  13      33.988  16.152  -9.290  1.00  0.65           H  
ATOM    201 1HB  ASP A  13      33.996  19.042  -8.333  1.00  0.65           H  
ATOM    202 2HB  ASP A  13      35.417  18.195  -8.924  1.00  0.65           H  
ATOM    203  N   GLY A  14      33.629  15.577  -6.506  1.00  0.65           N  
ATOM    204  CA  GLY A  14      34.025  15.030  -5.214  1.00  0.65           C  
ATOM    205  C   GLY A  14      33.522  15.830  -3.994  1.00  0.65           C  
ATOM    206  O   GLY A  14      33.592  15.333  -2.869  1.00  0.65           O  
ATOM    207  H   GLY A  14      32.758  15.267  -6.909  1.00  0.65           H  
ATOM    208 1HA  GLY A  14      33.661  14.005  -5.141  1.00  0.65           H  
ATOM    209 2HA  GLY A  14      35.112  14.972  -5.175  1.00  0.65           H  
ATOM    210  N   GLU A  15      33.017  17.052  -4.196  1.00  0.65           N  
ATOM    211  CA  GLU A  15      32.548  17.875  -3.077  1.00  0.65           C  
ATOM    212  C   GLU A  15      31.060  17.654  -2.790  1.00  0.65           C  
ATOM    213  O   GLU A  15      30.238  17.836  -3.680  1.00  0.65           O  
ATOM    214  CB  GLU A  15      32.785  19.362  -3.361  1.00  0.65           C  
ATOM    215  CG  GLU A  15      32.388  20.292  -2.202  1.00  0.65           C  
ATOM    216  CD  GLU A  15      32.674  21.763  -2.463  1.00  0.65           C  
ATOM    217  OE1 GLU A  15      33.234  22.075  -3.486  1.00  0.65           O  
ATOM    218  OE2 GLU A  15      32.344  22.570  -1.624  1.00  0.65           O  
ATOM    219  H   GLU A  15      32.959  17.431  -5.139  1.00  0.65           H  
ATOM    220  HA  GLU A  15      33.153  17.628  -2.216  1.00  0.65           H  
ATOM    221 1HB  GLU A  15      33.838  19.527  -3.587  1.00  0.65           H  
ATOM    222 2HB  GLU A  15      32.212  19.657  -4.241  1.00  0.65           H  
ATOM    223 1HG  GLU A  15      31.319  20.172  -2.015  1.00  0.65           H  
ATOM    224 2HG  GLU A  15      32.917  19.976  -1.305  1.00  0.65           H  
ATOM    225  N   PRO A  16      30.647  17.248  -1.590  1.00  0.64           N  
ATOM    226  CA  PRO A  16      29.251  17.043  -1.262  1.00  0.64           C  
ATOM    227  C   PRO A  16      28.417  18.298  -1.502  1.00  0.64           C  
ATOM    228  O   PRO A  16      28.835  19.399  -1.144  1.00  0.64           O  
ATOM    229  CB  PRO A  16      29.317  16.716   0.241  1.00  0.64           C  
ATOM    230  CG  PRO A  16      30.696  16.127   0.439  1.00  0.64           C  
ATOM    231  CD  PRO A  16      31.590  16.898  -0.511  1.00  0.64           C  
ATOM    232  HA  PRO A  16      28.853  16.192  -1.829  1.00  0.64           H  
ATOM    233 1HB  PRO A  16      29.150  17.631   0.828  1.00  0.64           H  
ATOM    234 2HB  PRO A  16      28.511  16.016   0.504  1.00  0.64           H  
ATOM    235 1HG  PRO A  16      31.006  16.229   1.490  1.00  0.64           H  
ATOM    236 2HG  PRO A  16      30.681  15.049   0.217  1.00  0.64           H  
ATOM    237 1HD  PRO A  16      32.005  17.801  -0.039  1.00  0.64           H  
ATOM    238 2HD  PRO A  16      32.363  16.199  -0.856  1.00  0.64           H  
ATOM    239  N   LEU A  17      27.222  18.118  -2.049  1.00  0.62           N  
ATOM    240  CA  LEU A  17      26.266  19.205  -2.234  1.00  0.62           C  
ATOM    241  C   LEU A  17      25.159  19.057  -1.200  1.00  0.62           C  
ATOM    242  O   LEU A  17      24.810  20.012  -0.503  1.00  0.62           O  
ATOM    243  CB  LEU A  17      25.649  19.213  -3.649  1.00  0.62           C  
ATOM    244  CG  LEU A  17      26.570  19.492  -4.840  1.00  0.62           C  
ATOM    245  CD1 LEU A  17      25.767  19.379  -6.164  1.00  0.62           C  
ATOM    246  CD2 LEU A  17      27.122  20.890  -4.685  1.00  0.62           C  
ATOM    247  H   LEU A  17      26.956  17.191  -2.350  1.00  0.62           H  
ATOM    248  HA  LEU A  17      26.771  20.155  -2.068  1.00  0.62           H  
ATOM    249 1HB  LEU A  17      25.177  18.244  -3.820  1.00  0.62           H  
ATOM    250 2HB  LEU A  17      24.873  19.972  -3.668  1.00  0.62           H  
ATOM    251  HG  LEU A  17      27.384  18.764  -4.865  1.00  0.62           H  
ATOM    252 1HD1 LEU A  17      26.413  19.586  -7.008  1.00  0.62           H  
ATOM    253 2HD1 LEU A  17      25.364  18.392  -6.265  1.00  0.62           H  
ATOM    254 3HD1 LEU A  17      24.947  20.099  -6.156  1.00  0.62           H  
ATOM    255 1HD2 LEU A  17      27.761  21.129  -5.508  1.00  0.62           H  
ATOM    256 2HD2 LEU A  17      26.297  21.603  -4.659  1.00  0.62           H  
ATOM    257 3HD2 LEU A  17      27.689  20.953  -3.752  1.00  0.62           H  
ATOM    258  N   GLY A  18      24.626  17.839  -1.079  1.00  0.61           N  
ATOM    259  CA  GLY A  18      23.544  17.595  -0.127  1.00  0.61           C  
ATOM    260  C   GLY A  18      22.595  16.467  -0.531  1.00  0.61           C  
ATOM    261  O   GLY A  18      22.680  15.921  -1.635  1.00  0.61           O  
ATOM    262  H   GLY A  18      24.976  17.087  -1.672  1.00  0.61           H  
ATOM    263 1HA  GLY A  18      23.979  17.360   0.843  1.00  0.61           H  
ATOM    264 2HA  GLY A  18      22.975  18.512   0.010  1.00  0.61           H  
ATOM    265  N   ARG A  19      21.692  16.126   0.389  1.00  0.59           N  
ATOM    266  CA  ARG A  19      20.721  15.052   0.191  1.00  0.59           C  
ATOM    267  C   ARG A  19      19.413  15.515  -0.434  1.00  0.59           C  
ATOM    268  O   ARG A  19      18.851  16.537  -0.029  1.00  0.59           O  
ATOM    269  CB  ARG A  19      20.395  14.355   1.508  1.00  0.59           C  
ATOM    270  CG  ARG A  19      19.368  13.224   1.400  1.00  0.59           C  
ATOM    271  CD  ARG A  19      19.237  12.424   2.674  1.00  0.59           C  
ATOM    272  NE  ARG A  19      20.399  11.580   2.903  1.00  0.59           N  
ATOM    273  CZ  ARG A  19      20.519  10.655   3.877  1.00  0.59           C  
ATOM    274  NH1 ARG A  19      19.537  10.453   4.741  1.00  0.59           N  
ATOM    275  NH2 ARG A  19      21.633   9.945   3.951  1.00  0.59           N  
ATOM    276  H   ARG A  19      21.684  16.623   1.268  1.00  0.59           H  
ATOM    277  HA  ARG A  19      21.171  14.318  -0.464  1.00  0.59           H  
ATOM    278 1HB  ARG A  19      21.299  13.950   1.942  1.00  0.59           H  
ATOM    279 2HB  ARG A  19      19.998  15.084   2.210  1.00  0.59           H  
ATOM    280 1HG  ARG A  19      18.386  13.632   1.152  1.00  0.59           H  
ATOM    281 2HG  ARG A  19      19.692  12.547   0.604  1.00  0.59           H  
ATOM    282 1HD  ARG A  19      19.145  13.107   3.515  1.00  0.59           H  
ATOM    283 2HD  ARG A  19      18.355  11.791   2.629  1.00  0.59           H  
ATOM    284  HE  ARG A  19      21.216  11.707   2.276  1.00  0.59           H  
ATOM    285 1HH1 ARG A  19      18.690  10.998   4.675  1.00  0.59           H  
ATOM    286 2HH1 ARG A  19      19.636   9.754   5.462  1.00  0.59           H  
ATOM    287 1HH2 ARG A  19      22.379  10.099   3.237  1.00  0.59           H  
ATOM    288 2HH2 ARG A  19      21.748   9.246   4.660  1.00  0.59           H  
ATOM    289  N   VAL A  20      18.930  14.736  -1.398  1.00  0.59           N  
ATOM    290  CA  VAL A  20      17.635  14.972  -2.031  1.00  0.59           C  
ATOM    291  C   VAL A  20      16.728  13.780  -1.733  1.00  0.59           C  
ATOM    292  O   VAL A  20      17.147  12.629  -1.890  1.00  0.59           O  
ATOM    293  CB  VAL A  20      17.774  15.131  -3.560  1.00  0.59           C  
ATOM    294  CG1 VAL A  20      16.410  15.375  -4.175  1.00  0.59           C  
ATOM    295  CG2 VAL A  20      18.721  16.262  -3.875  1.00  0.59           C  
ATOM    296  H   VAL A  20      19.497  13.941  -1.693  1.00  0.59           H  
ATOM    297  HA  VAL A  20      17.184  15.867  -1.614  1.00  0.59           H  
ATOM    298  HB  VAL A  20      18.164  14.203  -3.978  1.00  0.59           H  
ATOM    299 1HG1 VAL A  20      16.502  15.469  -5.253  1.00  0.59           H  
ATOM    300 2HG1 VAL A  20      15.739  14.553  -3.946  1.00  0.59           H  
ATOM    301 3HG1 VAL A  20      16.007  16.298  -3.762  1.00  0.59           H  
ATOM    302 1HG2 VAL A  20      18.830  16.372  -4.952  1.00  0.59           H  
ATOM    303 2HG2 VAL A  20      18.307  17.165  -3.455  1.00  0.59           H  
ATOM    304 3HG2 VAL A  20      19.701  16.060  -3.434  1.00  0.59           H  
ATOM    305  N   SER A  21      15.502  14.039  -1.269  1.00  0.59           N  
ATOM    306  CA  SER A  21      14.580  12.941  -0.962  1.00  0.59           C  
ATOM    307  C   SER A  21      13.371  13.006  -1.875  1.00  0.59           C  
ATOM    308  O   SER A  21      12.761  14.072  -2.025  1.00  0.59           O  
ATOM    309  CB  SER A  21      14.103  13.001   0.474  1.00  0.59           C  
ATOM    310  OG  SER A  21      15.172  12.904   1.378  1.00  0.59           O  
ATOM    311  H   SER A  21      15.213  15.011  -1.158  1.00  0.59           H  
ATOM    312  HA  SER A  21      15.080  11.994  -1.130  1.00  0.59           H  
ATOM    313 1HB  SER A  21      13.559  13.925   0.640  1.00  0.59           H  
ATOM    314 2HB  SER A  21      13.409  12.183   0.649  1.00  0.59           H  
ATOM    315  HG  SER A  21      14.770  12.913   2.256  1.00  0.59           H  
ATOM    316  N   PHE A  22      13.007  11.843  -2.423  1.00  0.60           N  
ATOM    317  CA  PHE A  22      11.899  11.691  -3.352  1.00  0.60           C  
ATOM    318  C   PHE A  22      10.794  10.794  -2.834  1.00  0.60           C  
ATOM    319  O   PHE A  22      11.049   9.702  -2.321  1.00  0.60           O  
ATOM    320  CB  PHE A  22      12.400  11.012  -4.617  1.00  0.60           C  
ATOM    321  CG  PHE A  22      13.393  11.748  -5.372  1.00  0.60           C  
ATOM    322  CD1 PHE A  22      14.726  11.662  -5.039  1.00  0.60           C  
ATOM    323  CD2 PHE A  22      13.023  12.493  -6.436  1.00  0.60           C  
ATOM    324  CE1 PHE A  22      15.667  12.330  -5.782  1.00  0.60           C  
ATOM    325  CE2 PHE A  22      13.948  13.140  -7.181  1.00  0.60           C  
ATOM    326  CZ  PHE A  22      15.284  13.061  -6.850  1.00  0.60           C  
ATOM    327  H   PHE A  22      13.568  11.024  -2.214  1.00  0.60           H  
ATOM    328  HA  PHE A  22      11.487  12.670  -3.570  1.00  0.60           H  
ATOM    329 1HB  PHE A  22      12.830  10.044  -4.353  1.00  0.60           H  
ATOM    330 2HB  PHE A  22      11.549  10.818  -5.272  1.00  0.60           H  
ATOM    331  HD1 PHE A  22      15.026  11.057  -4.176  1.00  0.60           H  
ATOM    332  HD2 PHE A  22      11.964  12.555  -6.691  1.00  0.60           H  
ATOM    333  HE1 PHE A  22      16.719  12.276  -5.520  1.00  0.60           H  
ATOM    334  HE2 PHE A  22      13.617  13.723  -8.032  1.00  0.60           H  
ATOM    335  HZ  PHE A  22      16.035  13.581  -7.431  1.00  0.60           H  
ATOM    336  N   GLU A  23       9.564  11.214  -3.054  1.00  0.62           N  
ATOM    337  CA  GLU A  23       8.394  10.419  -2.711  1.00  0.62           C  
ATOM    338  C   GLU A  23       7.967   9.674  -3.954  1.00  0.62           C  
ATOM    339  O   GLU A  23       7.831  10.288  -5.013  1.00  0.62           O  
ATOM    340  CB  GLU A  23       7.305  11.339  -2.179  1.00  0.62           C  
ATOM    341  CG  GLU A  23       6.008  10.717  -1.749  1.00  0.62           C  
ATOM    342  CD  GLU A  23       5.066  11.778  -1.141  1.00  0.62           C  
ATOM    343  OE1 GLU A  23       4.685  12.711  -1.836  1.00  0.62           O  
ATOM    344  OE2 GLU A  23       4.762  11.670   0.026  1.00  0.62           O  
ATOM    345  H   GLU A  23       9.435  12.136  -3.472  1.00  0.62           H  
ATOM    346  HA  GLU A  23       8.659   9.688  -1.946  1.00  0.62           H  
ATOM    347 1HB  GLU A  23       7.681  11.828  -1.309  1.00  0.62           H  
ATOM    348 2HB  GLU A  23       7.086  12.101  -2.927  1.00  0.62           H  
ATOM    349 1HG  GLU A  23       5.523  10.235  -2.604  1.00  0.62           H  
ATOM    350 2HG  GLU A  23       6.235   9.961  -1.000  1.00  0.62           H  
ATOM    351  N   LEU A  24       7.817   8.357  -3.859  1.00  0.65           N  
ATOM    352  CA  LEU A  24       7.463   7.582  -5.040  1.00  0.65           C  
ATOM    353  C   LEU A  24       5.994   7.183  -5.065  1.00  0.65           C  
ATOM    354  O   LEU A  24       5.475   6.656  -4.094  1.00  0.65           O  
ATOM    355  CB  LEU A  24       8.304   6.321  -5.050  1.00  0.65           C  
ATOM    356  CG  LEU A  24       9.780   6.532  -4.950  1.00  0.65           C  
ATOM    357  CD1 LEU A  24      10.450   5.169  -4.956  1.00  0.65           C  
ATOM    358  CD2 LEU A  24      10.247   7.434  -6.079  1.00  0.65           C  
ATOM    359  H   LEU A  24       7.974   7.879  -2.968  1.00  0.65           H  
ATOM    360  HA  LEU A  24       7.679   8.172  -5.928  1.00  0.65           H  
ATOM    361 1HB  LEU A  24       8.007   5.701  -4.205  1.00  0.65           H  
ATOM    362 2HB  LEU A  24       8.101   5.778  -5.970  1.00  0.65           H  
ATOM    363  HG  LEU A  24      10.014   7.012  -3.991  1.00  0.65           H  
ATOM    364 1HD1 LEU A  24      11.501   5.297  -4.851  1.00  0.65           H  
ATOM    365 2HD1 LEU A  24      10.076   4.580  -4.120  1.00  0.65           H  
ATOM    366 3HD1 LEU A  24      10.232   4.649  -5.894  1.00  0.65           H  
ATOM    367 1HD2 LEU A  24      11.307   7.599  -5.997  1.00  0.65           H  
ATOM    368 2HD2 LEU A  24      10.020   6.967  -7.024  1.00  0.65           H  
ATOM    369 3HD2 LEU A  24       9.733   8.391  -6.018  1.00  0.65           H  
ATOM    370  N   PHE A  25       5.337   7.316  -6.204  1.00  0.68           N  
ATOM    371  CA  PHE A  25       3.918   6.976  -6.301  1.00  0.68           C  
ATOM    372  C   PHE A  25       3.679   5.497  -6.571  1.00  0.68           C  
ATOM    373  O   PHE A  25       3.157   5.102  -7.620  1.00  0.68           O  
ATOM    374  CB  PHE A  25       3.249   7.800  -7.392  1.00  0.68           C  
ATOM    375  CG  PHE A  25       3.087   9.271  -7.109  1.00  0.68           C  
ATOM    376  CD1 PHE A  25       3.986  10.179  -7.578  1.00  0.68           C  
ATOM    377  CD2 PHE A  25       2.003   9.735  -6.392  1.00  0.68           C  
ATOM    378  CE1 PHE A  25       3.845  11.527  -7.358  1.00  0.68           C  
ATOM    379  CE2 PHE A  25       1.840  11.086  -6.159  1.00  0.68           C  
ATOM    380  CZ  PHE A  25       2.767  11.985  -6.645  1.00  0.68           C  
ATOM    381  H   PHE A  25       5.819   7.702  -7.006  1.00  0.68           H  
ATOM    382  HA  PHE A  25       3.446   7.224  -5.348  1.00  0.68           H  
ATOM    383 1HB  PHE A  25       3.825   7.700  -8.314  1.00  0.68           H  
ATOM    384 2HB  PHE A  25       2.266   7.393  -7.579  1.00  0.68           H  
ATOM    385  HD1 PHE A  25       4.807   9.820  -8.140  1.00  0.68           H  
ATOM    386  HD2 PHE A  25       1.273   9.021  -6.012  1.00  0.68           H  
ATOM    387  HE1 PHE A  25       4.585  12.225  -7.751  1.00  0.68           H  
ATOM    388  HE2 PHE A  25       0.981  11.442  -5.592  1.00  0.68           H  
ATOM    389  HZ  PHE A  25       2.643  13.052  -6.463  1.00  0.68           H  
ATOM    390  N   ALA A  26       4.015   4.684  -5.585  1.00  0.70           N  
ATOM    391  CA  ALA A  26       3.935   3.234  -5.702  1.00  0.70           C  
ATOM    392  C   ALA A  26       2.530   2.749  -6.016  1.00  0.70           C  
ATOM    393  O   ALA A  26       2.371   1.777  -6.736  1.00  0.70           O  
ATOM    394  CB  ALA A  26       4.430   2.580  -4.449  1.00  0.70           C  
ATOM    395  H   ALA A  26       4.388   5.124  -4.742  1.00  0.70           H  
ATOM    396  HA  ALA A  26       4.574   2.935  -6.530  1.00  0.70           H  
ATOM    397 1HB  ALA A  26       4.393   1.527  -4.598  1.00  0.70           H  
ATOM    398 2HB  ALA A  26       5.447   2.888  -4.262  1.00  0.70           H  
ATOM    399 3HB  ALA A  26       3.799   2.860  -3.612  1.00  0.70           H  
ATOM    400  N   ASP A  27       1.502   3.422  -5.509  1.00  0.71           N  
ATOM    401  CA  ASP A  27       0.144   2.969  -5.831  1.00  0.71           C  
ATOM    402  C   ASP A  27      -0.362   3.365  -7.238  1.00  0.71           C  
ATOM    403  O   ASP A  27      -1.455   2.950  -7.626  1.00  0.71           O  
ATOM    404  CB  ASP A  27      -0.890   3.430  -4.802  1.00  0.71           C  
ATOM    405  CG  ASP A  27      -0.800   2.716  -3.447  1.00  0.71           C  
ATOM    406  OD1 ASP A  27      -0.097   1.720  -3.322  1.00  0.71           O  
ATOM    407  OD2 ASP A  27      -1.423   3.159  -2.530  1.00  0.71           O  
ATOM    408  H   ASP A  27       1.682   4.197  -4.868  1.00  0.71           H  
ATOM    409  HA  ASP A  27       0.154   1.879  -5.794  1.00  0.71           H  
ATOM    410 1HB  ASP A  27      -0.769   4.501  -4.635  1.00  0.71           H  
ATOM    411 2HB  ASP A  27      -1.891   3.279  -5.208  1.00  0.71           H  
ATOM    412  N   LYS A  28       0.385   4.185  -7.993  1.00  0.71           N  
ATOM    413  CA  LYS A  28      -0.078   4.582  -9.334  1.00  0.71           C  
ATOM    414  C   LYS A  28       0.788   3.920 -10.393  1.00  0.71           C  
ATOM    415  O   LYS A  28       0.309   3.513 -11.459  1.00  0.71           O  
ATOM    416  CB  LYS A  28      -0.015   6.097  -9.510  1.00  0.71           C  
ATOM    417  CG  LYS A  28      -0.948   6.857  -8.572  1.00  0.71           C  
ATOM    418  CD  LYS A  28      -0.841   8.346  -8.768  1.00  0.71           C  
ATOM    419  CE  LYS A  28      -1.661   9.115  -7.734  1.00  0.71           C  
ATOM    420  NZ  LYS A  28      -3.125   8.840  -7.848  1.00  0.71           N  
ATOM    421  H   LYS A  28       1.291   4.505  -7.661  1.00  0.71           H  
ATOM    422  HA  LYS A  28      -1.104   4.246  -9.475  1.00  0.71           H  
ATOM    423 1HB  LYS A  28       1.003   6.440  -9.339  1.00  0.71           H  
ATOM    424 2HB  LYS A  28      -0.275   6.355 -10.535  1.00  0.71           H  
ATOM    425 1HG  LYS A  28      -1.977   6.544  -8.757  1.00  0.71           H  
ATOM    426 2HG  LYS A  28      -0.694   6.617  -7.540  1.00  0.71           H  
ATOM    427 1HD  LYS A  28       0.198   8.628  -8.661  1.00  0.71           H  
ATOM    428 2HD  LYS A  28      -1.175   8.618  -9.767  1.00  0.71           H  
ATOM    429 1HE  LYS A  28      -1.324   8.830  -6.739  1.00  0.71           H  
ATOM    430 2HE  LYS A  28      -1.490  10.182  -7.870  1.00  0.71           H  
ATOM    431 1HZ  LYS A  28      -3.623   9.368  -7.144  1.00  0.71           H  
ATOM    432 2HZ  LYS A  28      -3.449   9.114  -8.764  1.00  0.71           H  
ATOM    433 3HZ  LYS A  28      -3.296   7.853  -7.710  1.00  0.71           H  
ATOM    434  N   VAL A  29       2.078   3.849 -10.093  1.00  0.70           N  
ATOM    435  CA  VAL A  29       3.092   3.293 -10.970  1.00  0.70           C  
ATOM    436  C   VAL A  29       4.012   2.343 -10.203  1.00  0.70           C  
ATOM    437  O   VAL A  29       5.204   2.639 -10.078  1.00  0.70           O  
ATOM    438  CB  VAL A  29       3.935   4.436 -11.550  1.00  0.70           C  
ATOM    439  CG1 VAL A  29       3.190   5.223 -12.580  1.00  0.70           C  
ATOM    440  CG2 VAL A  29       4.301   5.337 -10.450  1.00  0.70           C  
ATOM    441  H   VAL A  29       2.389   4.211  -9.193  1.00  0.70           H  
ATOM    442  HA  VAL A  29       2.609   2.773 -11.793  1.00  0.70           H  
ATOM    443  HB  VAL A  29       4.818   4.027 -12.023  1.00  0.70           H  
ATOM    444 1HG1 VAL A  29       3.828   6.027 -12.960  1.00  0.70           H  
ATOM    445 2HG1 VAL A  29       2.938   4.547 -13.389  1.00  0.70           H  
ATOM    446 3HG1 VAL A  29       2.289   5.655 -12.153  1.00  0.70           H  
ATOM    447 1HG2 VAL A  29       4.871   6.116 -10.851  1.00  0.70           H  
ATOM    448 2HG2 VAL A  29       3.401   5.748 -10.004  1.00  0.70           H  
ATOM    449 3HG2 VAL A  29       4.869   4.801  -9.694  1.00  0.70           H  
ATOM    450  N   PRO A  30       3.497   1.225  -9.649  1.00  0.68           N  
ATOM    451  CA  PRO A  30       4.225   0.297  -8.795  1.00  0.68           C  
ATOM    452  C   PRO A  30       5.410  -0.423  -9.427  1.00  0.68           C  
ATOM    453  O   PRO A  30       6.362  -0.757  -8.728  1.00  0.68           O  
ATOM    454  CB  PRO A  30       3.140  -0.734  -8.447  1.00  0.68           C  
ATOM    455  CG  PRO A  30       2.097  -0.616  -9.542  1.00  0.68           C  
ATOM    456  CD  PRO A  30       2.090   0.836  -9.907  1.00  0.68           C  
ATOM    457  HA  PRO A  30       4.541   0.826  -7.887  1.00  0.68           H  
ATOM    458 1HB  PRO A  30       3.583  -1.736  -8.384  1.00  0.68           H  
ATOM    459 2HB  PRO A  30       2.720  -0.511  -7.473  1.00  0.68           H  
ATOM    460 1HG  PRO A  30       2.370  -1.253 -10.396  1.00  0.68           H  
ATOM    461 2HG  PRO A  30       1.121  -0.963  -9.178  1.00  0.68           H  
ATOM    462 1HD  PRO A  30       1.812   0.939 -10.959  1.00  0.68           H  
ATOM    463 2HD  PRO A  30       1.410   1.370  -9.230  1.00  0.68           H  
ATOM    464  N   LYS A  31       5.433  -0.595 -10.748  1.00  0.65           N  
ATOM    465  CA  LYS A  31       6.559  -1.304 -11.354  1.00  0.65           C  
ATOM    466  C   LYS A  31       7.717  -0.336 -11.476  1.00  0.65           C  
ATOM    467  O   LYS A  31       8.846  -0.637 -11.074  1.00  0.65           O  
ATOM    468  CB  LYS A  31       6.158  -1.906 -12.710  1.00  0.65           C  
ATOM    469  CG  LYS A  31       7.202  -2.760 -13.395  1.00  0.65           C  
ATOM    470  CD  LYS A  31       6.612  -3.443 -14.622  1.00  0.65           C  
ATOM    471  CE  LYS A  31       7.625  -4.323 -15.332  1.00  0.65           C  
ATOM    472  NZ  LYS A  31       7.006  -5.069 -16.465  1.00  0.65           N  
ATOM    473  H   LYS A  31       4.666  -0.285 -11.344  1.00  0.65           H  
ATOM    474  HA  LYS A  31       6.865  -2.116 -10.694  1.00  0.65           H  
ATOM    475 1HB  LYS A  31       5.249  -2.494 -12.593  1.00  0.65           H  
ATOM    476 2HB  LYS A  31       5.931  -1.101 -13.399  1.00  0.65           H  
ATOM    477 1HG  LYS A  31       8.053  -2.143 -13.692  1.00  0.65           H  
ATOM    478 2HG  LYS A  31       7.536  -3.524 -12.706  1.00  0.65           H  
ATOM    479 1HD  LYS A  31       5.761  -4.054 -14.323  1.00  0.65           H  
ATOM    480 2HD  LYS A  31       6.260  -2.683 -15.327  1.00  0.65           H  
ATOM    481 1HE  LYS A  31       8.429  -3.695 -15.719  1.00  0.65           H  
ATOM    482 2HE  LYS A  31       8.037  -5.037 -14.629  1.00  0.65           H  
ATOM    483 1HZ  LYS A  31       7.699  -5.636 -16.925  1.00  0.65           H  
ATOM    484 2HZ  LYS A  31       6.267  -5.656 -16.120  1.00  0.65           H  
ATOM    485 3HZ  LYS A  31       6.607  -4.405 -17.138  1.00  0.65           H  
ATOM    486  N   THR A  32       7.419   0.863 -11.964  1.00  0.63           N  
ATOM    487  CA  THR A  32       8.434   1.885 -12.106  1.00  0.63           C  
ATOM    488  C   THR A  32       8.983   2.270 -10.737  1.00  0.63           C  
ATOM    489  O   THR A  32      10.198   2.397 -10.553  1.00  0.63           O  
ATOM    490  CB  THR A  32       7.863   3.141 -12.758  1.00  0.63           C  
ATOM    491  OG1 THR A  32       7.363   2.847 -14.062  1.00  0.63           O  
ATOM    492  CG2 THR A  32       8.916   4.161 -12.845  1.00  0.63           C  
ATOM    493  H   THR A  32       6.468   1.055 -12.292  1.00  0.63           H  
ATOM    494  HA  THR A  32       9.247   1.494 -12.716  1.00  0.63           H  
ATOM    495  HB  THR A  32       7.051   3.524 -12.149  1.00  0.63           H  
ATOM    496  HG1 THR A  32       6.539   2.306 -13.972  1.00  0.63           H  
ATOM    497 1HG2 THR A  32       8.503   5.055 -13.299  1.00  0.63           H  
ATOM    498 2HG2 THR A  32       9.287   4.391 -11.848  1.00  0.63           H  
ATOM    499 3HG2 THR A  32       9.723   3.774 -13.447  1.00  0.63           H  
ATOM    500  N   ALA A  33       8.083   2.457  -9.763  1.00  0.62           N  
ATOM    501  CA  ALA A  33       8.497   2.837  -8.427  1.00  0.62           C  
ATOM    502  C   ALA A  33       9.410   1.769  -7.804  1.00  0.62           C  
ATOM    503  O   ALA A  33      10.443   2.112  -7.219  1.00  0.62           O  
ATOM    504  CB  ALA A  33       7.264   3.066  -7.575  1.00  0.62           C  
ATOM    505  H   ALA A  33       7.086   2.349  -9.957  1.00  0.62           H  
ATOM    506  HA  ALA A  33       9.063   3.766  -8.496  1.00  0.62           H  
ATOM    507 1HB  ALA A  33       7.559   3.377  -6.575  1.00  0.62           H  
ATOM    508 2HB  ALA A  33       6.641   3.841  -8.030  1.00  0.62           H  
ATOM    509 3HB  ALA A  33       6.700   2.135  -7.517  1.00  0.62           H  
ATOM    510  N   GLU A  34       9.071   0.475  -7.982  1.00  0.61           N  
ATOM    511  CA  GLU A  34       9.904  -0.623  -7.486  1.00  0.61           C  
ATOM    512  C   GLU A  34      11.244  -0.712  -8.198  1.00  0.61           C  
ATOM    513  O   GLU A  34      12.267  -1.000  -7.573  1.00  0.61           O  
ATOM    514  CB  GLU A  34       9.130  -1.938  -7.556  1.00  0.61           C  
ATOM    515  CG  GLU A  34       8.090  -2.024  -6.482  1.00  0.61           C  
ATOM    516  CD  GLU A  34       8.738  -2.194  -5.144  1.00  0.61           C  
ATOM    517  OE1 GLU A  34       9.437  -3.174  -4.992  1.00  0.61           O  
ATOM    518  OE2 GLU A  34       8.635  -1.326  -4.305  1.00  0.61           O  
ATOM    519  H   GLU A  34       8.199   0.227  -8.451  1.00  0.61           H  
ATOM    520  HA  GLU A  34      10.108  -0.432  -6.435  1.00  0.61           H  
ATOM    521 1HB  GLU A  34       8.637  -2.020  -8.525  1.00  0.61           H  
ATOM    522 2HB  GLU A  34       9.813  -2.780  -7.455  1.00  0.61           H  
ATOM    523 1HG  GLU A  34       7.528  -1.093  -6.480  1.00  0.61           H  
ATOM    524 2HG  GLU A  34       7.408  -2.847  -6.688  1.00  0.61           H  
ATOM    525  N   ASN A  35      11.261  -0.425  -9.493  1.00  0.60           N  
ATOM    526  CA  ASN A  35      12.502  -0.412 -10.247  1.00  0.60           C  
ATOM    527  C   ASN A  35      13.433   0.608  -9.622  1.00  0.60           C  
ATOM    528  O   ASN A  35      14.565   0.294  -9.245  1.00  0.60           O  
ATOM    529  CB  ASN A  35      12.189  -0.091 -11.702  1.00  0.60           C  
ATOM    530  CG  ASN A  35      13.337   0.004 -12.673  1.00  0.60           C  
ATOM    531  OD1 ASN A  35      14.099  -0.939 -12.931  1.00  0.60           O  
ATOM    532  ND2 ASN A  35      13.430   1.180 -13.269  1.00  0.60           N  
ATOM    533  H   ASN A  35      10.385  -0.229  -9.977  1.00  0.60           H  
ATOM    534  HA  ASN A  35      12.978  -1.377 -10.176  1.00  0.60           H  
ATOM    535 1HB  ASN A  35      11.496  -0.828 -12.083  1.00  0.60           H  
ATOM    536 2HB  ASN A  35      11.669   0.853 -11.742  1.00  0.60           H  
ATOM    537 1HD2 ASN A  35      14.121   1.371 -13.999  1.00  0.60           H  
ATOM    538 2HD2 ASN A  35      12.776   1.895 -13.020  1.00  0.60           H  
ATOM    539  N   PHE A  36      12.927   1.827  -9.459  1.00  0.59           N  
ATOM    540  CA  PHE A  36      13.703   2.922  -8.909  1.00  0.59           C  
ATOM    541  C   PHE A  36      14.194   2.585  -7.502  1.00  0.59           C  
ATOM    542  O   PHE A  36      15.373   2.761  -7.191  1.00  0.59           O  
ATOM    543  CB  PHE A  36      12.846   4.173  -8.885  1.00  0.59           C  
ATOM    544  CG  PHE A  36      13.535   5.463  -8.474  1.00  0.59           C  
ATOM    545  CD1 PHE A  36      14.277   6.172  -9.400  1.00  0.59           C  
ATOM    546  CD2 PHE A  36      13.397   5.989  -7.221  1.00  0.59           C  
ATOM    547  CE1 PHE A  36      14.835   7.371  -9.081  1.00  0.59           C  
ATOM    548  CE2 PHE A  36      13.961   7.202  -6.898  1.00  0.59           C  
ATOM    549  CZ  PHE A  36      14.669   7.893  -7.847  1.00  0.59           C  
ATOM    550  H   PHE A  36      11.967   2.007  -9.760  1.00  0.59           H  
ATOM    551  HA  PHE A  36      14.568   3.093  -9.552  1.00  0.59           H  
ATOM    552 1HB  PHE A  36      12.418   4.318  -9.879  1.00  0.59           H  
ATOM    553 2HB  PHE A  36      12.006   4.012  -8.207  1.00  0.59           H  
ATOM    554  HD1 PHE A  36      14.398   5.771 -10.409  1.00  0.59           H  
ATOM    555  HD2 PHE A  36      12.826   5.443  -6.500  1.00  0.59           H  
ATOM    556  HE1 PHE A  36      15.396   7.914  -9.816  1.00  0.59           H  
ATOM    557  HE2 PHE A  36      13.834   7.621  -5.902  1.00  0.59           H  
ATOM    558  HZ  PHE A  36      15.103   8.861  -7.617  1.00  0.59           H  
ATOM    559  N   ARG A  37      13.294   2.098  -6.638  1.00  0.59           N  
ATOM    560  CA  ARG A  37      13.663   1.767  -5.264  1.00  0.59           C  
ATOM    561  C   ARG A  37      14.774   0.711  -5.229  1.00  0.59           C  
ATOM    562  O   ARG A  37      15.780   0.872  -4.524  1.00  0.59           O  
ATOM    563  CB  ARG A  37      12.455   1.258  -4.479  1.00  0.59           C  
ATOM    564  CG  ARG A  37      12.727   0.947  -3.005  1.00  0.59           C  
ATOM    565  CD  ARG A  37      11.561   0.271  -2.316  1.00  0.59           C  
ATOM    566  NE  ARG A  37      11.281  -1.041  -2.874  1.00  0.59           N  
ATOM    567  CZ  ARG A  37      12.052  -2.140  -2.653  1.00  0.59           C  
ATOM    568  NH1 ARG A  37      13.132  -2.036  -1.907  1.00  0.59           N  
ATOM    569  NH2 ARG A  37      11.731  -3.311  -3.193  1.00  0.59           N  
ATOM    570  H   ARG A  37      12.326   1.968  -6.933  1.00  0.59           H  
ATOM    571  HA  ARG A  37      14.028   2.671  -4.781  1.00  0.59           H  
ATOM    572 1HB  ARG A  37      11.657   1.999  -4.526  1.00  0.59           H  
ATOM    573 2HB  ARG A  37      12.076   0.346  -4.950  1.00  0.59           H  
ATOM    574 1HG  ARG A  37      13.592   0.283  -2.932  1.00  0.59           H  
ATOM    575 2HG  ARG A  37      12.943   1.875  -2.470  1.00  0.59           H  
ATOM    576 1HD  ARG A  37      11.771   0.145  -1.274  1.00  0.59           H  
ATOM    577 2HD  ARG A  37      10.667   0.884  -2.433  1.00  0.59           H  
ATOM    578  HE  ARG A  37      10.427  -1.153  -3.445  1.00  0.59           H  
ATOM    579 1HH1 ARG A  37      13.382  -1.150  -1.489  1.00  0.59           H  
ATOM    580 2HH1 ARG A  37      13.730  -2.862  -1.760  1.00  0.59           H  
ATOM    581 1HH2 ARG A  37      10.889  -3.384  -3.780  1.00  0.59           H  
ATOM    582 2HH2 ARG A  37      12.338  -4.139  -3.054  1.00  0.59           H  
ATOM    583  N   ALA A  38      14.605  -0.371  -5.991  1.00  0.59           N  
ATOM    584  CA  ALA A  38      15.589  -1.441  -6.018  1.00  0.59           C  
ATOM    585  C   ALA A  38      16.952  -0.937  -6.488  1.00  0.59           C  
ATOM    586  O   ALA A  38      17.987  -1.279  -5.901  1.00  0.59           O  
ATOM    587  CB  ALA A  38      15.105  -2.523  -6.944  1.00  0.59           C  
ATOM    588  H   ALA A  38      13.768  -0.468  -6.568  1.00  0.59           H  
ATOM    589  HA  ALA A  38      15.693  -1.838  -5.008  1.00  0.59           H  
ATOM    590 1HB  ALA A  38      15.817  -3.324  -6.961  1.00  0.59           H  
ATOM    591 2HB  ALA A  38      14.136  -2.893  -6.604  1.00  0.59           H  
ATOM    592 3HB  ALA A  38      15.005  -2.089  -7.934  1.00  0.59           H  
ATOM    593  N   LEU A  39      16.946  -0.081  -7.513  1.00  0.60           N  
ATOM    594  CA  LEU A  39      18.156   0.521  -8.061  1.00  0.60           C  
ATOM    595  C   LEU A  39      18.779   1.509  -7.091  1.00  0.60           C  
ATOM    596  O   LEU A  39      20.000   1.615  -6.968  1.00  0.60           O  
ATOM    597  CB  LEU A  39      17.799   1.203  -9.370  1.00  0.60           C  
ATOM    598  CG  LEU A  39      17.459   0.264 -10.501  1.00  0.60           C  
ATOM    599  CD1 LEU A  39      16.833   1.045 -11.589  1.00  0.60           C  
ATOM    600  CD2 LEU A  39      18.753  -0.401 -10.993  1.00  0.60           C  
ATOM    601  H   LEU A  39      16.056   0.153  -7.960  1.00  0.60           H  
ATOM    602  HA  LEU A  39      18.871  -0.275  -8.259  1.00  0.60           H  
ATOM    603 1HB  LEU A  39      16.934   1.841  -9.201  1.00  0.60           H  
ATOM    604 2HB  LEU A  39      18.635   1.825  -9.681  1.00  0.60           H  
ATOM    605  HG  LEU A  39      16.759  -0.496 -10.167  1.00  0.60           H  
ATOM    606 1HD1 LEU A  39      16.592   0.392 -12.429  1.00  0.60           H  
ATOM    607 2HD1 LEU A  39      15.922   1.515 -11.221  1.00  0.60           H  
ATOM    608 3HD1 LEU A  39      17.514   1.792 -11.885  1.00  0.60           H  
ATOM    609 1HD2 LEU A  39      18.525  -1.074 -11.824  1.00  0.60           H  
ATOM    610 2HD2 LEU A  39      19.452   0.365 -11.329  1.00  0.60           H  
ATOM    611 3HD2 LEU A  39      19.200  -0.968 -10.180  1.00  0.60           H  
ATOM    612  N   SER A  40      17.943   2.216  -6.367  1.00  0.62           N  
ATOM    613  CA  SER A  40      18.417   3.166  -5.395  1.00  0.62           C  
ATOM    614  C   SER A  40      19.127   2.450  -4.259  1.00  0.62           C  
ATOM    615  O   SER A  40      20.171   2.892  -3.788  1.00  0.62           O  
ATOM    616  CB  SER A  40      17.246   3.946  -4.881  1.00  0.62           C  
ATOM    617  OG  SER A  40      16.675   4.716  -5.905  1.00  0.62           O  
ATOM    618  H   SER A  40      16.941   2.121  -6.509  1.00  0.62           H  
ATOM    619  HA  SER A  40      19.126   3.835  -5.871  1.00  0.62           H  
ATOM    620 1HB  SER A  40      16.505   3.264  -4.496  1.00  0.62           H  
ATOM    621 2HB  SER A  40      17.542   4.563  -4.061  1.00  0.62           H  
ATOM    622  HG  SER A  40      16.248   4.070  -6.507  1.00  0.62           H  
ATOM    623  N   THR A  41      18.572   1.314  -3.845  1.00  0.64           N  
ATOM    624  CA  THR A  41      19.121   0.533  -2.750  1.00  0.64           C  
ATOM    625  C   THR A  41      20.152  -0.534  -3.168  1.00  0.64           C  
ATOM    626  O   THR A  41      20.906  -1.023  -2.324  1.00  0.64           O  
ATOM    627  CB  THR A  41      17.962  -0.122  -1.973  1.00  0.64           C  
ATOM    628  OG1 THR A  41      17.201  -0.928  -2.864  1.00  0.64           O  
ATOM    629  CG2 THR A  41      17.060   0.906  -1.349  1.00  0.64           C  
ATOM    630  H   THR A  41      17.697   1.012  -4.275  1.00  0.64           H  
ATOM    631  HA  THR A  41      19.629   1.221  -2.076  1.00  0.64           H  
ATOM    632  HB  THR A  41      18.372  -0.759  -1.194  1.00  0.64           H  
ATOM    633  HG1 THR A  41      16.795  -0.345  -3.552  1.00  0.64           H  
ATOM    634 1HG2 THR A  41      16.253   0.404  -0.812  1.00  0.64           H  
ATOM    635 2HG2 THR A  41      17.641   1.486  -0.663  1.00  0.64           H  
ATOM    636 3HG2 THR A  41      16.636   1.551  -2.120  1.00  0.64           H  
ATOM    637  N   GLY A  42      20.206  -0.890  -4.457  1.00  0.66           N  
ATOM    638  CA  GLY A  42      21.142  -1.906  -4.948  1.00  0.66           C  
ATOM    639  C   GLY A  42      20.659  -3.327  -4.654  1.00  0.66           C  
ATOM    640  O   GLY A  42      21.437  -4.287  -4.685  1.00  0.66           O  
ATOM    641  H   GLY A  42      19.547  -0.489  -5.115  1.00  0.66           H  
ATOM    642 1HA  GLY A  42      21.264  -1.778  -6.022  1.00  0.66           H  
ATOM    643 2HA  GLY A  42      22.119  -1.745  -4.497  1.00  0.66           H  
ATOM    644  N   GLU A  43      19.363  -3.456  -4.396  1.00  0.68           N  
ATOM    645  CA  GLU A  43      18.710  -4.713  -4.028  1.00  0.68           C  
ATOM    646  C   GLU A  43      18.895  -5.810  -5.068  1.00  0.68           C  
ATOM    647  O   GLU A  43      18.949  -6.993  -4.734  1.00  0.68           O  
ATOM    648  CB  GLU A  43      17.232  -4.437  -3.757  1.00  0.68           C  
ATOM    649  CG  GLU A  43      16.378  -5.599  -3.277  1.00  0.68           C  
ATOM    650  CD  GLU A  43      15.019  -5.086  -2.817  1.00  0.68           C  
ATOM    651  OE1 GLU A  43      15.018  -4.211  -1.980  1.00  0.68           O  
ATOM    652  OE2 GLU A  43      13.997  -5.527  -3.303  1.00  0.68           O  
ATOM    653  H   GLU A  43      18.792  -2.614  -4.479  1.00  0.68           H  
ATOM    654  HA  GLU A  43      19.159  -5.060  -3.097  1.00  0.68           H  
ATOM    655 1HB  GLU A  43      17.150  -3.640  -3.018  1.00  0.68           H  
ATOM    656 2HB  GLU A  43      16.777  -4.067  -4.672  1.00  0.68           H  
ATOM    657 1HG  GLU A  43      16.241  -6.307  -4.097  1.00  0.68           H  
ATOM    658 2HG  GLU A  43      16.880  -6.110  -2.458  1.00  0.68           H  
ATOM    659  N   LYS A  44      18.968  -5.420  -6.334  1.00  0.70           N  
ATOM    660  CA  LYS A  44      19.120  -6.373  -7.425  1.00  0.70           C  
ATOM    661  C   LYS A  44      20.563  -6.495  -7.939  1.00  0.70           C  
ATOM    662  O   LYS A  44      20.803  -7.123  -8.969  1.00  0.70           O  
ATOM    663  CB  LYS A  44      18.173  -6.002  -8.554  1.00  0.70           C  
ATOM    664  CG  LYS A  44      16.711  -6.012  -8.122  1.00  0.70           C  
ATOM    665  CD  LYS A  44      16.238  -7.397  -7.745  1.00  0.70           C  
ATOM    666  CE  LYS A  44      14.754  -7.393  -7.401  1.00  0.70           C  
ATOM    667  NZ  LYS A  44      14.276  -8.741  -6.972  1.00  0.70           N  
ATOM    668  H   LYS A  44      18.913  -4.431  -6.534  1.00  0.70           H  
ATOM    669  HA  LYS A  44      18.827  -7.356  -7.055  1.00  0.70           H  
ATOM    670 1HB  LYS A  44      18.413  -5.002  -8.921  1.00  0.70           H  
ATOM    671 2HB  LYS A  44      18.295  -6.700  -9.384  1.00  0.70           H  
ATOM    672 1HG  LYS A  44      16.609  -5.393  -7.242  1.00  0.70           H  
ATOM    673 2HG  LYS A  44      16.081  -5.616  -8.892  1.00  0.70           H  
ATOM    674 1HD  LYS A  44      16.410  -8.082  -8.578  1.00  0.70           H  
ATOM    675 2HD  LYS A  44      16.802  -7.751  -6.878  1.00  0.70           H  
ATOM    676 1HE  LYS A  44      14.580  -6.680  -6.591  1.00  0.70           H  
ATOM    677 2HE  LYS A  44      14.186  -7.079  -8.276  1.00  0.70           H  
ATOM    678 1HZ  LYS A  44      13.292  -8.694  -6.748  1.00  0.70           H  
ATOM    679 2HZ  LYS A  44      14.422  -9.409  -7.716  1.00  0.70           H  
ATOM    680 3HZ  LYS A  44      14.794  -9.029  -6.151  1.00  0.70           H  
ATOM    681  N   GLY A  45      21.528  -5.871  -7.252  1.00  0.71           N  
ATOM    682  CA  GLY A  45      22.933  -5.931  -7.680  1.00  0.71           C  
ATOM    683  C   GLY A  45      23.374  -4.771  -8.584  1.00  0.71           C  
ATOM    684  O   GLY A  45      24.565  -4.603  -8.852  1.00  0.71           O  
ATOM    685  H   GLY A  45      21.311  -5.368  -6.390  1.00  0.71           H  
ATOM    686 1HA  GLY A  45      23.564  -5.948  -6.792  1.00  0.71           H  
ATOM    687 2HA  GLY A  45      23.106  -6.872  -8.199  1.00  0.71           H  
ATOM    688  N   PHE A  46      22.418  -3.968  -9.029  1.00  0.71           N  
ATOM    689  CA  PHE A  46      22.680  -2.821  -9.894  1.00  0.71           C  
ATOM    690  C   PHE A  46      22.091  -1.601  -9.240  1.00  0.71           C  
ATOM    691  O   PHE A  46      21.125  -1.727  -8.491  1.00  0.71           O  
ATOM    692  CB  PHE A  46      22.029  -2.991 -11.256  1.00  0.71           C  
ATOM    693  CG  PHE A  46      22.511  -4.170 -12.014  1.00  0.71           C  
ATOM    694  CD1 PHE A  46      21.856  -5.385 -11.913  1.00  0.71           C  
ATOM    695  CD2 PHE A  46      23.626  -4.081 -12.820  1.00  0.71           C  
ATOM    696  CE1 PHE A  46      22.305  -6.484 -12.615  1.00  0.71           C  
ATOM    697  CE2 PHE A  46      24.080  -5.172 -13.523  1.00  0.71           C  
ATOM    698  CZ  PHE A  46      23.418  -6.377 -13.423  1.00  0.71           C  
ATOM    699  H   PHE A  46      21.469  -4.176  -8.766  1.00  0.71           H  
ATOM    700  HA  PHE A  46      23.755  -2.682 -10.008  1.00  0.71           H  
ATOM    701 1HB  PHE A  46      20.950  -3.075 -11.140  1.00  0.71           H  
ATOM    702 2HB  PHE A  46      22.222  -2.104 -11.844  1.00  0.71           H  
ATOM    703  HD1 PHE A  46      20.976  -5.473 -11.270  1.00  0.71           H  
ATOM    704  HD2 PHE A  46      24.151  -3.131 -12.892  1.00  0.71           H  
ATOM    705  HE1 PHE A  46      21.780  -7.436 -12.528  1.00  0.71           H  
ATOM    706  HE2 PHE A  46      24.963  -5.085 -14.156  1.00  0.71           H  
ATOM    707  HZ  PHE A  46      23.775  -7.244 -13.977  1.00  0.71           H  
ATOM    708  N   GLY A  47      22.620  -0.420  -9.516  1.00  0.71           N  
ATOM    709  CA  GLY A  47      21.987   0.725  -8.900  1.00  0.71           C  
ATOM    710  C   GLY A  47      22.552   2.088  -9.237  1.00  0.71           C  
ATOM    711  O   GLY A  47      23.481   2.239 -10.034  1.00  0.71           O  
ATOM    712  H   GLY A  47      23.417  -0.323 -10.127  1.00  0.71           H  
ATOM    713 1HA  GLY A  47      20.936   0.718  -9.171  1.00  0.71           H  
ATOM    714 2HA  GLY A  47      22.021   0.590  -7.820  1.00  0.71           H  
ATOM    715  N   TYR A  48      21.972   3.084  -8.577  1.00  0.70           N  
ATOM    716  CA  TYR A  48      22.278   4.493  -8.803  1.00  0.70           C  
ATOM    717  C   TYR A  48      23.556   5.007  -8.138  1.00  0.70           C  
ATOM    718  O   TYR A  48      24.124   5.999  -8.590  1.00  0.70           O  
ATOM    719  CB  TYR A  48      21.103   5.341  -8.372  1.00  0.70           C  
ATOM    720  CG  TYR A  48      19.870   5.089  -9.191  1.00  0.70           C  
ATOM    721  CD1 TYR A  48      18.640   5.055  -8.583  1.00  0.70           C  
ATOM    722  CD2 TYR A  48      19.976   4.857 -10.547  1.00  0.70           C  
ATOM    723  CE1 TYR A  48      17.514   4.812  -9.311  1.00  0.70           C  
ATOM    724  CE2 TYR A  48      18.846   4.617 -11.287  1.00  0.70           C  
ATOM    725  CZ  TYR A  48      17.612   4.598 -10.674  1.00  0.70           C  
ATOM    726  OH  TYR A  48      16.479   4.372 -11.418  1.00  0.70           O  
ATOM    727  H   TYR A  48      21.240   2.814  -7.916  1.00  0.70           H  
ATOM    728  HA  TYR A  48      22.406   4.628  -9.878  1.00  0.70           H  
ATOM    729 1HB  TYR A  48      20.870   5.149  -7.320  1.00  0.70           H  
ATOM    730 2HB  TYR A  48      21.364   6.381  -8.466  1.00  0.70           H  
ATOM    731  HD1 TYR A  48      18.562   5.229  -7.518  1.00  0.70           H  
ATOM    732  HD2 TYR A  48      20.951   4.871 -11.032  1.00  0.70           H  
ATOM    733  HE1 TYR A  48      16.553   4.791  -8.813  1.00  0.70           H  
ATOM    734  HE2 TYR A  48      18.930   4.447 -12.359  1.00  0.70           H  
ATOM    735  HH  TYR A  48      16.690   4.465 -12.366  1.00  0.70           H  
ATOM    736  N   LYS A  49      24.039   4.328  -7.100  1.00  0.70           N  
ATOM    737  CA  LYS A  49      25.253   4.762  -6.390  1.00  0.70           C  
ATOM    738  C   LYS A  49      26.444   4.844  -7.353  1.00  0.70           C  
ATOM    739  O   LYS A  49      27.355   5.643  -7.182  1.00  0.70           O  
ATOM    740  CB  LYS A  49      25.579   3.824  -5.224  1.00  0.70           C  
ATOM    741  CG  LYS A  49      26.760   4.263  -4.345  1.00  0.70           C  
ATOM    742  CD  LYS A  49      26.966   3.284  -3.161  1.00  0.70           C  
ATOM    743  CE  LYS A  49      28.256   3.575  -2.358  1.00  0.70           C  
ATOM    744  NZ  LYS A  49      28.140   4.763  -1.454  1.00  0.70           N  
ATOM    745  H   LYS A  49      23.544   3.505  -6.783  1.00  0.70           H  
ATOM    746  HA  LYS A  49      25.085   5.766  -5.989  1.00  0.70           H  
ATOM    747 1HB  LYS A  49      24.704   3.735  -4.578  1.00  0.70           H  
ATOM    748 2HB  LYS A  49      25.805   2.831  -5.612  1.00  0.70           H  
ATOM    749 1HG  LYS A  49      27.669   4.295  -4.947  1.00  0.70           H  
ATOM    750 2HG  LYS A  49      26.573   5.267  -3.958  1.00  0.70           H  
ATOM    751 1HD  LYS A  49      26.114   3.365  -2.482  1.00  0.70           H  
ATOM    752 2HD  LYS A  49      27.010   2.264  -3.539  1.00  0.70           H  
ATOM    753 1HE  LYS A  49      28.503   2.702  -1.758  1.00  0.70           H  
ATOM    754 2HE  LYS A  49      29.064   3.758  -3.064  1.00  0.70           H  
ATOM    755 1HZ  LYS A  49      28.995   4.915  -0.963  1.00  0.70           H  
ATOM    756 2HZ  LYS A  49      27.923   5.621  -1.963  1.00  0.70           H  
ATOM    757 3HZ  LYS A  49      27.404   4.625  -0.749  1.00  0.70           H  
ATOM    758  N   GLY A  50      26.464   3.979  -8.359  1.00  0.70           N  
ATOM    759  CA  GLY A  50      27.560   3.976  -9.313  1.00  0.70           C  
ATOM    760  C   GLY A  50      27.331   4.931 -10.498  1.00  0.70           C  
ATOM    761  O   GLY A  50      28.084   4.869 -11.475  1.00  0.70           O  
ATOM    762  H   GLY A  50      25.698   3.331  -8.476  1.00  0.70           H  
ATOM    763 1HA  GLY A  50      28.482   4.249  -8.801  1.00  0.70           H  
ATOM    764 2HA  GLY A  50      27.698   2.963  -9.689  1.00  0.70           H  
ATOM    765  N   SER A  51      26.276   5.761 -10.445  1.00  0.69           N  
ATOM    766  CA  SER A  51      25.930   6.654 -11.548  1.00  0.69           C  
ATOM    767  C   SER A  51      26.330   8.122 -11.353  1.00  0.69           C  
ATOM    768  O   SER A  51      26.803   8.554 -10.290  1.00  0.69           O  
ATOM    769  CB  SER A  51      24.454   6.598 -11.836  1.00  0.69           C  
ATOM    770  OG  SER A  51      23.732   7.278 -10.899  1.00  0.69           O  
ATOM    771  H   SER A  51      25.684   5.783  -9.617  1.00  0.69           H  
ATOM    772  HA  SER A  51      26.443   6.294 -12.435  1.00  0.69           H  
ATOM    773 1HB  SER A  51      24.251   7.002 -12.828  1.00  0.69           H  
ATOM    774 2HB  SER A  51      24.137   5.554 -11.842  1.00  0.69           H  
ATOM    775  HG  SER A  51      24.056   6.954 -10.027  1.00  0.69           H  
ATOM    776  N   CYS A  52      26.073   8.885 -12.417  1.00  0.69           N  
ATOM    777  CA  CYS A  52      26.368  10.306 -12.549  1.00  0.69           C  
ATOM    778  C   CYS A  52      25.291  11.002 -13.367  1.00  0.69           C  
ATOM    779  O   CYS A  52      24.723  10.414 -14.288  1.00  0.69           O  
ATOM    780  CB  CYS A  52      27.710  10.514 -13.257  1.00  0.69           C  
ATOM    781  SG  CYS A  52      28.254  12.226 -13.408  1.00  0.69           S  
ATOM    782  H   CYS A  52      25.665   8.429 -13.220  1.00  0.69           H  
ATOM    783  HA  CYS A  52      26.398  10.755 -11.566  1.00  0.69           H  
ATOM    784 1HB  CYS A  52      28.488   9.955 -12.740  1.00  0.69           H  
ATOM    785 2HB  CYS A  52      27.635  10.110 -14.264  1.00  0.69           H  
ATOM    786  HG  CYS A  52      27.061  12.724 -13.810  1.00  0.69           H  
ATOM    787  N   PHE A  53      24.995  12.242 -13.015  1.00  0.68           N  
ATOM    788  CA  PHE A  53      24.069  13.032 -13.798  1.00  0.68           C  
ATOM    789  C   PHE A  53      24.877  13.517 -14.967  1.00  0.68           C  
ATOM    790  O   PHE A  53      25.915  14.158 -14.803  1.00  0.68           O  
ATOM    791  CB  PHE A  53      23.482  14.184 -12.986  1.00  0.68           C  
ATOM    792  CG  PHE A  53      22.477  13.740 -11.965  1.00  0.68           C  
ATOM    793  CD1 PHE A  53      22.864  13.314 -10.703  1.00  0.68           C  
ATOM    794  CD2 PHE A  53      21.130  13.766 -12.268  1.00  0.68           C  
ATOM    795  CE1 PHE A  53      21.910  12.905  -9.789  1.00  0.68           C  
ATOM    796  CE2 PHE A  53      20.180  13.362 -11.363  1.00  0.68           C  
ATOM    797  CZ  PHE A  53      20.569  12.925 -10.116  1.00  0.68           C  
ATOM    798  H   PHE A  53      25.475  12.664 -12.230  1.00  0.68           H  
ATOM    799  HA  PHE A  53      23.268  12.407 -14.167  1.00  0.68           H  
ATOM    800 1HB  PHE A  53      24.283  14.713 -12.473  1.00  0.68           H  
ATOM    801 2HB  PHE A  53      22.994  14.881 -13.662  1.00  0.68           H  
ATOM    802  HD1 PHE A  53      23.925  13.294 -10.442  1.00  0.68           H  
ATOM    803  HD2 PHE A  53      20.829  14.113 -13.246  1.00  0.68           H  
ATOM    804  HE1 PHE A  53      22.216  12.563  -8.818  1.00  0.68           H  
ATOM    805  HE2 PHE A  53      19.127  13.388 -11.637  1.00  0.68           H  
ATOM    806  HZ  PHE A  53      19.823  12.598  -9.392  1.00  0.68           H  
ATOM    807  N   HIS A  54      24.429  13.129 -16.143  1.00  0.68           N  
ATOM    808  CA  HIS A  54      25.137  13.408 -17.378  1.00  0.68           C  
ATOM    809  C   HIS A  54      24.597  14.645 -18.043  1.00  0.68           C  
ATOM    810  O   HIS A  54      25.336  15.397 -18.684  1.00  0.68           O  
ATOM    811  CB  HIS A  54      25.057  12.247 -18.366  1.00  0.68           C  
ATOM    812  CG  HIS A  54      25.955  12.474 -19.579  1.00  0.68           C  
ATOM    813  ND1 HIS A  54      27.336  12.516 -19.481  1.00  0.68           N  
ATOM    814  CD2 HIS A  54      25.667  12.687 -20.886  1.00  0.68           C  
ATOM    815  CE1 HIS A  54      27.861  12.732 -20.678  1.00  0.68           C  
ATOM    816  NE2 HIS A  54      26.872  12.834 -21.563  1.00  0.68           N  
ATOM    817  H   HIS A  54      23.534  12.641 -16.163  1.00  0.68           H  
ATOM    818  HA  HIS A  54      26.189  13.586 -17.160  1.00  0.68           H  
ATOM    819 1HB  HIS A  54      25.358  11.316 -17.874  1.00  0.68           H  
ATOM    820 2HB  HIS A  54      24.031  12.120 -18.710  1.00  0.68           H  
ATOM    821  HD1 HIS A  54      27.874  12.404 -18.642  1.00  0.68           H  
ATOM    822  HD2 HIS A  54      24.731  12.742 -21.436  1.00  0.68           H  
ATOM    823  HE1 HIS A  54      28.942  12.790 -20.802  1.00  0.68           H  
ATOM    824  N   ARG A  55      23.280  14.804 -17.984  1.00  0.67           N  
ATOM    825  CA  ARG A  55      22.675  15.901 -18.703  1.00  0.67           C  
ATOM    826  C   ARG A  55      21.867  16.798 -17.810  1.00  0.67           C  
ATOM    827  O   ARG A  55      20.747  16.466 -17.416  1.00  0.67           O  
ATOM    828  CB  ARG A  55      21.768  15.406 -19.797  1.00  0.67           C  
ATOM    829  CG  ARG A  55      22.415  14.565 -20.838  1.00  0.67           C  
ATOM    830  CD  ARG A  55      21.483  14.324 -21.935  1.00  0.67           C  
ATOM    831  NE  ARG A  55      21.172  15.574 -22.607  1.00  0.67           N  
ATOM    832  CZ  ARG A  55      20.168  15.732 -23.497  1.00  0.67           C  
ATOM    833  NH1 ARG A  55      19.404  14.707 -23.816  1.00  0.67           N  
ATOM    834  NH2 ARG A  55      19.945  16.907 -24.052  1.00  0.67           N  
ATOM    835  H   ARG A  55      22.705  14.182 -17.414  1.00  0.67           H  
ATOM    836  HA  ARG A  55      23.461  16.504 -19.160  1.00  0.67           H  
ATOM    837 1HB  ARG A  55      20.958  14.842 -19.385  1.00  0.67           H  
ATOM    838 2HB  ARG A  55      21.342  16.260 -20.308  1.00  0.67           H  
ATOM    839 1HG  ARG A  55      23.311  15.056 -21.220  1.00  0.67           H  
ATOM    840 2HG  ARG A  55      22.678  13.604 -20.403  1.00  0.67           H  
ATOM    841 1HD  ARG A  55      21.928  13.641 -22.657  1.00  0.67           H  
ATOM    842 2HD  ARG A  55      20.557  13.900 -21.547  1.00  0.67           H  
ATOM    843  HE  ARG A  55      21.766  16.391 -22.363  1.00  0.67           H  
ATOM    844 1HH1 ARG A  55      19.572  13.799 -23.398  1.00  0.67           H  
ATOM    845 2HH1 ARG A  55      18.655  14.824 -24.482  1.00  0.67           H  
ATOM    846 1HH2 ARG A  55      20.526  17.694 -23.813  1.00  0.67           H  
ATOM    847 2HH2 ARG A  55      19.193  17.017 -24.715  1.00  0.67           H  
ATOM    848  N   ILE A  56      22.437  17.934 -17.486  1.00  0.68           N  
ATOM    849  CA  ILE A  56      21.741  18.896 -16.671  1.00  0.68           C  
ATOM    850  C   ILE A  56      21.592  20.145 -17.494  1.00  0.68           C  
ATOM    851  O   ILE A  56      22.580  20.675 -17.998  1.00  0.68           O  
ATOM    852  CB  ILE A  56      22.461  19.171 -15.358  1.00  0.68           C  
ATOM    853  CG1 ILE A  56      22.579  17.875 -14.531  1.00  0.68           C  
ATOM    854  CG2 ILE A  56      21.732  20.167 -14.632  1.00  0.68           C  
ATOM    855  CD1 ILE A  56      23.418  18.042 -13.338  1.00  0.68           C  
ATOM    856  H   ILE A  56      23.365  18.139 -17.830  1.00  0.68           H  
ATOM    857  HA  ILE A  56      20.745  18.529 -16.443  1.00  0.68           H  
ATOM    858  HB  ILE A  56      23.444  19.556 -15.543  1.00  0.68           H  
ATOM    859 1HG1 ILE A  56      21.604  17.574 -14.210  1.00  0.68           H  
ATOM    860 2HG1 ILE A  56      23.005  17.081 -15.142  1.00  0.68           H  
ATOM    861 1HG2 ILE A  56      22.248  20.354 -13.710  1.00  0.68           H  
ATOM    862 2HG2 ILE A  56      21.670  21.085 -15.212  1.00  0.68           H  
ATOM    863 3HG2 ILE A  56      20.733  19.808 -14.436  1.00  0.68           H  
ATOM    864 1HD1 ILE A  56      23.470  17.117 -12.769  1.00  0.68           H  
ATOM    865 2HD1 ILE A  56      24.403  18.329 -13.653  1.00  0.68           H  
ATOM    866 3HD1 ILE A  56      22.996  18.819 -12.729  1.00  0.68           H  
ATOM    867  N   ILE A  57      20.354  20.560 -17.704  1.00  0.68           N  
ATOM    868  CA  ILE A  57      20.121  21.708 -18.558  1.00  0.68           C  
ATOM    869  C   ILE A  57      19.388  22.805 -17.789  1.00  0.68           C  
ATOM    870  O   ILE A  57      18.263  22.560 -17.323  1.00  0.68           O  
ATOM    871  CB  ILE A  57      19.278  21.333 -19.762  1.00  0.68           C  
ATOM    872  CG1 ILE A  57      19.905  20.180 -20.500  1.00  0.68           C  
ATOM    873  CG2 ILE A  57      19.233  22.546 -20.687  1.00  0.68           C  
ATOM    874  CD1 ILE A  57      19.384  18.807 -20.067  1.00  0.68           C  
ATOM    875  H   ILE A  57      19.582  20.076 -17.242  1.00  0.68           H  
ATOM    876  HA  ILE A  57      21.069  22.045 -18.949  1.00  0.68           H  
ATOM    877  HB  ILE A  57      18.274  21.052 -19.452  1.00  0.68           H  
ATOM    878 1HG1 ILE A  57      19.709  20.304 -21.561  1.00  0.68           H  
ATOM    879 2HG1 ILE A  57      20.983  20.209 -20.337  1.00  0.68           H  
ATOM    880 1HG2 ILE A  57      18.640  22.316 -21.570  1.00  0.68           H  
ATOM    881 2HG2 ILE A  57      18.799  23.392 -20.164  1.00  0.68           H  
ATOM    882 3HG2 ILE A  57      20.252  22.799 -20.988  1.00  0.68           H  
ATOM    883 1HD1 ILE A  57      19.882  18.037 -20.647  1.00  0.68           H  
ATOM    884 2HD1 ILE A  57      19.579  18.642 -19.007  1.00  0.68           H  
ATOM    885 3HD1 ILE A  57      18.311  18.753 -20.241  1.00  0.68           H  
ATOM    886  N   PRO A  58      19.983  23.997 -17.611  1.00  0.68           N  
ATOM    887  CA  PRO A  58      19.397  25.098 -16.894  1.00  0.68           C  
ATOM    888  C   PRO A  58      18.044  25.433 -17.460  1.00  0.68           C  
ATOM    889  O   PRO A  58      17.846  25.449 -18.676  1.00  0.68           O  
ATOM    890  CB  PRO A  58      20.414  26.212 -17.096  1.00  0.68           C  
ATOM    891  CG  PRO A  58      21.713  25.488 -17.287  1.00  0.68           C  
ATOM    892  CD  PRO A  58      21.345  24.255 -18.073  1.00  0.68           C  
ATOM    893  HA  PRO A  58      19.317  24.849 -15.850  1.00  0.68           H  
ATOM    894 1HB  PRO A  58      20.134  26.822 -17.948  1.00  0.68           H  
ATOM    895 2HB  PRO A  58      20.421  26.869 -16.215  1.00  0.68           H  
ATOM    896 1HG  PRO A  58      22.448  26.121 -17.807  1.00  0.68           H  
ATOM    897 2HG  PRO A  58      22.155  25.236 -16.305  1.00  0.68           H  
ATOM    898 1HD  PRO A  58      21.363  24.445 -19.150  1.00  0.68           H  
ATOM    899 2HD  PRO A  58      22.028  23.466 -17.766  1.00  0.68           H  
ATOM    900  N   GLY A  59      17.111  25.664 -16.557  1.00  0.67           N  
ATOM    901  CA  GLY A  59      15.738  25.993 -16.874  1.00  0.67           C  
ATOM    902  C   GLY A  59      14.846  24.773 -17.112  1.00  0.67           C  
ATOM    903  O   GLY A  59      13.631  24.933 -17.235  1.00  0.67           O  
ATOM    904  H   GLY A  59      17.369  25.641 -15.570  1.00  0.67           H  
ATOM    905 1HA  GLY A  59      15.324  26.582 -16.056  1.00  0.67           H  
ATOM    906 2HA  GLY A  59      15.720  26.625 -17.759  1.00  0.67           H  
ATOM    907  N   PHE A  60      15.418  23.558 -17.193  1.00  0.66           N  
ATOM    908  CA  PHE A  60      14.554  22.414 -17.478  1.00  0.66           C  
ATOM    909  C   PHE A  60      14.644  21.186 -16.572  1.00  0.66           C  
ATOM    910  O   PHE A  60      13.610  20.717 -16.079  1.00  0.66           O  
ATOM    911  CB  PHE A  60      14.831  21.967 -18.897  1.00  0.66           C  
ATOM    912  CG  PHE A  60      14.576  23.040 -19.882  1.00  0.66           C  
ATOM    913  CD1 PHE A  60      15.627  23.685 -20.475  1.00  0.66           C  
ATOM    914  CD2 PHE A  60      13.299  23.434 -20.196  1.00  0.66           C  
ATOM    915  CE1 PHE A  60      15.426  24.699 -21.378  1.00  0.66           C  
ATOM    916  CE2 PHE A  60      13.079  24.454 -21.103  1.00  0.66           C  
ATOM    917  CZ  PHE A  60      14.147  25.085 -21.696  1.00  0.66           C  
ATOM    918  H   PHE A  60      16.427  23.430 -17.095  1.00  0.66           H  
ATOM    919  HA  PHE A  60      13.522  22.760 -17.430  1.00  0.66           H  
ATOM    920 1HB  PHE A  60      15.874  21.657 -18.986  1.00  0.66           H  
ATOM    921 2HB  PHE A  60      14.207  21.116 -19.141  1.00  0.66           H  
ATOM    922  HD1 PHE A  60      16.623  23.384 -20.210  1.00  0.66           H  
ATOM    923  HD2 PHE A  60      12.463  22.936 -19.711  1.00  0.66           H  
ATOM    924  HE1 PHE A  60      16.280  25.196 -21.835  1.00  0.66           H  
ATOM    925  HE2 PHE A  60      12.067  24.766 -21.348  1.00  0.66           H  
ATOM    926  HZ  PHE A  60      13.980  25.890 -22.409  1.00  0.66           H  
ATOM    927  N   MET A  61      15.848  20.607 -16.417  1.00  0.65           N  
ATOM    928  CA  MET A  61      15.938  19.316 -15.702  1.00  0.65           C  
ATOM    929  C   MET A  61      17.348  18.798 -15.378  1.00  0.65           C  
ATOM    930  O   MET A  61      18.348  19.210 -15.980  1.00  0.65           O  
ATOM    931  CB  MET A  61      15.212  18.220 -16.505  1.00  0.65           C  
ATOM    932  CG  MET A  61      15.822  17.927 -17.853  1.00  0.65           C  
ATOM    933  SD  MET A  61      14.792  16.842 -18.837  1.00  0.65           S  
ATOM    934  CE  MET A  61      13.438  17.950 -19.197  1.00  0.65           C  
ATOM    935  H   MET A  61      16.678  21.065 -16.797  1.00  0.65           H  
ATOM    936  HA  MET A  61      15.425  19.438 -14.752  1.00  0.65           H  
ATOM    937 1HB  MET A  61      15.244  17.292 -15.936  1.00  0.65           H  
ATOM    938 2HB  MET A  61      14.166  18.459 -16.648  1.00  0.65           H  
ATOM    939 1HG  MET A  61      15.978  18.856 -18.402  1.00  0.65           H  
ATOM    940 2HG  MET A  61      16.793  17.449 -17.709  1.00  0.65           H  
ATOM    941 1HE  MET A  61      12.719  17.437 -19.818  1.00  0.65           H  
ATOM    942 2HE  MET A  61      12.964  18.266 -18.263  1.00  0.65           H  
ATOM    943 3HE  MET A  61      13.810  18.820 -19.731  1.00  0.65           H  
ATOM    944  N   CYS A  62      17.402  17.818 -14.456  1.00  0.63           N  
ATOM    945  CA  CYS A  62      18.637  17.061 -14.182  1.00  0.63           C  
ATOM    946  C   CYS A  62      18.458  15.563 -14.507  1.00  0.63           C  
ATOM    947  O   CYS A  62      17.611  14.907 -13.900  1.00  0.63           O  
ATOM    948  CB  CYS A  62      19.036  17.180 -12.706  1.00  0.63           C  
ATOM    949  SG  CYS A  62      19.341  18.883 -12.108  1.00  0.63           S  
ATOM    950  H   CYS A  62      16.539  17.586 -13.961  1.00  0.63           H  
ATOM    951  HA  CYS A  62      19.431  17.454 -14.808  1.00  0.63           H  
ATOM    952 1HB  CYS A  62      18.255  16.743 -12.083  1.00  0.63           H  
ATOM    953 2HB  CYS A  62      19.946  16.603 -12.533  1.00  0.63           H  
ATOM    954  HG  CYS A  62      19.750  18.551 -10.882  1.00  0.63           H  
ATOM    955  N   GLN A  63      19.263  15.013 -15.442  1.00  0.63           N  
ATOM    956  CA  GLN A  63      19.139  13.592 -15.851  1.00  0.63           C  
ATOM    957  C   GLN A  63      20.366  12.715 -15.547  1.00  0.63           C  
ATOM    958  O   GLN A  63      21.515  13.058 -15.892  1.00  0.63           O  
ATOM    959  CB  GLN A  63      18.868  13.489 -17.348  1.00  0.63           C  
ATOM    960  CG  GLN A  63      18.586  12.087 -17.861  1.00  0.63           C  
ATOM    961  CD  GLN A  63      18.342  12.070 -19.349  1.00  0.63           C  
ATOM    962  OE1 GLN A  63      19.302  11.978 -20.125  1.00  0.63           O  
ATOM    963  NE2 GLN A  63      17.085  12.188 -19.765  1.00  0.63           N  
ATOM    964  H   GLN A  63      19.930  15.602 -15.939  1.00  0.63           H  
ATOM    965  HA  GLN A  63      18.299  13.159 -15.317  1.00  0.63           H  
ATOM    966 1HB  GLN A  63      18.020  14.125 -17.608  1.00  0.63           H  
ATOM    967 2HB  GLN A  63      19.721  13.861 -17.875  1.00  0.63           H  
ATOM    968 1HG  GLN A  63      19.447  11.455 -17.660  1.00  0.63           H  
ATOM    969 2HG  GLN A  63      17.709  11.682 -17.356  1.00  0.63           H  
ATOM    970 1HE2 GLN A  63      16.879  12.191 -20.745  1.00  0.63           H  
ATOM    971 2HE2 GLN A  63      16.345  12.297 -19.096  1.00  0.63           H  
ATOM    972  N   GLY A  64      20.092  11.538 -14.975  1.00  0.64           N  
ATOM    973  CA  GLY A  64      21.132  10.581 -14.599  1.00  0.64           C  
ATOM    974  C   GLY A  64      20.580   9.175 -14.379  1.00  0.64           C  
ATOM    975  O   GLY A  64      19.478   8.847 -14.818  1.00  0.64           O  
ATOM    976  H   GLY A  64      19.115  11.314 -14.763  1.00  0.64           H  
ATOM    977 1HA  GLY A  64      21.905  10.555 -15.370  1.00  0.64           H  
ATOM    978 2HA  GLY A  64      21.610  10.916 -13.680  1.00  0.64           H  
ATOM    979  N   GLY A  65      21.370   8.327 -13.728  1.00  0.66           N  
ATOM    980  CA  GLY A  65      20.975   6.939 -13.492  1.00  0.66           C  
ATOM    981  C   GLY A  65      21.321   5.994 -14.649  1.00  0.66           C  
ATOM    982  O   GLY A  65      20.995   4.802 -14.603  1.00  0.66           O  
ATOM    983  H   GLY A  65      22.265   8.655 -13.385  1.00  0.66           H  
ATOM    984 1HA  GLY A  65      21.461   6.589 -12.582  1.00  0.66           H  
ATOM    985 2HA  GLY A  65      19.902   6.900 -13.306  1.00  0.66           H  
ATOM    986  N   ASP A  66      22.039   6.491 -15.671  1.00  0.69           N  
ATOM    987  CA  ASP A  66      22.366   5.655 -16.837  1.00  0.69           C  
ATOM    988  C   ASP A  66      23.608   4.798 -16.569  1.00  0.69           C  
ATOM    989  O   ASP A  66      24.628   4.905 -17.268  1.00  0.69           O  
ATOM    990  CB  ASP A  66      22.635   6.486 -18.102  1.00  0.69           C  
ATOM    991  CG  ASP A  66      23.761   7.428 -18.013  1.00  0.69           C  
ATOM    992  OD1 ASP A  66      24.006   7.997 -16.996  1.00  0.69           O  
ATOM    993  OD2 ASP A  66      24.437   7.539 -19.027  1.00  0.69           O  
ATOM    994  H   ASP A  66      22.316   7.460 -15.652  1.00  0.69           H  
ATOM    995  HA  ASP A  66      21.520   5.010 -17.031  1.00  0.69           H  
ATOM    996 1HB  ASP A  66      22.853   5.822 -18.907  1.00  0.69           H  
ATOM    997 2HB  ASP A  66      21.728   7.030 -18.377  1.00  0.69           H  
ATOM    998  N   PHE A  67      23.497   3.923 -15.572  1.00  0.72           N  
ATOM    999  CA  PHE A  67      24.626   3.164 -15.031  1.00  0.72           C  
ATOM   1000  C   PHE A  67      25.398   2.256 -15.988  1.00  0.72           C  
ATOM   1001  O   PHE A  67      26.506   1.837 -15.653  1.00  0.72           O  
ATOM   1002  CB  PHE A  67      24.200   2.338 -13.808  1.00  0.72           C  
ATOM   1003  CG  PHE A  67      23.298   1.133 -14.056  1.00  0.72           C  
ATOM   1004  CD1 PHE A  67      23.831  -0.083 -14.471  1.00  0.72           C  
ATOM   1005  CD2 PHE A  67      21.938   1.190 -13.809  1.00  0.72           C  
ATOM   1006  CE1 PHE A  67      23.020  -1.189 -14.662  1.00  0.72           C  
ATOM   1007  CE2 PHE A  67      21.145   0.071 -13.991  1.00  0.72           C  
ATOM   1008  CZ  PHE A  67      21.684  -1.107 -14.422  1.00  0.72           C  
ATOM   1009  H   PHE A  67      22.587   3.879 -15.113  1.00  0.72           H  
ATOM   1010  HA  PHE A  67      25.343   3.900 -14.662  1.00  0.72           H  
ATOM   1011 1HB  PHE A  67      25.093   1.984 -13.298  1.00  0.72           H  
ATOM   1012 2HB  PHE A  67      23.680   2.996 -13.106  1.00  0.72           H  
ATOM   1013  HD1 PHE A  67      24.904  -0.154 -14.656  1.00  0.72           H  
ATOM   1014  HD2 PHE A  67      21.494   2.127 -13.460  1.00  0.72           H  
ATOM   1015  HE1 PHE A  67      23.451  -2.130 -15.001  1.00  0.72           H  
ATOM   1016  HE2 PHE A  67      20.086   0.117 -13.791  1.00  0.72           H  
ATOM   1017  HZ  PHE A  67      21.040  -1.979 -14.563  1.00  0.72           H  
ATOM   1018  N   THR A  68      24.840   1.910 -17.146  1.00  0.75           N  
ATOM   1019  CA  THR A  68      25.596   1.032 -18.033  1.00  0.75           C  
ATOM   1020  C   THR A  68      26.493   1.794 -19.013  1.00  0.75           C  
ATOM   1021  O   THR A  68      27.297   1.167 -19.711  1.00  0.75           O  
ATOM   1022  CB  THR A  68      24.698   0.083 -18.860  1.00  0.75           C  
ATOM   1023  OG1 THR A  68      23.880   0.814 -19.780  1.00  0.75           O  
ATOM   1024  CG2 THR A  68      23.817  -0.709 -17.954  1.00  0.75           C  
ATOM   1025  H   THR A  68      23.929   2.267 -17.390  1.00  0.75           H  
ATOM   1026  HA  THR A  68      26.243   0.408 -17.418  1.00  0.75           H  
ATOM   1027  HB  THR A  68      25.335  -0.597 -19.421  1.00  0.75           H  
ATOM   1028  HG1 THR A  68      23.522   0.201 -20.438  1.00  0.75           H  
ATOM   1029 1HG2 THR A  68      23.223  -1.383 -18.539  1.00  0.75           H  
ATOM   1030 2HG2 THR A  68      24.437  -1.281 -17.268  1.00  0.75           H  
ATOM   1031 3HG2 THR A  68      23.175  -0.044 -17.397  1.00  0.75           H  
ATOM   1032  N   ARG A  69      26.318   3.120 -19.123  1.00  0.77           N  
ATOM   1033  CA  ARG A  69      27.104   3.884 -20.099  1.00  0.77           C  
ATOM   1034  C   ARG A  69      27.697   5.208 -19.605  1.00  0.77           C  
ATOM   1035  O   ARG A  69      28.752   5.620 -20.093  1.00  0.77           O  
ATOM   1036  CB  ARG A  69      26.287   4.180 -21.347  1.00  0.77           C  
ATOM   1037  CG  ARG A  69      25.873   2.982 -22.212  1.00  0.77           C  
ATOM   1038  CD  ARG A  69      27.058   2.382 -22.890  1.00  0.77           C  
ATOM   1039  NE  ARG A  69      26.706   1.268 -23.758  1.00  0.77           N  
ATOM   1040  CZ  ARG A  69      26.637  -0.029 -23.386  1.00  0.77           C  
ATOM   1041  NH1 ARG A  69      26.890  -0.399 -22.147  1.00  0.77           N  
ATOM   1042  NH2 ARG A  69      26.314  -0.944 -24.288  1.00  0.77           N  
ATOM   1043  H   ARG A  69      25.666   3.601 -18.506  1.00  0.77           H  
ATOM   1044  HA  ARG A  69      27.939   3.257 -20.403  1.00  0.77           H  
ATOM   1045 1HB  ARG A  69      25.397   4.743 -21.077  1.00  0.77           H  
ATOM   1046 2HB  ARG A  69      26.884   4.809 -21.975  1.00  0.77           H  
ATOM   1047 1HG  ARG A  69      25.398   2.217 -21.607  1.00  0.77           H  
ATOM   1048 2HG  ARG A  69      25.173   3.323 -22.980  1.00  0.77           H  
ATOM   1049 1HD  ARG A  69      27.544   3.145 -23.497  1.00  0.77           H  
ATOM   1050 2HD  ARG A  69      27.759   2.020 -22.140  1.00  0.77           H  
ATOM   1051  HE  ARG A  69      26.501   1.485 -24.722  1.00  0.77           H  
ATOM   1052 1HH1 ARG A  69      27.138   0.290 -21.418  1.00  0.77           H  
ATOM   1053 2HH1 ARG A  69      26.838  -1.373 -21.897  1.00  0.77           H  
ATOM   1054 1HH2 ARG A  69      26.120  -0.669 -25.241  1.00  0.77           H  
ATOM   1055 2HH2 ARG A  69      26.265  -1.917 -24.025  1.00  0.77           H  
ATOM   1056  N   HIS A  70      27.015   5.897 -18.684  1.00  0.77           N  
ATOM   1057  CA  HIS A  70      27.425   7.233 -18.234  1.00  0.77           C  
ATOM   1058  C   HIS A  70      27.610   8.212 -19.403  1.00  0.77           C  
ATOM   1059  O   HIS A  70      28.629   8.904 -19.496  1.00  0.77           O  
ATOM   1060  CB  HIS A  70      28.719   7.160 -17.416  1.00  0.77           C  
ATOM   1061  CG  HIS A  70      28.625   6.283 -16.204  1.00  0.77           C  
ATOM   1062  ND1 HIS A  70      28.977   4.946 -16.222  1.00  0.77           N  
ATOM   1063  CD2 HIS A  70      28.237   6.551 -14.934  1.00  0.77           C  
ATOM   1064  CE1 HIS A  70      28.795   4.431 -15.020  1.00  0.77           C  
ATOM   1065  NE2 HIS A  70      28.360   5.385 -14.221  1.00  0.77           N  
ATOM   1066  H   HIS A  70      26.156   5.524 -18.286  1.00  0.77           H  
ATOM   1067  HA  HIS A  70      26.646   7.642 -17.588  1.00  0.77           H  
ATOM   1068 1HB  HIS A  70      29.538   6.805 -18.038  1.00  0.77           H  
ATOM   1069 2HB  HIS A  70      28.982   8.163 -17.084  1.00  0.77           H  
ATOM   1070  HD2 HIS A  70      27.899   7.512 -14.548  1.00  0.77           H  
ATOM   1071  HE1 HIS A  70      28.983   3.396 -14.732  1.00  0.77           H  
ATOM   1072  HE2 HIS A  70      28.152   5.266 -13.221  1.00  0.77           H  
ATOM   1073  N   ASN A  71      26.641   8.223 -20.317  1.00  0.76           N  
ATOM   1074  CA  ASN A  71      26.670   9.096 -21.488  1.00  0.76           C  
ATOM   1075  C   ASN A  71      25.278   9.589 -21.876  1.00  0.76           C  
ATOM   1076  O   ASN A  71      25.081  10.164 -22.950  1.00  0.76           O  
ATOM   1077  CB  ASN A  71      27.315   8.422 -22.674  1.00  0.76           C  
ATOM   1078  CG  ASN A  71      26.555   7.261 -23.215  1.00  0.76           C  
ATOM   1079  OD1 ASN A  71      25.391   6.969 -22.871  1.00  0.76           O  
ATOM   1080  ND2 ASN A  71      27.209   6.559 -24.116  1.00  0.76           N  
ATOM   1081  H   ASN A  71      25.828   7.656 -20.110  1.00  0.76           H  
ATOM   1082  HA  ASN A  71      27.263   9.972 -21.240  1.00  0.76           H  
ATOM   1083 1HB  ASN A  71      27.447   9.154 -23.470  1.00  0.76           H  
ATOM   1084 2HB  ASN A  71      28.310   8.077 -22.383  1.00  0.76           H  
ATOM   1085 1HD2 ASN A  71      26.782   5.769 -24.558  1.00  0.76           H  
ATOM   1086 2HD2 ASN A  71      28.140   6.826 -24.375  1.00  0.76           H  
ATOM   1087  N   GLY A  72      24.310   9.371 -20.998  1.00  0.73           N  
ATOM   1088  CA  GLY A  72      22.939   9.792 -21.218  1.00  0.73           C  
ATOM   1089  C   GLY A  72      22.071   8.803 -22.007  1.00  0.73           C  
ATOM   1090  O   GLY A  72      20.889   9.084 -22.225  1.00  0.73           O  
ATOM   1091  H   GLY A  72      24.527   8.873 -20.136  1.00  0.73           H  
ATOM   1092 1HA  GLY A  72      22.479   9.970 -20.247  1.00  0.73           H  
ATOM   1093 2HA  GLY A  72      22.944  10.752 -21.733  1.00  0.73           H  
ATOM   1094  N   THR A  73      22.621   7.649 -22.422  1.00  0.70           N  
ATOM   1095  CA  THR A  73      21.814   6.691 -23.192  1.00  0.70           C  
ATOM   1096  C   THR A  73      21.626   5.314 -22.529  1.00  0.70           C  
ATOM   1097  O   THR A  73      20.804   4.519 -22.987  1.00  0.70           O  
ATOM   1098  CB  THR A  73      22.439   6.429 -24.576  1.00  0.70           C  
ATOM   1099  OG1 THR A  73      23.704   5.766 -24.435  1.00  0.70           O  
ATOM   1100  CG2 THR A  73      22.678   7.758 -25.280  1.00  0.70           C  
ATOM   1101  H   THR A  73      23.610   7.469 -22.268  1.00  0.70           H  
ATOM   1102  HA  THR A  73      20.823   7.119 -23.337  1.00  0.70           H  
ATOM   1103  HB  THR A  73      21.769   5.812 -25.172  1.00  0.70           H  
ATOM   1104  HG1 THR A  73      24.258   6.245 -23.807  1.00  0.70           H  
ATOM   1105 1HG2 THR A  73      23.121   7.577 -26.257  1.00  0.70           H  
ATOM   1106 2HG2 THR A  73      21.731   8.283 -25.400  1.00  0.70           H  
ATOM   1107 3HG2 THR A  73      23.360   8.369 -24.683  1.00  0.70           H  
ATOM   1108  N   GLY A  74      22.430   4.991 -21.518  1.00  0.67           N  
ATOM   1109  CA  GLY A  74      22.400   3.648 -20.921  1.00  0.67           C  
ATOM   1110  C   GLY A  74      21.531   3.536 -19.675  1.00  0.67           C  
ATOM   1111  O   GLY A  74      20.710   4.409 -19.399  1.00  0.67           O  
ATOM   1112  H   GLY A  74      23.073   5.684 -21.166  1.00  0.67           H  
ATOM   1113 1HA  GLY A  74      22.057   2.931 -21.666  1.00  0.67           H  
ATOM   1114 2HA  GLY A  74      23.413   3.356 -20.661  1.00  0.67           H  
ATOM   1115  N   GLY A  75      21.729   2.443 -18.933  1.00  0.64           N  
ATOM   1116  CA  GLY A  75      21.008   2.143 -17.695  1.00  0.64           C  
ATOM   1117  C   GLY A  75      19.863   1.159 -17.894  1.00  0.64           C  
ATOM   1118  O   GLY A  75      18.857   1.503 -18.516  1.00  0.64           O  
ATOM   1119  H   GLY A  75      22.429   1.789 -19.247  1.00  0.64           H  
ATOM   1120 1HA  GLY A  75      21.696   1.761 -16.941  1.00  0.64           H  
ATOM   1121 2HA  GLY A  75      20.605   3.068 -17.312  1.00  0.64           H  
ATOM   1122  N   LYS A  76      19.966  -0.026 -17.297  1.00  0.61           N  
ATOM   1123  CA  LYS A  76      18.965  -1.078 -17.483  1.00  0.61           C  
ATOM   1124  C   LYS A  76      18.014  -1.271 -16.317  1.00  0.61           C  
ATOM   1125  O   LYS A  76      18.394  -1.166 -15.153  1.00  0.61           O  
ATOM   1126  CB  LYS A  76      19.663  -2.401 -17.751  1.00  0.61           C  
ATOM   1127  CG  LYS A  76      20.404  -2.448 -19.047  1.00  0.61           C  
ATOM   1128  CD  LYS A  76      21.089  -3.793 -19.237  1.00  0.61           C  
ATOM   1129  CE  LYS A  76      21.852  -3.862 -20.553  1.00  0.61           C  
ATOM   1130  NZ  LYS A  76      22.535  -5.179 -20.728  1.00  0.61           N  
ATOM   1131  H   LYS A  76      20.787  -0.224 -16.741  1.00  0.61           H  
ATOM   1132  HA  LYS A  76      18.358  -0.823 -18.355  1.00  0.61           H  
ATOM   1133 1HB  LYS A  76      20.375  -2.604 -16.953  1.00  0.61           H  
ATOM   1134 2HB  LYS A  76      18.925  -3.206 -17.744  1.00  0.61           H  
ATOM   1135 1HG  LYS A  76      19.691  -2.297 -19.836  1.00  0.61           H  
ATOM   1136 2HG  LYS A  76      21.115  -1.647 -19.094  1.00  0.61           H  
ATOM   1137 1HD  LYS A  76      21.785  -3.965 -18.413  1.00  0.61           H  
ATOM   1138 2HD  LYS A  76      20.337  -4.583 -19.225  1.00  0.61           H  
ATOM   1139 1HE  LYS A  76      21.156  -3.713 -21.378  1.00  0.61           H  
ATOM   1140 2HE  LYS A  76      22.601  -3.070 -20.574  1.00  0.61           H  
ATOM   1141 1HZ  LYS A  76      23.029  -5.191 -21.608  1.00  0.61           H  
ATOM   1142 2HZ  LYS A  76      23.191  -5.322 -19.972  1.00  0.61           H  
ATOM   1143 3HZ  LYS A  76      21.847  -5.918 -20.720  1.00  0.61           H  
ATOM   1144  N   SER A  77      16.777  -1.621 -16.637  1.00  0.60           N  
ATOM   1145  CA  SER A  77      15.784  -1.906 -15.604  1.00  0.60           C  
ATOM   1146  C   SER A  77      15.930  -3.278 -14.961  1.00  0.60           C  
ATOM   1147  O   SER A  77      16.386  -4.248 -15.573  1.00  0.60           O  
ATOM   1148  CB  SER A  77      14.373  -1.757 -16.112  1.00  0.60           C  
ATOM   1149  OG  SER A  77      13.469  -2.273 -15.159  1.00  0.60           O  
ATOM   1150  H   SER A  77      16.512  -1.688 -17.627  1.00  0.60           H  
ATOM   1151  HA  SER A  77      15.916  -1.163 -14.816  1.00  0.60           H  
ATOM   1152 1HB  SER A  77      14.174  -0.704 -16.262  1.00  0.60           H  
ATOM   1153 2HB  SER A  77      14.237  -2.238 -17.056  1.00  0.60           H  
ATOM   1154  HG  SER A  77      13.640  -1.769 -14.354  1.00  0.60           H  
ATOM   1155  N   ILE A  78      15.473  -3.377 -13.715  1.00  0.60           N  
ATOM   1156  CA  ILE A  78      15.518  -4.639 -12.985  1.00  0.60           C  
ATOM   1157  C   ILE A  78      14.559  -5.679 -13.582  1.00  0.60           C  
ATOM   1158  O   ILE A  78      14.633  -6.862 -13.249  1.00  0.60           O  
ATOM   1159  CB  ILE A  78      15.154  -4.457 -11.502  1.00  0.60           C  
ATOM   1160  CG1 ILE A  78      13.708  -4.060 -11.335  1.00  0.60           C  
ATOM   1161  CG2 ILE A  78      16.045  -3.359 -10.887  1.00  0.60           C  
ATOM   1162  CD1 ILE A  78      13.244  -4.082  -9.899  1.00  0.60           C  
ATOM   1163  H   ILE A  78      15.087  -2.547 -13.274  1.00  0.60           H  
ATOM   1164  HA  ILE A  78      16.531  -5.034 -13.047  1.00  0.60           H  
ATOM   1165  HB  ILE A  78      15.300  -5.396 -10.987  1.00  0.60           H  
ATOM   1166 1HG1 ILE A  78      13.561  -3.078 -11.742  1.00  0.60           H  
ATOM   1167 2HG1 ILE A  78      13.094  -4.756 -11.877  1.00  0.60           H  
ATOM   1168 1HG2 ILE A  78      15.801  -3.231  -9.838  1.00  0.60           H  
ATOM   1169 2HG2 ILE A  78      17.093  -3.636 -10.982  1.00  0.60           H  
ATOM   1170 3HG2 ILE A  78      15.871  -2.419 -11.415  1.00  0.60           H  
ATOM   1171 1HD1 ILE A  78      12.201  -3.796  -9.835  1.00  0.60           H  
ATOM   1172 2HD1 ILE A  78      13.366  -5.080  -9.498  1.00  0.60           H  
ATOM   1173 3HD1 ILE A  78      13.830  -3.394  -9.330  1.00  0.60           H  
ATOM   1174  N   TYR A  79      13.655  -5.229 -14.457  1.00  0.60           N  
ATOM   1175  CA  TYR A  79      12.675  -6.094 -15.090  1.00  0.60           C  
ATOM   1176  C   TYR A  79      13.038  -6.450 -16.532  1.00  0.60           C  
ATOM   1177  O   TYR A  79      12.217  -7.020 -17.255  1.00  0.60           O  
ATOM   1178  CB  TYR A  79      11.312  -5.408 -15.082  1.00  0.60           C  
ATOM   1179  CG  TYR A  79      10.775  -5.129 -13.710  1.00  0.60           C  
ATOM   1180  CD1 TYR A  79      10.760  -3.829 -13.208  1.00  0.60           C  
ATOM   1181  CD2 TYR A  79      10.304  -6.174 -12.941  1.00  0.60           C  
ATOM   1182  CE1 TYR A  79      10.263  -3.603 -11.941  1.00  0.60           C  
ATOM   1183  CE2 TYR A  79       9.813  -5.937 -11.683  1.00  0.60           C  
ATOM   1184  CZ  TYR A  79       9.791  -4.663 -11.185  1.00  0.60           C  
ATOM   1185  OH  TYR A  79       9.300  -4.434  -9.934  1.00  0.60           O  
ATOM   1186  H   TYR A  79      13.647  -4.238 -14.691  1.00  0.60           H  
ATOM   1187  HA  TYR A  79      12.615  -7.022 -14.522  1.00  0.60           H  
ATOM   1188 1HB  TYR A  79      11.388  -4.455 -15.617  1.00  0.60           H  
ATOM   1189 2HB  TYR A  79      10.591  -6.025 -15.613  1.00  0.60           H  
ATOM   1190  HD1 TYR A  79      11.135  -2.998 -13.810  1.00  0.60           H  
ATOM   1191  HD2 TYR A  79      10.322  -7.190 -13.335  1.00  0.60           H  
ATOM   1192  HE1 TYR A  79      10.239  -2.603 -11.531  1.00  0.60           H  
ATOM   1193  HE2 TYR A  79       9.441  -6.764 -11.078  1.00  0.60           H  
ATOM   1194  HH  TYR A  79       9.386  -3.497  -9.728  1.00  0.60           H  
ATOM   1195  N   GLY A  80      14.259  -6.127 -16.949  1.00  0.60           N  
ATOM   1196  CA  GLY A  80      14.703  -6.370 -18.317  1.00  0.60           C  
ATOM   1197  C   GLY A  80      15.317  -5.082 -18.812  1.00  0.60           C  
ATOM   1198  O   GLY A  80      15.123  -4.051 -18.192  1.00  0.60           O  
ATOM   1199  H   GLY A  80      14.909  -5.661 -16.312  1.00  0.60           H  
ATOM   1200 1HA  GLY A  80      15.436  -7.175 -18.337  1.00  0.60           H  
ATOM   1201 2HA  GLY A  80      13.861  -6.656 -18.946  1.00  0.60           H  
ATOM   1202  N   GLU A  81      16.004  -5.100 -19.947  1.00  0.61           N  
ATOM   1203  CA  GLU A  81      16.651  -3.866 -20.396  1.00  0.61           C  
ATOM   1204  C   GLU A  81      15.699  -2.658 -20.413  1.00  0.61           C  
ATOM   1205  O   GLU A  81      15.985  -1.623 -19.795  1.00  0.61           O  
ATOM   1206  CB  GLU A  81      17.193  -4.042 -21.822  1.00  0.61           C  
ATOM   1207  CG  GLU A  81      17.949  -2.825 -22.349  1.00  0.61           C  
ATOM   1208  CD  GLU A  81      18.307  -2.894 -23.810  1.00  0.61           C  
ATOM   1209  OE1 GLU A  81      18.134  -3.920 -24.416  1.00  0.61           O  
ATOM   1210  OE2 GLU A  81      18.710  -1.868 -24.339  1.00  0.61           O  
ATOM   1211  H   GLU A  81      16.115  -5.959 -20.464  1.00  0.61           H  
ATOM   1212  HA  GLU A  81      17.474  -3.644 -19.717  1.00  0.61           H  
ATOM   1213 1HB  GLU A  81      17.871  -4.895 -21.850  1.00  0.61           H  
ATOM   1214 2HB  GLU A  81      16.371  -4.250 -22.507  1.00  0.61           H  
ATOM   1215 1HG  GLU A  81      17.405  -1.921 -22.131  1.00  0.61           H  
ATOM   1216 2HG  GLU A  81      18.872  -2.770 -21.810  1.00  0.61           H  
ATOM   1217  N   LYS A  82      14.549  -2.824 -21.082  1.00  0.61           N  
ATOM   1218  CA  LYS A  82      13.560  -1.761 -21.249  1.00  0.61           C  
ATOM   1219  C   LYS A  82      12.152  -2.198 -20.839  1.00  0.61           C  
ATOM   1220  O   LYS A  82      11.810  -3.376 -20.971  1.00  0.61           O  
ATOM   1221  CB  LYS A  82      13.514  -1.295 -22.710  1.00  0.61           C  
ATOM   1222  CG  LYS A  82      14.788  -0.614 -23.240  1.00  0.61           C  
ATOM   1223  CD  LYS A  82      14.632  -0.201 -24.705  1.00  0.61           C  
ATOM   1224  CE  LYS A  82      15.842   0.601 -25.237  1.00  0.61           C  
ATOM   1225  NZ  LYS A  82      17.074  -0.248 -25.436  1.00  0.61           N  
ATOM   1226  H   LYS A  82      14.380  -3.716 -21.519  1.00  0.61           H  
ATOM   1227  HA  LYS A  82      13.867  -0.933 -20.629  1.00  0.61           H  
ATOM   1228 1HB  LYS A  82      13.308  -2.150 -23.350  1.00  0.61           H  
ATOM   1229 2HB  LYS A  82      12.689  -0.606 -22.824  1.00  0.61           H  
ATOM   1230 1HG  LYS A  82      15.028   0.260 -22.628  1.00  0.61           H  
ATOM   1231 2HG  LYS A  82      15.599  -1.307 -23.190  1.00  0.61           H  
ATOM   1232 1HD  LYS A  82      14.531  -1.102 -25.312  1.00  0.61           H  
ATOM   1233 2HD  LYS A  82      13.738   0.383 -24.823  1.00  0.61           H  
ATOM   1234 1HE  LYS A  82      15.565   1.048 -26.190  1.00  0.61           H  
ATOM   1235 2HE  LYS A  82      16.074   1.399 -24.530  1.00  0.61           H  
ATOM   1236 1HZ  LYS A  82      17.830   0.313 -25.786  1.00  0.61           H  
ATOM   1237 2HZ  LYS A  82      17.388  -0.681 -24.555  1.00  0.61           H  
ATOM   1238 3HZ  LYS A  82      16.889  -0.988 -26.093  1.00  0.61           H  
ATOM   1239  N   PHE A  83      11.304  -1.243 -20.430  1.00  0.62           N  
ATOM   1240  CA  PHE A  83       9.910  -1.583 -20.125  1.00  0.62           C  
ATOM   1241  C   PHE A  83       8.870  -0.524 -20.534  1.00  0.62           C  
ATOM   1242  O   PHE A  83       9.171   0.646 -20.812  1.00  0.62           O  
ATOM   1243  CB  PHE A  83       9.752  -1.933 -18.629  1.00  0.62           C  
ATOM   1244  CG  PHE A  83       9.944  -0.810 -17.613  1.00  0.62           C  
ATOM   1245  CD1 PHE A  83       8.858  -0.086 -17.150  1.00  0.62           C  
ATOM   1246  CD2 PHE A  83      11.194  -0.491 -17.118  1.00  0.62           C  
ATOM   1247  CE1 PHE A  83       9.018   0.925 -16.220  1.00  0.62           C  
ATOM   1248  CE2 PHE A  83      11.362   0.525 -16.184  1.00  0.62           C  
ATOM   1249  CZ  PHE A  83      10.272   1.233 -15.732  1.00  0.62           C  
ATOM   1250  H   PHE A  83      11.664  -0.305 -20.282  1.00  0.62           H  
ATOM   1251  HA  PHE A  83       9.663  -2.487 -20.682  1.00  0.62           H  
ATOM   1252 1HB  PHE A  83       8.754  -2.345 -18.474  1.00  0.62           H  
ATOM   1253 2HB  PHE A  83      10.460  -2.725 -18.381  1.00  0.62           H  
ATOM   1254  HD1 PHE A  83       7.858  -0.325 -17.531  1.00  0.62           H  
ATOM   1255  HD2 PHE A  83      12.053  -1.048 -17.480  1.00  0.62           H  
ATOM   1256  HE1 PHE A  83       8.147   1.473 -15.881  1.00  0.62           H  
ATOM   1257  HE2 PHE A  83      12.357   0.764 -15.815  1.00  0.62           H  
ATOM   1258  HZ  PHE A  83      10.400   2.031 -15.004  1.00  0.62           H  
ATOM   1259  N   GLU A  84       7.622  -0.978 -20.577  1.00  0.63           N  
ATOM   1260  CA  GLU A  84       6.449  -0.204 -20.973  1.00  0.63           C  
ATOM   1261  C   GLU A  84       6.150   1.051 -20.159  1.00  0.63           C  
ATOM   1262  O   GLU A  84       6.421   1.136 -18.957  1.00  0.63           O  
ATOM   1263  CB  GLU A  84       5.225  -1.113 -20.921  1.00  0.63           C  
ATOM   1264  CG  GLU A  84       4.911  -1.590 -19.525  1.00  0.63           C  
ATOM   1265  CD  GLU A  84       5.753  -2.774 -19.137  1.00  0.63           C  
ATOM   1266  OE1 GLU A  84       6.567  -3.187 -19.927  1.00  0.63           O  
ATOM   1267  OE2 GLU A  84       5.599  -3.258 -18.042  1.00  0.63           O  
ATOM   1268  H   GLU A  84       7.474  -1.946 -20.336  1.00  0.63           H  
ATOM   1269  HA  GLU A  84       6.598   0.102 -22.000  1.00  0.63           H  
ATOM   1270 1HB  GLU A  84       4.355  -0.572 -21.300  1.00  0.63           H  
ATOM   1271 2HB  GLU A  84       5.381  -1.980 -21.560  1.00  0.63           H  
ATOM   1272 1HG  GLU A  84       5.096  -0.774 -18.822  1.00  0.63           H  
ATOM   1273 2HG  GLU A  84       3.857  -1.855 -19.465  1.00  0.63           H  
ATOM   1274  N   ASP A  85       5.520   2.024 -20.806  1.00  0.64           N  
ATOM   1275  CA  ASP A  85       5.109   3.216 -20.080  1.00  0.64           C  
ATOM   1276  C   ASP A  85       3.858   2.925 -19.272  1.00  0.64           C  
ATOM   1277  O   ASP A  85       2.727   3.130 -19.711  1.00  0.64           O  
ATOM   1278  CB  ASP A  85       4.863   4.392 -21.000  1.00  0.64           C  
ATOM   1279  CG  ASP A  85       6.116   5.001 -21.573  1.00  0.64           C  
ATOM   1280  OD1 ASP A  85       6.941   5.432 -20.798  1.00  0.64           O  
ATOM   1281  OD2 ASP A  85       6.247   5.072 -22.777  1.00  0.64           O  
ATOM   1282  H   ASP A  85       5.315   1.920 -21.797  1.00  0.64           H  
ATOM   1283  HA  ASP A  85       5.902   3.489 -19.385  1.00  0.64           H  
ATOM   1284 1HB  ASP A  85       4.220   4.075 -21.824  1.00  0.64           H  
ATOM   1285 2HB  ASP A  85       4.328   5.144 -20.441  1.00  0.64           H  
ATOM   1286  N   GLU A  86       4.113   2.469 -18.062  1.00  0.67           N  
ATOM   1287  CA  GLU A  86       3.136   1.952 -17.115  1.00  0.67           C  
ATOM   1288  C   GLU A  86       1.879   2.786 -16.847  1.00  0.67           C  
ATOM   1289  O   GLU A  86       0.779   2.233 -16.825  1.00  0.67           O  
ATOM   1290  CB  GLU A  86       3.879   1.740 -15.800  1.00  0.67           C  
ATOM   1291  CG  GLU A  86       3.093   1.132 -14.688  1.00  0.67           C  
ATOM   1292  CD  GLU A  86       3.966   0.865 -13.523  1.00  0.67           C  
ATOM   1293  OE1 GLU A  86       5.078   1.371 -13.487  1.00  0.67           O  
ATOM   1294  OE2 GLU A  86       3.572   0.120 -12.667  1.00  0.67           O  
ATOM   1295  H   GLU A  86       5.104   2.352 -17.852  1.00  0.67           H  
ATOM   1296  HA  GLU A  86       2.811   0.982 -17.492  1.00  0.67           H  
ATOM   1297 1HB  GLU A  86       4.748   1.101 -15.980  1.00  0.67           H  
ATOM   1298 2HB  GLU A  86       4.256   2.702 -15.443  1.00  0.67           H  
ATOM   1299 1HG  GLU A  86       2.299   1.819 -14.389  1.00  0.67           H  
ATOM   1300 2HG  GLU A  86       2.637   0.204 -15.028  1.00  0.67           H  
ATOM   1301  N   ASN A  87       2.019   4.087 -16.613  1.00  0.69           N  
ATOM   1302  CA  ASN A  87       0.843   4.899 -16.304  1.00  0.69           C  
ATOM   1303  C   ASN A  87       1.134   6.384 -16.440  1.00  0.69           C  
ATOM   1304  O   ASN A  87       1.883   6.939 -15.644  1.00  0.69           O  
ATOM   1305  CB  ASN A  87       0.302   4.589 -14.913  1.00  0.69           C  
ATOM   1306  CG  ASN A  87      -0.996   5.222 -14.615  1.00  0.69           C  
ATOM   1307  OD1 ASN A  87      -1.522   5.979 -15.444  1.00  0.69           O  
ATOM   1308  ND2 ASN A  87      -1.538   4.929 -13.443  1.00  0.69           N  
ATOM   1309  H   ASN A  87       2.935   4.506 -16.655  1.00  0.69           H  
ATOM   1310  HA  ASN A  87       0.066   4.659 -17.032  1.00  0.69           H  
ATOM   1311 1HB  ASN A  87       0.217   3.516 -14.750  1.00  0.69           H  
ATOM   1312 2HB  ASN A  87       0.977   4.962 -14.192  1.00  0.69           H  
ATOM   1313 1HD2 ASN A  87      -2.427   5.309 -13.186  1.00  0.69           H  
ATOM   1314 2HD2 ASN A  87      -1.043   4.312 -12.793  1.00  0.69           H  
ATOM   1315  N   PHE A  88       0.497   7.048 -17.399  1.00  0.70           N  
ATOM   1316  CA  PHE A  88       0.751   8.472 -17.623  1.00  0.70           C  
ATOM   1317  C   PHE A  88      -0.223   9.382 -16.858  1.00  0.70           C  
ATOM   1318  O   PHE A  88      -0.356  10.560 -17.182  1.00  0.70           O  
ATOM   1319  CB  PHE A  88       0.658   8.848 -19.104  1.00  0.70           C  
ATOM   1320  CG  PHE A  88       1.750   8.358 -20.010  1.00  0.70           C  
ATOM   1321  CD1 PHE A  88       1.521   7.322 -20.896  1.00  0.70           C  
ATOM   1322  CD2 PHE A  88       3.001   8.957 -20.003  1.00  0.70           C  
ATOM   1323  CE1 PHE A  88       2.508   6.912 -21.761  1.00  0.70           C  
ATOM   1324  CE2 PHE A  88       3.980   8.532 -20.868  1.00  0.70           C  
ATOM   1325  CZ  PHE A  88       3.735   7.527 -21.745  1.00  0.70           C  
ATOM   1326  H   PHE A  88      -0.140   6.548 -18.005  1.00  0.70           H  
ATOM   1327  HA  PHE A  88       1.762   8.697 -17.279  1.00  0.70           H  
ATOM   1328 1HB  PHE A  88      -0.289   8.483 -19.498  1.00  0.70           H  
ATOM   1329 2HB  PHE A  88       0.633   9.937 -19.181  1.00  0.70           H  
ATOM   1330  HD1 PHE A  88       0.544   6.840 -20.917  1.00  0.70           H  
ATOM   1331  HD2 PHE A  88       3.206   9.779 -19.310  1.00  0.70           H  
ATOM   1332  HE1 PHE A  88       2.318   6.101 -22.464  1.00  0.70           H  
ATOM   1333  HE2 PHE A  88       4.947   9.000 -20.870  1.00  0.70           H  
ATOM   1334  HZ  PHE A  88       4.520   7.208 -22.435  1.00  0.70           H  
ATOM   1335  N   ILE A  89      -0.896   8.850 -15.833  1.00  0.70           N  
ATOM   1336  CA  ILE A  89      -1.808   9.649 -15.005  1.00  0.70           C  
ATOM   1337  C   ILE A  89      -1.117  10.831 -14.294  1.00  0.70           C  
ATOM   1338  O   ILE A  89      -1.763  11.828 -13.969  1.00  0.70           O  
ATOM   1339  CB  ILE A  89      -2.499   8.755 -13.952  1.00  0.70           C  
ATOM   1340  CG1 ILE A  89      -3.700   9.483 -13.359  1.00  0.70           C  
ATOM   1341  CG2 ILE A  89      -1.537   8.364 -12.834  1.00  0.70           C  
ATOM   1342  CD1 ILE A  89      -4.601   8.589 -12.537  1.00  0.70           C  
ATOM   1343  H   ILE A  89      -0.807   7.854 -15.638  1.00  0.70           H  
ATOM   1344  HA  ILE A  89      -2.579  10.058 -15.655  1.00  0.70           H  
ATOM   1345  HB  ILE A  89      -2.864   7.862 -14.444  1.00  0.70           H  
ATOM   1346 1HG1 ILE A  89      -3.340  10.293 -12.724  1.00  0.70           H  
ATOM   1347 2HG1 ILE A  89      -4.287   9.915 -14.170  1.00  0.70           H  
ATOM   1348 1HG2 ILE A  89      -2.049   7.722 -12.123  1.00  0.70           H  
ATOM   1349 2HG2 ILE A  89      -0.676   7.837 -13.244  1.00  0.70           H  
ATOM   1350 3HG2 ILE A  89      -1.223   9.256 -12.336  1.00  0.70           H  
ATOM   1351 1HD1 ILE A  89      -5.435   9.172 -12.145  1.00  0.70           H  
ATOM   1352 2HD1 ILE A  89      -4.986   7.784 -13.167  1.00  0.70           H  
ATOM   1353 3HD1 ILE A  89      -4.035   8.164 -11.712  1.00  0.70           H  
ATOM   1354  N   LEU A  90       0.184  10.709 -14.043  1.00  0.68           N  
ATOM   1355  CA  LEU A  90       0.973  11.757 -13.409  1.00  0.68           C  
ATOM   1356  C   LEU A  90       1.661  12.597 -14.490  1.00  0.68           C  
ATOM   1357  O   LEU A  90       2.153  12.052 -15.478  1.00  0.68           O  
ATOM   1358  CB  LEU A  90       1.988  11.115 -12.473  1.00  0.68           C  
ATOM   1359  CG  LEU A  90       1.463  10.342 -11.291  1.00  0.68           C  
ATOM   1360  CD1 LEU A  90       2.591   9.633 -10.636  1.00  0.68           C  
ATOM   1361  CD2 LEU A  90       0.819  11.316 -10.327  1.00  0.68           C  
ATOM   1362  H   LEU A  90       0.644   9.857 -14.329  1.00  0.68           H  
ATOM   1363  HA  LEU A  90       0.310  12.403 -12.834  1.00  0.68           H  
ATOM   1364 1HB  LEU A  90       2.576  10.407 -13.050  1.00  0.68           H  
ATOM   1365 2HB  LEU A  90       2.637  11.891 -12.090  1.00  0.68           H  
ATOM   1366  HG  LEU A  90       0.766   9.606 -11.606  1.00  0.68           H  
ATOM   1367 1HD1 LEU A  90       2.220   9.083  -9.795  1.00  0.68           H  
ATOM   1368 2HD1 LEU A  90       3.038   8.942 -11.339  1.00  0.68           H  
ATOM   1369 3HD1 LEU A  90       3.331  10.352 -10.311  1.00  0.68           H  
ATOM   1370 1HD2 LEU A  90       0.452  10.798  -9.460  1.00  0.68           H  
ATOM   1371 2HD2 LEU A  90       1.560  12.051 -10.012  1.00  0.68           H  
ATOM   1372 3HD2 LEU A  90      -0.009  11.824 -10.824  1.00  0.68           H  
ATOM   1373  N   LYS A  91       1.716  13.919 -14.299  1.00  0.66           N  
ATOM   1374  CA  LYS A  91       2.291  14.808 -15.315  1.00  0.66           C  
ATOM   1375  C   LYS A  91       3.433  15.687 -14.813  1.00  0.66           C  
ATOM   1376  O   LYS A  91       3.513  16.047 -13.634  1.00  0.66           O  
ATOM   1377  CB  LYS A  91       1.171  15.673 -15.905  1.00  0.66           C  
ATOM   1378  CG  LYS A  91       0.121  14.867 -16.666  1.00  0.66           C  
ATOM   1379  CD  LYS A  91      -1.006  15.735 -17.184  1.00  0.66           C  
ATOM   1380  CE  LYS A  91      -2.076  14.870 -17.867  1.00  0.66           C  
ATOM   1381  NZ  LYS A  91      -1.632  14.379 -19.207  1.00  0.66           N  
ATOM   1382  H   LYS A  91       1.319  14.314 -13.459  1.00  0.66           H  
ATOM   1383  HA  LYS A  91       2.695  14.188 -16.117  1.00  0.66           H  
ATOM   1384 1HB  LYS A  91       0.658  16.205 -15.108  1.00  0.66           H  
ATOM   1385 2HB  LYS A  91       1.595  16.413 -16.587  1.00  0.66           H  
ATOM   1386 1HG  LYS A  91       0.594  14.364 -17.516  1.00  0.66           H  
ATOM   1387 2HG  LYS A  91      -0.306  14.103 -16.017  1.00  0.66           H  
ATOM   1388 1HD  LYS A  91      -1.456  16.296 -16.366  1.00  0.66           H  
ATOM   1389 2HD  LYS A  91      -0.610  16.438 -17.921  1.00  0.66           H  
ATOM   1390 1HE  LYS A  91      -2.280  14.008 -17.231  1.00  0.66           H  
ATOM   1391 2HE  LYS A  91      -2.990  15.447 -17.988  1.00  0.66           H  
ATOM   1392 1HZ  LYS A  91      -2.334  13.812 -19.627  1.00  0.66           H  
ATOM   1393 2HZ  LYS A  91      -1.424  15.166 -19.825  1.00  0.66           H  
ATOM   1394 3HZ  LYS A  91      -0.756  13.843 -19.161  1.00  0.66           H  
ATOM   1395  N   HIS A  92       4.300  16.089 -15.738  1.00  0.63           N  
ATOM   1396  CA  HIS A  92       5.479  16.902 -15.429  1.00  0.63           C  
ATOM   1397  C   HIS A  92       5.102  18.374 -15.277  1.00  0.63           C  
ATOM   1398  O   HIS A  92       5.508  19.227 -16.076  1.00  0.63           O  
ATOM   1399  CB  HIS A  92       6.446  16.788 -16.584  1.00  0.63           C  
ATOM   1400  CG  HIS A  92       6.841  15.408 -16.910  1.00  0.63           C  
ATOM   1401  ND1 HIS A  92       6.123  14.657 -17.811  1.00  0.63           N  
ATOM   1402  CD2 HIS A  92       7.856  14.626 -16.503  1.00  0.63           C  
ATOM   1403  CE1 HIS A  92       6.680  13.485 -17.947  1.00  0.63           C  
ATOM   1404  NE2 HIS A  92       7.729  13.432 -17.162  1.00  0.63           N  
ATOM   1405  H   HIS A  92       4.160  15.789 -16.693  1.00  0.63           H  
ATOM   1406  HA  HIS A  92       5.949  16.562 -14.510  1.00  0.63           H  
ATOM   1407 1HB  HIS A  92       6.018  17.246 -17.480  1.00  0.63           H  
ATOM   1408 2HB  HIS A  92       7.343  17.338 -16.341  1.00  0.63           H  
ATOM   1409  HD2 HIS A  92       8.627  14.872 -15.790  1.00  0.63           H  
ATOM   1410  HE1 HIS A  92       6.317  12.704 -18.592  1.00  0.63           H  
ATOM   1411  HE2 HIS A  92       8.350  12.634 -17.035  1.00  0.63           H  
ATOM   1412  N   THR A  93       4.343  18.656 -14.231  1.00  0.60           N  
ATOM   1413  CA  THR A  93       3.753  19.968 -14.003  1.00  0.60           C  
ATOM   1414  C   THR A  93       4.652  20.996 -13.328  1.00  0.60           C  
ATOM   1415  O   THR A  93       4.293  22.172 -13.258  1.00  0.60           O  
ATOM   1416  CB  THR A  93       2.456  19.814 -13.189  1.00  0.60           C  
ATOM   1417  OG1 THR A  93       2.745  19.180 -11.934  1.00  0.60           O  
ATOM   1418  CG2 THR A  93       1.458  18.974 -13.958  1.00  0.60           C  
ATOM   1419  H   THR A  93       4.098  17.874 -13.621  1.00  0.60           H  
ATOM   1420  HA  THR A  93       3.478  20.373 -14.977  1.00  0.60           H  
ATOM   1421  HB  THR A  93       2.032  20.798 -13.000  1.00  0.60           H  
ATOM   1422  HG1 THR A  93       3.043  18.274 -12.098  1.00  0.60           H  
ATOM   1423 1HG2 THR A  93       0.542  18.869 -13.379  1.00  0.60           H  
ATOM   1424 2HG2 THR A  93       1.234  19.452 -14.910  1.00  0.60           H  
ATOM   1425 3HG2 THR A  93       1.884  18.004 -14.134  1.00  0.60           H  
ATOM   1426  N   GLY A  94       5.799  20.582 -12.811  1.00  0.58           N  
ATOM   1427  CA  GLY A  94       6.633  21.559 -12.143  1.00  0.58           C  
ATOM   1428  C   GLY A  94       7.892  20.983 -11.513  1.00  0.58           C  
ATOM   1429  O   GLY A  94       8.158  19.777 -11.604  1.00  0.58           O  
ATOM   1430  H   GLY A  94       6.070  19.614 -12.886  1.00  0.58           H  
ATOM   1431 1HA  GLY A  94       6.903  22.311 -12.875  1.00  0.58           H  
ATOM   1432 2HA  GLY A  94       6.036  22.057 -11.380  1.00  0.58           H  
ATOM   1433  N   PRO A  95       8.678  21.848 -10.860  1.00  0.56           N  
ATOM   1434  CA  PRO A  95       9.929  21.540 -10.224  1.00  0.56           C  
ATOM   1435  C   PRO A  95       9.762  20.430  -9.218  1.00  0.56           C  
ATOM   1436  O   PRO A  95       8.800  20.402  -8.447  1.00  0.56           O  
ATOM   1437  CB  PRO A  95      10.270  22.853  -9.508  1.00  0.56           C  
ATOM   1438  CG  PRO A  95       9.569  23.917 -10.296  1.00  0.56           C  
ATOM   1439  CD  PRO A  95       8.281  23.276 -10.739  1.00  0.56           C  
ATOM   1440  HA  PRO A  95      10.669  21.276 -10.985  1.00  0.56           H  
ATOM   1441 1HB  PRO A  95       9.951  22.802  -8.457  1.00  0.56           H  
ATOM   1442 2HB  PRO A  95      11.357  23.006  -9.506  1.00  0.56           H  
ATOM   1443 1HG  PRO A  95       9.405  24.801  -9.663  1.00  0.56           H  
ATOM   1444 2HG  PRO A  95      10.194  24.246 -11.122  1.00  0.56           H  
ATOM   1445 1HD  PRO A  95       7.499  23.402  -9.975  1.00  0.56           H  
ATOM   1446 2HD  PRO A  95       8.006  23.721 -11.698  1.00  0.56           H  
ATOM   1447  N   GLY A  96      10.725  19.541  -9.208  1.00  0.55           N  
ATOM   1448  CA  GLY A  96      10.764  18.423  -8.297  1.00  0.55           C  
ATOM   1449  C   GLY A  96      10.150  17.163  -8.873  1.00  0.55           C  
ATOM   1450  O   GLY A  96      10.346  16.086  -8.316  1.00  0.55           O  
ATOM   1451  H   GLY A  96      11.464  19.619  -9.899  1.00  0.55           H  
ATOM   1452 1HA  GLY A  96      11.800  18.219  -8.038  1.00  0.55           H  
ATOM   1453 2HA  GLY A  96      10.254  18.693  -7.373  1.00  0.55           H  
ATOM   1454  N   ILE A  97       9.429  17.241  -9.990  1.00  0.55           N  
ATOM   1455  CA  ILE A  97       8.858  15.989 -10.480  1.00  0.55           C  
ATOM   1456  C   ILE A  97       9.900  15.008 -10.994  1.00  0.55           C  
ATOM   1457  O   ILE A  97      10.747  15.341 -11.824  1.00  0.55           O  
ATOM   1458  CB  ILE A  97       7.786  16.234 -11.553  1.00  0.55           C  
ATOM   1459  CG1 ILE A  97       6.606  16.969 -10.955  1.00  0.55           C  
ATOM   1460  CG2 ILE A  97       7.377  14.975 -12.134  1.00  0.55           C  
ATOM   1461  CD1 ILE A  97       5.927  16.171  -9.874  1.00  0.55           C  
ATOM   1462  H   ILE A  97       9.240  18.132 -10.461  1.00  0.55           H  
ATOM   1463  HA  ILE A  97       8.349  15.507  -9.646  1.00  0.55           H  
ATOM   1464  HB  ILE A  97       8.190  16.876 -12.332  1.00  0.55           H  
ATOM   1465 1HG1 ILE A  97       6.947  17.905 -10.520  1.00  0.55           H  
ATOM   1466 2HG1 ILE A  97       5.881  17.189 -11.741  1.00  0.55           H  
ATOM   1467 1HG2 ILE A  97       6.619  15.142 -12.881  1.00  0.55           H  
ATOM   1468 2HG2 ILE A  97       8.226  14.471 -12.590  1.00  0.55           H  
ATOM   1469 3HG2 ILE A  97       6.981  14.382 -11.324  1.00  0.55           H  
ATOM   1470 1HD1 ILE A  97       5.091  16.740  -9.476  1.00  0.55           H  
ATOM   1471 2HD1 ILE A  97       5.563  15.228 -10.288  1.00  0.55           H  
ATOM   1472 3HD1 ILE A  97       6.641  15.964  -9.087  1.00  0.55           H  
ATOM   1473  N   LEU A  98       9.797  13.774 -10.500  1.00  0.56           N  
ATOM   1474  CA  LEU A  98      10.671  12.661 -10.842  1.00  0.56           C  
ATOM   1475  C   LEU A  98      10.022  11.820 -11.912  1.00  0.56           C  
ATOM   1476  O   LEU A  98       8.878  11.362 -11.752  1.00  0.56           O  
ATOM   1477  CB  LEU A  98      10.954  11.804  -9.621  1.00  0.56           C  
ATOM   1478  CG  LEU A  98      11.751  10.566  -9.814  1.00  0.56           C  
ATOM   1479  CD1 LEU A  98      13.170  10.877 -10.210  1.00  0.56           C  
ATOM   1480  CD2 LEU A  98      11.684   9.763  -8.539  1.00  0.56           C  
ATOM   1481  H   LEU A  98       9.050  13.598  -9.833  1.00  0.56           H  
ATOM   1482  HA  LEU A  98      11.610  13.055 -11.223  1.00  0.56           H  
ATOM   1483 1HB  LEU A  98      11.456  12.419  -8.896  1.00  0.56           H  
ATOM   1484 2HB  LEU A  98      10.028  11.494  -9.216  1.00  0.56           H  
ATOM   1485  HG  LEU A  98      11.314  10.005 -10.613  1.00  0.56           H  
ATOM   1486 1HD1 LEU A  98      13.696   9.940 -10.354  1.00  0.56           H  
ATOM   1487 2HD1 LEU A  98      13.173  11.443 -11.135  1.00  0.56           H  
ATOM   1488 3HD1 LEU A  98      13.658  11.449  -9.438  1.00  0.56           H  
ATOM   1489 1HD2 LEU A  98      12.223   8.853  -8.667  1.00  0.56           H  
ATOM   1490 2HD2 LEU A  98      12.113  10.308  -7.734  1.00  0.56           H  
ATOM   1491 3HD2 LEU A  98      10.648   9.539  -8.312  1.00  0.56           H  
ATOM   1492  N   SER A  99      10.767  11.611 -12.986  1.00  0.58           N  
ATOM   1493  CA  SER A  99      10.270  10.909 -14.145  1.00  0.58           C  
ATOM   1494  C   SER A  99      11.280   9.980 -14.769  1.00  0.58           C  
ATOM   1495  O   SER A  99      12.488  10.203 -14.716  1.00  0.58           O  
ATOM   1496  CB  SER A  99       9.867  11.936 -15.156  1.00  0.58           C  
ATOM   1497  OG  SER A  99       9.398  11.357 -16.338  1.00  0.58           O  
ATOM   1498  H   SER A  99      11.702  12.022 -13.014  1.00  0.58           H  
ATOM   1499  HA  SER A  99       9.414  10.314 -13.846  1.00  0.58           H  
ATOM   1500 1HB  SER A  99       9.102  12.568 -14.727  1.00  0.58           H  
ATOM   1501 2HB  SER A  99      10.719  12.563 -15.362  1.00  0.58           H  
ATOM   1502  HG  SER A  99      10.092  10.727 -16.624  1.00  0.58           H  
ATOM   1503  N   MET A 100      10.790   8.894 -15.338  1.00  0.61           N  
ATOM   1504  CA  MET A 100      11.680   7.987 -16.032  1.00  0.61           C  
ATOM   1505  C   MET A 100      12.088   8.597 -17.336  1.00  0.61           C  
ATOM   1506  O   MET A 100      11.283   9.271 -17.975  1.00  0.61           O  
ATOM   1507  CB  MET A 100      11.025   6.663 -16.314  1.00  0.61           C  
ATOM   1508  CG  MET A 100      10.696   5.852 -15.157  1.00  0.61           C  
ATOM   1509  SD  MET A 100      12.163   5.441 -14.202  1.00  0.61           S  
ATOM   1510  CE  MET A 100      13.020   4.441 -15.369  1.00  0.61           C  
ATOM   1511  H   MET A 100       9.783   8.726 -15.325  1.00  0.61           H  
ATOM   1512  HA  MET A 100      12.575   7.827 -15.433  1.00  0.61           H  
ATOM   1513 1HB  MET A 100      10.099   6.834 -16.862  1.00  0.61           H  
ATOM   1514 2HB  MET A 100      11.684   6.074 -16.955  1.00  0.61           H  
ATOM   1515 1HG  MET A 100       9.996   6.388 -14.540  1.00  0.61           H  
ATOM   1516 2HG  MET A 100      10.227   4.928 -15.497  1.00  0.61           H  
ATOM   1517 1HE  MET A 100      13.963   4.122 -14.930  1.00  0.61           H  
ATOM   1518 2HE  MET A 100      12.422   3.571 -15.627  1.00  0.61           H  
ATOM   1519 3HE  MET A 100      13.228   5.022 -16.270  1.00  0.61           H  
ATOM   1520  N   ALA A 101      13.327   8.366 -17.734  1.00  0.65           N  
ATOM   1521  CA  ALA A 101      13.796   8.854 -19.015  1.00  0.65           C  
ATOM   1522  C   ALA A 101      13.648   7.799 -20.098  1.00  0.65           C  
ATOM   1523  O   ALA A 101      14.246   6.725 -20.008  1.00  0.65           O  
ATOM   1524  CB  ALA A 101      15.247   9.255 -18.916  1.00  0.65           C  
ATOM   1525  H   ALA A 101      13.956   7.817 -17.148  1.00  0.65           H  
ATOM   1526  HA  ALA A 101      13.197   9.717 -19.295  1.00  0.65           H  
ATOM   1527 1HB  ALA A 101      15.590   9.628 -19.881  1.00  0.65           H  
ATOM   1528 2HB  ALA A 101      15.393  10.010 -18.162  1.00  0.65           H  
ATOM   1529 3HB  ALA A 101      15.787   8.383 -18.656  1.00  0.65           H  
ATOM   1530  N   ASN A 102      12.868   8.113 -21.121  1.00  0.69           N  
ATOM   1531  CA  ASN A 102      12.691   7.210 -22.250  1.00  0.69           C  
ATOM   1532  C   ASN A 102      13.615   7.479 -23.429  1.00  0.69           C  
ATOM   1533  O   ASN A 102      13.976   8.626 -23.699  1.00  0.69           O  
ATOM   1534  CB  ASN A 102      11.268   7.252 -22.756  1.00  0.69           C  
ATOM   1535  CG  ASN A 102      10.344   6.483 -21.975  1.00  0.69           C  
ATOM   1536  OD1 ASN A 102      10.735   5.413 -21.535  1.00  0.69           O  
ATOM   1537  ND2 ASN A 102       9.143   6.928 -21.816  1.00  0.69           N  
ATOM   1538  H   ASN A 102      12.358   8.997 -21.107  1.00  0.69           H  
ATOM   1539  HA  ASN A 102      12.902   6.192 -21.911  1.00  0.69           H  
ATOM   1540 1HB  ASN A 102      10.918   8.282 -22.763  1.00  0.69           H  
ATOM   1541 2HB  ASN A 102      11.249   6.919 -23.762  1.00  0.69           H  
ATOM   1542 1HD2 ASN A 102       8.453   6.382 -21.306  1.00  0.69           H  
ATOM   1543 2HD2 ASN A 102       8.851   7.805 -22.223  1.00  0.69           H  
ATOM   1544  N   ALA A 103      13.926   6.414 -24.184  1.00  0.72           N  
ATOM   1545  CA  ALA A 103      14.622   6.571 -25.475  1.00  0.72           C  
ATOM   1546  C   ALA A 103      13.582   6.866 -26.576  1.00  0.72           C  
ATOM   1547  O   ALA A 103      13.866   7.507 -27.589  1.00  0.72           O  
ATOM   1548  CB  ALA A 103      15.439   5.332 -25.810  1.00  0.72           C  
ATOM   1549  H   ALA A 103      13.647   5.477 -23.845  1.00  0.72           H  
ATOM   1550  HA  ALA A 103      15.293   7.427 -25.403  1.00  0.72           H  
ATOM   1551 1HB  ALA A 103      15.950   5.483 -26.760  1.00  0.72           H  
ATOM   1552 2HB  ALA A 103      16.174   5.156 -25.025  1.00  0.72           H  
ATOM   1553 3HB  ALA A 103      14.781   4.476 -25.888  1.00  0.72           H  
ATOM   1554  N   GLY A 104      12.368   6.403 -26.312  1.00  0.73           N  
ATOM   1555  CA  GLY A 104      11.169   6.501 -27.135  1.00  0.73           C  
ATOM   1556  C   GLY A 104      10.029   5.816 -26.361  1.00  0.73           C  
ATOM   1557  O   GLY A 104      10.246   5.353 -25.238  1.00  0.73           O  
ATOM   1558  H   GLY A 104      12.299   5.874 -25.466  1.00  0.73           H  
ATOM   1559 1HA  GLY A 104      10.941   7.551 -27.314  1.00  0.73           H  
ATOM   1560 2HA  GLY A 104      11.334   6.011 -28.094  1.00  0.73           H  
ATOM   1561  N   PRO A 105       8.814   5.748 -26.896  1.00  0.73           N  
ATOM   1562  CA  PRO A 105       7.671   5.161 -26.224  1.00  0.73           C  
ATOM   1563  C   PRO A 105       7.994   3.747 -25.783  1.00  0.73           C  
ATOM   1564  O   PRO A 105       8.563   2.966 -26.547  1.00  0.73           O  
ATOM   1565  CB  PRO A 105       6.606   5.182 -27.325  1.00  0.73           C  
ATOM   1566  CG  PRO A 105       7.014   6.354 -28.212  1.00  0.73           C  
ATOM   1567  CD  PRO A 105       8.538   6.301 -28.227  1.00  0.73           C  
ATOM   1568  HA  PRO A 105       7.380   5.783 -25.362  1.00  0.73           H  
ATOM   1569 1HB  PRO A 105       6.596   4.219 -27.854  1.00  0.73           H  
ATOM   1570 2HB  PRO A 105       5.611   5.310 -26.873  1.00  0.73           H  
ATOM   1571 1HG  PRO A 105       6.573   6.244 -29.215  1.00  0.73           H  
ATOM   1572 2HG  PRO A 105       6.625   7.296 -27.794  1.00  0.73           H  
ATOM   1573 1HD  PRO A 105       8.902   5.620 -29.011  1.00  0.73           H  
ATOM   1574 2HD  PRO A 105       8.936   7.317 -28.338  1.00  0.73           H  
ATOM   1575  N   ASN A 106       7.601   3.422 -24.557  1.00  0.70           N  
ATOM   1576  CA  ASN A 106       7.822   2.119 -23.932  1.00  0.70           C  
ATOM   1577  C   ASN A 106       9.296   1.684 -23.863  1.00  0.70           C  
ATOM   1578  O   ASN A 106       9.587   0.485 -23.908  1.00  0.70           O  
ATOM   1579  CB  ASN A 106       7.026   1.048 -24.665  1.00  0.70           C  
ATOM   1580  CG  ASN A 106       5.516   1.242 -24.617  1.00  0.70           C  
ATOM   1581  OD1 ASN A 106       4.899   1.586 -23.592  1.00  0.70           O  
ATOM   1582  ND2 ASN A 106       4.896   1.015 -25.752  1.00  0.70           N  
ATOM   1583  H   ASN A 106       7.131   4.135 -23.989  1.00  0.70           H  
ATOM   1584  HA  ASN A 106       7.472   2.189 -22.903  1.00  0.70           H  
ATOM   1585 1HB  ASN A 106       7.332   1.007 -25.706  1.00  0.70           H  
ATOM   1586 2HB  ASN A 106       7.264   0.077 -24.239  1.00  0.70           H  
ATOM   1587 1HD2 ASN A 106       3.901   1.116 -25.811  1.00  0.70           H  
ATOM   1588 2HD2 ASN A 106       5.418   0.739 -26.561  1.00  0.70           H  
ATOM   1589  N   THR A 107      10.211   2.637 -23.662  1.00  0.66           N  
ATOM   1590  CA  THR A 107      11.638   2.326 -23.564  1.00  0.66           C  
ATOM   1591  C   THR A 107      12.235   2.741 -22.226  1.00  0.66           C  
ATOM   1592  O   THR A 107      13.274   3.418 -22.213  1.00  0.66           O  
ATOM   1593  CB  THR A 107      12.472   3.082 -24.575  1.00  0.66           C  
ATOM   1594  OG1 THR A 107      12.283   4.456 -24.314  1.00  0.66           O  
ATOM   1595  CG2 THR A 107      12.054   2.764 -25.994  1.00  0.66           C  
ATOM   1596  H   THR A 107       9.922   3.615 -23.675  1.00  0.66           H  
ATOM   1597  HA  THR A 107      11.768   1.259 -23.694  1.00  0.66           H  
ATOM   1598  HB  THR A 107      13.520   2.833 -24.439  1.00  0.66           H  
ATOM   1599  HG1 THR A 107      11.315   4.626 -24.271  1.00  0.66           H  
ATOM   1600 1HG2 THR A 107      12.657   3.339 -26.692  1.00  0.66           H  
ATOM   1601 2HG2 THR A 107      12.187   1.704 -26.187  1.00  0.66           H  
ATOM   1602 3HG2 THR A 107      11.015   3.019 -26.128  1.00  0.66           H  
ATOM   1603  N   ASN A 108      11.548   2.453 -21.117  1.00  0.63           N  
ATOM   1604  CA  ASN A 108      12.030   2.875 -19.803  1.00  0.63           C  
ATOM   1605  C   ASN A 108      13.093   1.923 -19.297  1.00  0.63           C  
ATOM   1606  O   ASN A 108      12.918   0.715 -19.375  1.00  0.63           O  
ATOM   1607  CB  ASN A 108      10.889   2.916 -18.813  1.00  0.63           C  
ATOM   1608  CG  ASN A 108       9.915   3.970 -19.059  1.00  0.63           C  
ATOM   1609  OD1 ASN A 108      10.191   5.147 -18.832  1.00  0.63           O  
ATOM   1610  ND2 ASN A 108       8.790   3.592 -19.567  1.00  0.63           N  
ATOM   1611  H   ASN A 108      10.687   1.903 -21.171  1.00  0.63           H  
ATOM   1612  HA  ASN A 108      12.476   3.868 -19.889  1.00  0.63           H  
ATOM   1613 1HB  ASN A 108      10.370   1.965 -18.834  1.00  0.63           H  
ATOM   1614 2HB  ASN A 108      11.293   3.051 -17.816  1.00  0.63           H  
ATOM   1615 1HD2 ASN A 108       8.078   4.279 -19.811  1.00  0.63           H  
ATOM   1616 2HD2 ASN A 108       8.641   2.615 -19.772  1.00  0.63           H  
ATOM   1617  N   GLY A 109      14.211   2.463 -18.829  1.00  0.60           N  
ATOM   1618  CA  GLY A 109      15.333   1.679 -18.293  1.00  0.60           C  
ATOM   1619  C   GLY A 109      15.541   2.017 -16.822  1.00  0.60           C  
ATOM   1620  O   GLY A 109      14.598   1.992 -16.025  1.00  0.60           O  
ATOM   1621  H   GLY A 109      14.287   3.474 -18.836  1.00  0.60           H  
ATOM   1622 1HA  GLY A 109      15.136   0.612 -18.409  1.00  0.60           H  
ATOM   1623 2HA  GLY A 109      16.242   1.900 -18.856  1.00  0.60           H  
ATOM   1624  N   SER A 110      16.789   2.300 -16.454  1.00  0.58           N  
ATOM   1625  CA  SER A 110      17.075   2.756 -15.085  1.00  0.58           C  
ATOM   1626  C   SER A 110      17.146   4.281 -15.033  1.00  0.58           C  
ATOM   1627  O   SER A 110      17.032   4.900 -13.977  1.00  0.58           O  
ATOM   1628  CB  SER A 110      18.395   2.234 -14.599  1.00  0.58           C  
ATOM   1629  OG  SER A 110      19.445   2.770 -15.308  1.00  0.58           O  
ATOM   1630  H   SER A 110      17.533   2.208 -17.149  1.00  0.58           H  
ATOM   1631  HA  SER A 110      16.281   2.416 -14.421  1.00  0.58           H  
ATOM   1632 1HB  SER A 110      18.535   2.475 -13.579  1.00  0.58           H  
ATOM   1633 2HB  SER A 110      18.394   1.180 -14.689  1.00  0.58           H  
ATOM   1634  HG  SER A 110      19.614   3.665 -14.942  1.00  0.58           H  
ATOM   1635  N   GLN A 111      17.357   4.873 -16.199  1.00  0.56           N  
ATOM   1636  CA  GLN A 111      17.593   6.306 -16.351  1.00  0.56           C  
ATOM   1637  C   GLN A 111      16.385   7.129 -15.919  1.00  0.56           C  
ATOM   1638  O   GLN A 111      15.255   6.807 -16.295  1.00  0.56           O  
ATOM   1639  CB  GLN A 111      17.924   6.621 -17.802  1.00  0.56           C  
ATOM   1640  CG  GLN A 111      18.459   8.007 -18.032  1.00  0.56           C  
ATOM   1641  CD  GLN A 111      18.693   8.264 -19.478  1.00  0.56           C  
ATOM   1642  OE1 GLN A 111      17.980   7.736 -20.336  1.00  0.56           O  
ATOM   1643  NE2 GLN A 111      19.687   9.051 -19.776  1.00  0.56           N  
ATOM   1644  H   GLN A 111      17.401   4.288 -17.020  1.00  0.56           H  
ATOM   1645  HA  GLN A 111      18.439   6.588 -15.723  1.00  0.56           H  
ATOM   1646 1HB  GLN A 111      18.687   5.918 -18.154  1.00  0.56           H  
ATOM   1647 2HB  GLN A 111      17.042   6.472 -18.421  1.00  0.56           H  
ATOM   1648 1HG  GLN A 111      17.788   8.759 -17.634  1.00  0.56           H  
ATOM   1649 2HG  GLN A 111      19.422   8.083 -17.521  1.00  0.56           H  
ATOM   1650 1HE2 GLN A 111      19.897   9.253 -20.751  1.00  0.56           H  
ATOM   1651 2HE2 GLN A 111      20.260   9.439 -19.058  1.00  0.56           H  
ATOM   1652  N   PHE A 112      16.633   8.210 -15.188  1.00  0.55           N  
ATOM   1653  CA  PHE A 112      15.565   9.074 -14.690  1.00  0.55           C  
ATOM   1654  C   PHE A 112      15.980  10.535 -14.632  1.00  0.55           C  
ATOM   1655  O   PHE A 112      17.165  10.877 -14.724  1.00  0.55           O  
ATOM   1656  CB  PHE A 112      15.156   8.665 -13.273  1.00  0.55           C  
ATOM   1657  CG  PHE A 112      16.276   8.912 -12.223  1.00  0.55           C  
ATOM   1658  CD1 PHE A 112      16.322  10.103 -11.484  1.00  0.55           C  
ATOM   1659  CD2 PHE A 112      17.270   7.971 -11.977  1.00  0.55           C  
ATOM   1660  CE1 PHE A 112      17.312  10.327 -10.535  1.00  0.55           C  
ATOM   1661  CE2 PHE A 112      18.264   8.214 -11.026  1.00  0.55           C  
ATOM   1662  CZ  PHE A 112      18.278   9.383 -10.310  1.00  0.55           C  
ATOM   1663  H   PHE A 112      17.603   8.420 -14.952  1.00  0.55           H  
ATOM   1664  HA  PHE A 112      14.709   8.992 -15.353  1.00  0.55           H  
ATOM   1665 1HB  PHE A 112      14.268   9.221 -12.970  1.00  0.55           H  
ATOM   1666 2HB  PHE A 112      14.899   7.603 -13.260  1.00  0.55           H  
ATOM   1667  HD1 PHE A 112      15.562  10.862 -11.661  1.00  0.55           H  
ATOM   1668  HD2 PHE A 112      17.266   7.035 -12.538  1.00  0.55           H  
ATOM   1669  HE1 PHE A 112      17.324  11.250  -9.971  1.00  0.55           H  
ATOM   1670  HE2 PHE A 112      19.031   7.477 -10.846  1.00  0.55           H  
ATOM   1671  HZ  PHE A 112      19.056   9.561  -9.568  1.00  0.55           H  
ATOM   1672  N   PHE A 113      15.000  11.405 -14.446  1.00  0.55           N  
ATOM   1673  CA  PHE A 113      15.312  12.809 -14.306  1.00  0.55           C  
ATOM   1674  C   PHE A 113      14.396  13.547 -13.357  1.00  0.55           C  
ATOM   1675  O   PHE A 113      13.296  13.094 -13.026  1.00  0.55           O  
ATOM   1676  CB  PHE A 113      15.291  13.482 -15.685  1.00  0.55           C  
ATOM   1677  CG  PHE A 113      13.981  13.528 -16.412  1.00  0.55           C  
ATOM   1678  CD1 PHE A 113      13.134  14.631 -16.331  1.00  0.55           C  
ATOM   1679  CD2 PHE A 113      13.598  12.463 -17.199  1.00  0.55           C  
ATOM   1680  CE1 PHE A 113      11.948  14.645 -17.042  1.00  0.55           C  
ATOM   1681  CE2 PHE A 113      12.423  12.480 -17.897  1.00  0.55           C  
ATOM   1682  CZ  PHE A 113      11.602  13.560 -17.827  1.00  0.55           C  
ATOM   1683  H   PHE A 113      14.039  11.079 -14.418  1.00  0.55           H  
ATOM   1684  HA  PHE A 113      16.318  12.880 -13.901  1.00  0.55           H  
ATOM   1685 1HB  PHE A 113      15.641  14.509 -15.579  1.00  0.55           H  
ATOM   1686 2HB  PHE A 113      15.996  12.980 -16.325  1.00  0.55           H  
ATOM   1687  HD1 PHE A 113      13.418  15.486 -15.712  1.00  0.55           H  
ATOM   1688  HD2 PHE A 113      14.241  11.605 -17.257  1.00  0.55           H  
ATOM   1689  HE1 PHE A 113      11.291  15.505 -16.986  1.00  0.55           H  
ATOM   1690  HE2 PHE A 113      12.136  11.630 -18.511  1.00  0.55           H  
ATOM   1691  HZ  PHE A 113      10.673  13.547 -18.385  1.00  0.55           H  
ATOM   1692  N   ILE A 114      14.863  14.712 -12.926  1.00  0.55           N  
ATOM   1693  CA  ILE A 114      14.072  15.564 -12.058  1.00  0.55           C  
ATOM   1694  C   ILE A 114      13.796  16.858 -12.795  1.00  0.55           C  
ATOM   1695  O   ILE A 114      14.719  17.515 -13.285  1.00  0.55           O  
ATOM   1696  CB  ILE A 114      14.809  15.920 -10.759  1.00  0.55           C  
ATOM   1697  CG1 ILE A 114      15.267  14.720 -10.054  1.00  0.55           C  
ATOM   1698  CG2 ILE A 114      13.873  16.700  -9.826  1.00  0.55           C  
ATOM   1699  CD1 ILE A 114      16.684  14.331 -10.405  1.00  0.55           C  
ATOM   1700  H   ILE A 114      15.800  14.988 -13.214  1.00  0.55           H  
ATOM   1701  HA  ILE A 114      13.133  15.075 -11.823  1.00  0.55           H  
ATOM   1702  HB  ILE A 114      15.683  16.532 -10.989  1.00  0.55           H  
ATOM   1703 1HG1 ILE A 114      15.225  14.933  -9.005  1.00  0.55           H  
ATOM   1704 2HG1 ILE A 114      14.598  13.886 -10.279  1.00  0.55           H  
ATOM   1705 1HG2 ILE A 114      14.396  16.954  -8.913  1.00  0.55           H  
ATOM   1706 2HG2 ILE A 114      13.546  17.603 -10.310  1.00  0.55           H  
ATOM   1707 3HG2 ILE A 114      13.003  16.083  -9.587  1.00  0.55           H  
ATOM   1708 1HD1 ILE A 114      16.969  13.458  -9.836  1.00  0.55           H  
ATOM   1709 2HD1 ILE A 114      16.754  14.111 -11.470  1.00  0.55           H  
ATOM   1710 3HD1 ILE A 114      17.358  15.154 -10.163  1.00  0.55           H  
ATOM   1711  N   CYS A 115      12.533  17.219 -12.907  1.00  0.56           N  
ATOM   1712  CA  CYS A 115      12.176  18.453 -13.577  1.00  0.56           C  
ATOM   1713  C   CYS A 115      12.539  19.590 -12.644  1.00  0.56           C  
ATOM   1714  O   CYS A 115      12.400  19.450 -11.427  1.00  0.56           O  
ATOM   1715  CB  CYS A 115      10.678  18.489 -13.858  1.00  0.56           C  
ATOM   1716  SG  CYS A 115      10.116  17.177 -14.928  1.00  0.56           S  
ATOM   1717  H   CYS A 115      11.806  16.629 -12.505  1.00  0.56           H  
ATOM   1718  HA  CYS A 115      12.735  18.547 -14.509  1.00  0.56           H  
ATOM   1719 1HB  CYS A 115      10.128  18.419 -12.918  1.00  0.56           H  
ATOM   1720 2HB  CYS A 115      10.413  19.440 -14.320  1.00  0.56           H  
ATOM   1721  HG  CYS A 115      10.392  16.194 -14.058  1.00  0.56           H  
ATOM   1722  N   THR A 116      12.988  20.710 -13.185  1.00  0.58           N  
ATOM   1723  CA  THR A 116      13.256  21.862 -12.326  1.00  0.58           C  
ATOM   1724  C   THR A 116      12.355  23.032 -12.724  1.00  0.58           C  
ATOM   1725  O   THR A 116      12.471  24.142 -12.204  1.00  0.58           O  
ATOM   1726  CB  THR A 116      14.730  22.266 -12.359  1.00  0.58           C  
ATOM   1727  OG1 THR A 116      15.100  22.637 -13.663  1.00  0.58           O  
ATOM   1728  CG2 THR A 116      15.614  21.098 -11.896  1.00  0.58           C  
ATOM   1729  H   THR A 116      13.145  20.762 -14.194  1.00  0.58           H  
ATOM   1730  HA  THR A 116      13.021  21.600 -11.298  1.00  0.58           H  
ATOM   1731  HB  THR A 116      14.879  23.118 -11.694  1.00  0.58           H  
ATOM   1732  HG1 THR A 116      15.811  23.301 -13.576  1.00  0.58           H  
ATOM   1733 1HG2 THR A 116      16.663  21.405 -11.912  1.00  0.58           H  
ATOM   1734 2HG2 THR A 116      15.327  20.827 -10.892  1.00  0.58           H  
ATOM   1735 3HG2 THR A 116      15.482  20.243 -12.550  1.00  0.58           H  
ATOM   1736  N   ALA A 117      11.449  22.748 -13.652  1.00  0.62           N  
ATOM   1737  CA  ALA A 117      10.514  23.710 -14.224  1.00  0.62           C  
ATOM   1738  C   ALA A 117       9.303  22.979 -14.783  1.00  0.62           C  
ATOM   1739  O   ALA A 117       9.328  21.761 -14.933  1.00  0.62           O  
ATOM   1740  CB  ALA A 117      11.186  24.512 -15.326  1.00  0.62           C  
ATOM   1741  H   ALA A 117      11.432  21.804 -14.002  1.00  0.62           H  
ATOM   1742  HA  ALA A 117      10.179  24.383 -13.439  1.00  0.62           H  
ATOM   1743 1HB  ALA A 117      10.480  25.228 -15.742  1.00  0.62           H  
ATOM   1744 2HB  ALA A 117      12.048  25.044 -14.923  1.00  0.62           H  
ATOM   1745 3HB  ALA A 117      11.515  23.834 -16.114  1.00  0.62           H  
ATOM   1746  N   LYS A 118       8.213  23.691 -15.051  1.00  0.66           N  
ATOM   1747  CA  LYS A 118       7.109  23.041 -15.760  1.00  0.66           C  
ATOM   1748  C   LYS A 118       7.618  22.593 -17.126  1.00  0.66           C  
ATOM   1749  O   LYS A 118       8.215  23.396 -17.848  1.00  0.66           O  
ATOM   1750  CB  LYS A 118       5.919  23.986 -15.914  1.00  0.66           C  
ATOM   1751  CG  LYS A 118       4.718  23.370 -16.624  1.00  0.66           C  
ATOM   1752  CD  LYS A 118       3.544  24.343 -16.698  1.00  0.66           C  
ATOM   1753  CE  LYS A 118       2.400  23.737 -17.489  1.00  0.66           C  
ATOM   1754  NZ  LYS A 118       1.242  24.653 -17.621  1.00  0.66           N  
ATOM   1755  H   LYS A 118       8.177  24.679 -14.849  1.00  0.66           H  
ATOM   1756  HA  LYS A 118       6.795  22.152 -15.214  1.00  0.66           H  
ATOM   1757 1HB  LYS A 118       5.582  24.305 -14.926  1.00  0.66           H  
ATOM   1758 2HB  LYS A 118       6.223  24.874 -16.466  1.00  0.66           H  
ATOM   1759 1HG  LYS A 118       4.999  23.082 -17.638  1.00  0.66           H  
ATOM   1760 2HG  LYS A 118       4.406  22.476 -16.088  1.00  0.66           H  
ATOM   1761 1HD  LYS A 118       3.200  24.575 -15.688  1.00  0.66           H  
ATOM   1762 2HD  LYS A 118       3.861  25.266 -17.181  1.00  0.66           H  
ATOM   1763 1HE  LYS A 118       2.761  23.500 -18.477  1.00  0.66           H  
ATOM   1764 2HE  LYS A 118       2.075  22.818 -17.000  1.00  0.66           H  
ATOM   1765 1HZ  LYS A 118       0.524  24.192 -18.171  1.00  0.66           H  
ATOM   1766 2HZ  LYS A 118       0.878  24.884 -16.709  1.00  0.66           H  
ATOM   1767 3HZ  LYS A 118       1.537  25.493 -18.094  1.00  0.66           H  
ATOM   1768  N   THR A 119       7.403  21.323 -17.467  1.00  0.71           N  
ATOM   1769  CA  THR A 119       7.887  20.756 -18.721  1.00  0.71           C  
ATOM   1770  C   THR A 119       6.798  19.945 -19.427  1.00  0.71           C  
ATOM   1771  O   THR A 119       6.948  18.748 -19.674  1.00  0.71           O  
ATOM   1772  CB  THR A 119       9.151  19.909 -18.489  1.00  0.71           C  
ATOM   1773  OG1 THR A 119       8.853  18.933 -17.510  1.00  0.71           O  
ATOM   1774  CG2 THR A 119      10.377  20.731 -18.015  1.00  0.71           C  
ATOM   1775  H   THR A 119       6.875  20.709 -16.841  1.00  0.71           H  
ATOM   1776  HA  THR A 119       8.156  21.575 -19.372  1.00  0.71           H  
ATOM   1777  HB  THR A 119       9.405  19.416 -19.421  1.00  0.71           H  
ATOM   1778  HG1 THR A 119       8.621  19.373 -16.678  1.00  0.71           H  
ATOM   1779 1HG2 THR A 119      11.230  20.068 -17.873  1.00  0.71           H  
ATOM   1780 2HG2 THR A 119      10.628  21.481 -18.745  1.00  0.71           H  
ATOM   1781 3HG2 THR A 119      10.161  21.215 -17.092  1.00  0.71           H  
ATOM   1782  N   GLU A 120       5.683  20.603 -19.723  1.00  0.75           N  
ATOM   1783  CA  GLU A 120       4.474  19.968 -20.257  1.00  0.75           C  
ATOM   1784  C   GLU A 120       4.655  19.210 -21.574  1.00  0.75           C  
ATOM   1785  O   GLU A 120       3.899  18.291 -21.872  1.00  0.75           O  
ATOM   1786  CB  GLU A 120       3.381  21.028 -20.410  1.00  0.75           C  
ATOM   1787  CG  GLU A 120       3.680  22.117 -21.439  1.00  0.75           C  
ATOM   1788  CD  GLU A 120       2.633  23.217 -21.457  1.00  0.75           C  
ATOM   1789  OE1 GLU A 120       1.658  23.108 -20.738  1.00  0.75           O  
ATOM   1790  OE2 GLU A 120       2.816  24.168 -22.177  1.00  0.75           O  
ATOM   1791  H   GLU A 120       5.661  21.592 -19.520  1.00  0.75           H  
ATOM   1792  HA  GLU A 120       4.134  19.246 -19.511  1.00  0.75           H  
ATOM   1793 1HB  GLU A 120       2.449  20.544 -20.701  1.00  0.75           H  
ATOM   1794 2HB  GLU A 120       3.215  21.497 -19.453  1.00  0.75           H  
ATOM   1795 1HG  GLU A 120       4.653  22.556 -21.213  1.00  0.75           H  
ATOM   1796 2HG  GLU A 120       3.737  21.665 -22.428  1.00  0.75           H  
ATOM   1797  N   TRP A 121       5.675  19.539 -22.346  1.00  0.77           N  
ATOM   1798  CA  TRP A 121       5.909  18.856 -23.614  1.00  0.77           C  
ATOM   1799  C   TRP A 121       6.327  17.388 -23.437  1.00  0.77           C  
ATOM   1800  O   TRP A 121       6.334  16.613 -24.402  1.00  0.77           O  
ATOM   1801  CB  TRP A 121       6.968  19.602 -24.410  1.00  0.77           C  
ATOM   1802  CG  TRP A 121       8.241  19.772 -23.674  1.00  0.77           C  
ATOM   1803  CD1 TRP A 121       9.291  18.914 -23.623  1.00  0.77           C  
ATOM   1804  CD2 TRP A 121       8.603  20.898 -22.865  1.00  0.77           C  
ATOM   1805  NE1 TRP A 121      10.288  19.436 -22.844  1.00  0.77           N  
ATOM   1806  CE2 TRP A 121       9.885  20.650 -22.374  1.00  0.77           C  
ATOM   1807  CE3 TRP A 121       7.953  22.088 -22.526  1.00  0.77           C  
ATOM   1808  CZ2 TRP A 121      10.535  21.544 -21.567  1.00  0.77           C  
ATOM   1809  CZ3 TRP A 121       8.605  22.991 -21.712  1.00  0.77           C  
ATOM   1810  CH2 TRP A 121       9.860  22.731 -21.246  1.00  0.77           C  
ATOM   1811  H   TRP A 121       6.285  20.287 -22.056  1.00  0.77           H  
ATOM   1812  HA  TRP A 121       4.979  18.878 -24.181  1.00  0.77           H  
ATOM   1813 1HB  TRP A 121       7.176  19.066 -25.335  1.00  0.77           H  
ATOM   1814 2HB  TRP A 121       6.592  20.589 -24.678  1.00  0.77           H  
ATOM   1815  HD1 TRP A 121       9.334  17.954 -24.131  1.00  0.77           H  
ATOM   1816  HE1 TRP A 121      11.172  18.992 -22.657  1.00  0.77           H  
ATOM   1817  HE3 TRP A 121       6.950  22.298 -22.899  1.00  0.77           H  
ATOM   1818  HZ2 TRP A 121      11.534  21.349 -21.185  1.00  0.77           H  
ATOM   1819  HZ3 TRP A 121       8.092  23.917 -21.448  1.00  0.77           H  
ATOM   1820  HH2 TRP A 121      10.332  23.465 -20.600  1.00  0.77           H  
ATOM   1821  N   LEU A 122       6.644  16.989 -22.198  1.00  0.78           N  
ATOM   1822  CA  LEU A 122       7.049  15.624 -21.882  1.00  0.78           C  
ATOM   1823  C   LEU A 122       5.817  14.751 -21.583  1.00  0.78           C  
ATOM   1824  O   LEU A 122       5.915  13.531 -21.352  1.00  0.78           O  
ATOM   1825  CB  LEU A 122       7.909  15.659 -20.640  1.00  0.78           C  
ATOM   1826  CG  LEU A 122       9.172  16.482 -20.683  1.00  0.78           C  
ATOM   1827  CD1 LEU A 122       9.726  16.456 -19.324  1.00  0.78           C  
ATOM   1828  CD2 LEU A 122      10.170  15.945 -21.677  1.00  0.78           C  
ATOM   1829  H   LEU A 122       6.622  17.663 -21.427  1.00  0.78           H  
ATOM   1830  HA  LEU A 122       7.598  15.209 -22.723  1.00  0.78           H  
ATOM   1831 1HB  LEU A 122       7.303  16.087 -19.844  1.00  0.78           H  
ATOM   1832 2HB  LEU A 122       8.172  14.644 -20.358  1.00  0.78           H  
ATOM   1833  HG  LEU A 122       8.917  17.510 -20.939  1.00  0.78           H  
ATOM   1834 1HD1 LEU A 122      10.610  17.056 -19.261  1.00  0.78           H  
ATOM   1835 2HD1 LEU A 122       8.981  16.837 -18.643  1.00  0.78           H  
ATOM   1836 3HD1 LEU A 122       9.948  15.453 -19.073  1.00  0.78           H  
ATOM   1837 1HD2 LEU A 122      11.063  16.568 -21.659  1.00  0.78           H  
ATOM   1838 2HD2 LEU A 122      10.438  14.943 -21.405  1.00  0.78           H  
ATOM   1839 3HD2 LEU A 122       9.736  15.956 -22.675  1.00  0.78           H  
ATOM   1840  N   ASP A 123       4.647  15.398 -21.533  1.00  0.77           N  
ATOM   1841  CA  ASP A 123       3.384  14.747 -21.230  1.00  0.77           C  
ATOM   1842  C   ASP A 123       3.080  13.708 -22.306  1.00  0.77           C  
ATOM   1843  O   ASP A 123       2.986  14.029 -23.491  1.00  0.77           O  
ATOM   1844  CB  ASP A 123       2.254  15.789 -21.139  1.00  0.77           C  
ATOM   1845  CG  ASP A 123       0.901  15.236 -20.651  1.00  0.77           C  
ATOM   1846  OD1 ASP A 123       0.853  14.144 -20.116  1.00  0.77           O  
ATOM   1847  OD2 ASP A 123      -0.112  15.908 -20.781  1.00  0.77           O  
ATOM   1848  H   ASP A 123       4.610  16.399 -21.725  1.00  0.77           H  
ATOM   1849  HA  ASP A 123       3.474  14.239 -20.268  1.00  0.77           H  
ATOM   1850 1HB  ASP A 123       2.564  16.585 -20.457  1.00  0.77           H  
ATOM   1851 2HB  ASP A 123       2.113  16.249 -22.120  1.00  0.77           H  
ATOM   1852  N   GLY A 124       2.989  12.450 -21.901  1.00  0.74           N  
ATOM   1853  CA  GLY A 124       2.749  11.351 -22.830  1.00  0.74           C  
ATOM   1854  C   GLY A 124       4.024  10.785 -23.462  1.00  0.74           C  
ATOM   1855  O   GLY A 124       3.957   9.835 -24.242  1.00  0.74           O  
ATOM   1856  H   GLY A 124       3.068  12.257 -20.912  1.00  0.74           H  
ATOM   1857 1HA  GLY A 124       2.220  10.555 -22.309  1.00  0.74           H  
ATOM   1858 2HA  GLY A 124       2.082  11.695 -23.619  1.00  0.74           H  
ATOM   1859  N   LYS A 125       5.185  11.358 -23.131  1.00  0.70           N  
ATOM   1860  CA  LYS A 125       6.441  10.875 -23.695  1.00  0.70           C  
ATOM   1861  C   LYS A 125       7.256  10.134 -22.647  1.00  0.70           C  
ATOM   1862  O   LYS A 125       7.972   9.188 -22.975  1.00  0.70           O  
ATOM   1863  CB  LYS A 125       7.274  12.029 -24.239  1.00  0.70           C  
ATOM   1864  CG  LYS A 125       6.682  12.762 -25.432  1.00  0.70           C  
ATOM   1865  CD  LYS A 125       7.634  13.858 -25.902  1.00  0.70           C  
ATOM   1866  CE  LYS A 125       7.109  14.611 -27.125  1.00  0.70           C  
ATOM   1867  NZ  LYS A 125       5.837  15.319 -26.821  1.00  0.70           N  
ATOM   1868  H   LYS A 125       5.200  12.151 -22.492  1.00  0.70           H  
ATOM   1869  HA  LYS A 125       6.223  10.180 -24.505  1.00  0.70           H  
ATOM   1870 1HB  LYS A 125       7.403  12.764 -23.456  1.00  0.70           H  
ATOM   1871 2HB  LYS A 125       8.263  11.665 -24.515  1.00  0.70           H  
ATOM   1872 1HG  LYS A 125       6.491  12.064 -26.244  1.00  0.70           H  
ATOM   1873 2HG  LYS A 125       5.734  13.224 -25.134  1.00  0.70           H  
ATOM   1874 1HD  LYS A 125       7.780  14.573 -25.093  1.00  0.70           H  
ATOM   1875 2HD  LYS A 125       8.599  13.418 -26.147  1.00  0.70           H  
ATOM   1876 1HE  LYS A 125       7.855  15.347 -27.421  1.00  0.70           H  
ATOM   1877 2HE  LYS A 125       6.946  13.919 -27.950  1.00  0.70           H  
ATOM   1878 1HZ  LYS A 125       5.519  15.829 -27.625  1.00  0.70           H  
ATOM   1879 2HZ  LYS A 125       5.138  14.648 -26.552  1.00  0.70           H  
ATOM   1880 3HZ  LYS A 125       5.998  15.970 -26.029  1.00  0.70           H  
ATOM   1881  N   HIS A 126       7.129  10.573 -21.392  1.00  0.67           N  
ATOM   1882  CA  HIS A 126       7.870  10.001 -20.264  1.00  0.67           C  
ATOM   1883  C   HIS A 126       6.909   9.732 -19.098  1.00  0.67           C  
ATOM   1884  O   HIS A 126       5.868  10.380 -18.999  1.00  0.67           O  
ATOM   1885  CB  HIS A 126       8.969  10.968 -19.828  1.00  0.67           C  
ATOM   1886  CG  HIS A 126       9.977  11.317 -20.915  1.00  0.67           C  
ATOM   1887  ND1 HIS A 126      11.155  10.607 -21.141  1.00  0.67           N  
ATOM   1888  CD2 HIS A 126       9.950  12.293 -21.837  1.00  0.67           C  
ATOM   1889  CE1 HIS A 126      11.795  11.154 -22.159  1.00  0.67           C  
ATOM   1890  NE2 HIS A 126      11.087  12.175 -22.596  1.00  0.67           N  
ATOM   1891  H   HIS A 126       6.541  11.391 -21.237  1.00  0.67           H  
ATOM   1892  HA  HIS A 126       8.323   9.059 -20.543  1.00  0.67           H  
ATOM   1893 1HB  HIS A 126       8.518  11.896 -19.505  1.00  0.67           H  
ATOM   1894 2HB  HIS A 126       9.495  10.560 -18.980  1.00  0.67           H  
ATOM   1895  HD2 HIS A 126       9.165  13.034 -21.956  1.00  0.67           H  
ATOM   1896  HE1 HIS A 126      12.749  10.814 -22.572  1.00  0.67           H  
ATOM   1897  HE2 HIS A 126      11.340  12.774 -23.371  1.00  0.67           H  
ATOM   1898  N   VAL A 127       7.234   8.778 -18.224  1.00  0.64           N  
ATOM   1899  CA  VAL A 127       6.378   8.512 -17.057  1.00  0.64           C  
ATOM   1900  C   VAL A 127       6.851   9.089 -15.736  1.00  0.64           C  
ATOM   1901  O   VAL A 127       7.939   8.785 -15.240  1.00  0.64           O  
ATOM   1902  CB  VAL A 127       6.168   6.989 -16.857  1.00  0.64           C  
ATOM   1903  CG1 VAL A 127       5.387   6.707 -15.579  1.00  0.64           C  
ATOM   1904  CG2 VAL A 127       5.356   6.458 -18.018  1.00  0.64           C  
ATOM   1905  H   VAL A 127       8.086   8.248 -18.358  1.00  0.64           H  
ATOM   1906  HA  VAL A 127       5.397   8.942 -17.267  1.00  0.64           H  
ATOM   1907  HB  VAL A 127       7.137   6.488 -16.799  1.00  0.64           H  
ATOM   1908 1HG1 VAL A 127       5.236   5.633 -15.464  1.00  0.64           H  
ATOM   1909 2HG1 VAL A 127       5.941   7.080 -14.718  1.00  0.64           H  
ATOM   1910 3HG1 VAL A 127       4.420   7.204 -15.624  1.00  0.64           H  
ATOM   1911 1HG2 VAL A 127       5.200   5.395 -17.891  1.00  0.64           H  
ATOM   1912 2HG2 VAL A 127       4.389   6.966 -18.050  1.00  0.64           H  
ATOM   1913 3HG2 VAL A 127       5.889   6.639 -18.948  1.00  0.64           H  
ATOM   1914  N   VAL A 128       5.976   9.894 -15.144  1.00  0.61           N  
ATOM   1915  CA  VAL A 128       6.213  10.489 -13.841  1.00  0.61           C  
ATOM   1916  C   VAL A 128       5.952   9.476 -12.767  1.00  0.61           C  
ATOM   1917  O   VAL A 128       4.951   8.766 -12.815  1.00  0.61           O  
ATOM   1918  CB  VAL A 128       5.345  11.722 -13.606  1.00  0.61           C  
ATOM   1919  CG1 VAL A 128       5.490  12.178 -12.181  1.00  0.61           C  
ATOM   1920  CG2 VAL A 128       5.764  12.773 -14.503  1.00  0.61           C  
ATOM   1921  H   VAL A 128       5.107  10.101 -15.625  1.00  0.61           H  
ATOM   1922  HA  VAL A 128       7.249  10.803 -13.782  1.00  0.61           H  
ATOM   1923  HB  VAL A 128       4.333  11.497 -13.806  1.00  0.61           H  
ATOM   1924 1HG1 VAL A 128       4.890  13.073 -12.018  1.00  0.61           H  
ATOM   1925 2HG1 VAL A 128       5.156  11.403 -11.505  1.00  0.61           H  
ATOM   1926 3HG1 VAL A 128       6.526  12.381 -11.997  1.00  0.61           H  
ATOM   1927 1HG2 VAL A 128       5.160  13.639 -14.339  1.00  0.61           H  
ATOM   1928 2HG2 VAL A 128       6.800  13.010 -14.314  1.00  0.61           H  
ATOM   1929 3HG2 VAL A 128       5.641  12.428 -15.522  1.00  0.61           H  
ATOM   1930  N   PHE A 129       6.848   9.388 -11.804  1.00  0.59           N  
ATOM   1931  CA  PHE A 129       6.611   8.441 -10.745  1.00  0.59           C  
ATOM   1932  C   PHE A 129       6.940   8.954  -9.363  1.00  0.59           C  
ATOM   1933  O   PHE A 129       6.777   8.222  -8.391  1.00  0.59           O  
ATOM   1934  CB  PHE A 129       7.334   7.153 -11.028  1.00  0.59           C  
ATOM   1935  CG  PHE A 129       8.743   7.212 -11.024  1.00  0.59           C  
ATOM   1936  CD1 PHE A 129       9.400   6.800  -9.921  1.00  0.59           C  
ATOM   1937  CD2 PHE A 129       9.445   7.677 -12.095  1.00  0.59           C  
ATOM   1938  CE1 PHE A 129      10.727   6.826  -9.887  1.00  0.59           C  
ATOM   1939  CE2 PHE A 129      10.802   7.707 -12.051  1.00  0.59           C  
ATOM   1940  CZ  PHE A 129      11.440   7.278 -10.965  1.00  0.59           C  
ATOM   1941  H   PHE A 129       7.666   9.991 -11.817  1.00  0.59           H  
ATOM   1942  HA  PHE A 129       5.547   8.225 -10.738  1.00  0.59           H  
ATOM   1943 1HB  PHE A 129       7.050   6.413 -10.283  1.00  0.59           H  
ATOM   1944 2HB  PHE A 129       7.016   6.771 -12.001  1.00  0.59           H  
ATOM   1945  HD1 PHE A 129       8.834   6.437  -9.065  1.00  0.59           H  
ATOM   1946  HD2 PHE A 129       8.912   8.019 -12.982  1.00  0.59           H  
ATOM   1947  HE1 PHE A 129      11.218   6.496  -9.004  1.00  0.59           H  
ATOM   1948  HE2 PHE A 129      11.378   8.066 -12.881  1.00  0.59           H  
ATOM   1949  HZ  PHE A 129      12.511   7.314 -10.953  1.00  0.59           H  
ATOM   1950  N   GLY A 130       7.351  10.208  -9.237  1.00  0.58           N  
ATOM   1951  CA  GLY A 130       7.618  10.703  -7.892  1.00  0.58           C  
ATOM   1952  C   GLY A 130       7.849  12.200  -7.817  1.00  0.58           C  
ATOM   1953  O   GLY A 130       7.685  12.926  -8.800  1.00  0.58           O  
ATOM   1954  H   GLY A 130       7.532  10.783 -10.056  1.00  0.58           H  
ATOM   1955 1HA  GLY A 130       6.795  10.437  -7.236  1.00  0.58           H  
ATOM   1956 2HA  GLY A 130       8.493  10.192  -7.497  1.00  0.58           H  
ATOM   1957  N   LYS A 131       8.210  12.669  -6.632  1.00  0.57           N  
ATOM   1958  CA  LYS A 131       8.471  14.091  -6.462  1.00  0.57           C  
ATOM   1959  C   LYS A 131       9.476  14.395  -5.358  1.00  0.57           C  
ATOM   1960  O   LYS A 131       9.446  13.795  -4.282  1.00  0.57           O  
ATOM   1961  CB  LYS A 131       7.166  14.856  -6.203  1.00  0.57           C  
ATOM   1962  CG  LYS A 131       7.347  16.371  -6.186  1.00  0.57           C  
ATOM   1963  CD  LYS A 131       6.041  17.126  -6.099  1.00  0.57           C  
ATOM   1964  CE  LYS A 131       6.309  18.627  -6.147  1.00  0.57           C  
ATOM   1965  NZ  LYS A 131       5.058  19.430  -6.106  1.00  0.57           N  
ATOM   1966  H   LYS A 131       8.280  12.007  -5.860  1.00  0.57           H  
ATOM   1967  HA  LYS A 131       8.890  14.460  -7.390  1.00  0.57           H  
ATOM   1968 1HB  LYS A 131       6.435  14.611  -6.973  1.00  0.57           H  
ATOM   1969 2HB  LYS A 131       6.752  14.555  -5.240  1.00  0.57           H  
ATOM   1970 1HG  LYS A 131       7.945  16.651  -5.330  1.00  0.57           H  
ATOM   1971 2HG  LYS A 131       7.874  16.683  -7.081  1.00  0.57           H  
ATOM   1972 1HD  LYS A 131       5.393  16.846  -6.926  1.00  0.57           H  
ATOM   1973 2HD  LYS A 131       5.540  16.882  -5.163  1.00  0.57           H  
ATOM   1974 1HE  LYS A 131       6.934  18.898  -5.296  1.00  0.57           H  
ATOM   1975 2HE  LYS A 131       6.852  18.859  -7.070  1.00  0.57           H  
ATOM   1976 1HZ  LYS A 131       5.296  20.412  -6.142  1.00  0.57           H  
ATOM   1977 2HZ  LYS A 131       4.484  19.193  -6.902  1.00  0.57           H  
ATOM   1978 3HZ  LYS A 131       4.554  19.235  -5.254  1.00  0.57           H  
ATOM   1979  N   VAL A 132      10.370  15.344  -5.614  1.00  0.57           N  
ATOM   1980  CA  VAL A 132      11.293  15.767  -4.578  1.00  0.57           C  
ATOM   1981  C   VAL A 132      10.508  16.418  -3.455  1.00  0.57           C  
ATOM   1982  O   VAL A 132       9.716  17.332  -3.688  1.00  0.57           O  
ATOM   1983  CB  VAL A 132      12.314  16.779  -5.114  1.00  0.57           C  
ATOM   1984  CG1 VAL A 132      13.178  17.302  -3.977  1.00  0.57           C  
ATOM   1985  CG2 VAL A 132      13.166  16.146  -6.111  1.00  0.57           C  
ATOM   1986  H   VAL A 132      10.399  15.771  -6.535  1.00  0.57           H  
ATOM   1987  HA  VAL A 132      11.825  14.899  -4.196  1.00  0.57           H  
ATOM   1988  HB  VAL A 132      11.788  17.617  -5.557  1.00  0.57           H  
ATOM   1989 1HG1 VAL A 132      13.899  18.008  -4.362  1.00  0.57           H  
ATOM   1990 2HG1 VAL A 132      12.560  17.794  -3.231  1.00  0.57           H  
ATOM   1991 3HG1 VAL A 132      13.698  16.468  -3.515  1.00  0.57           H  
ATOM   1992 1HG2 VAL A 132      13.872  16.864  -6.482  1.00  0.57           H  
ATOM   1993 2HG2 VAL A 132      13.689  15.334  -5.626  1.00  0.57           H  
ATOM   1994 3HG2 VAL A 132      12.557  15.772  -6.931  1.00  0.57           H  
ATOM   1995  N   LYS A 133      10.749  15.957  -2.243  1.00  0.58           N  
ATOM   1996  CA  LYS A 133      10.083  16.469  -1.060  1.00  0.58           C  
ATOM   1997  C   LYS A 133      11.034  17.358  -0.293  1.00  0.58           C  
ATOM   1998  O   LYS A 133      10.645  18.385   0.268  1.00  0.58           O  
ATOM   1999  CB  LYS A 133       9.673  15.314  -0.163  1.00  0.58           C  
ATOM   2000  CG  LYS A 133       8.761  14.328  -0.817  1.00  0.58           C  
ATOM   2001  CD  LYS A 133       7.404  14.905  -1.236  1.00  0.58           C  
ATOM   2002  CE  LYS A 133       6.453  15.033  -0.053  1.00  0.58           C  
ATOM   2003  NZ  LYS A 133       5.049  15.278  -0.502  1.00  0.58           N  
ATOM   2004  H   LYS A 133      11.416  15.204  -2.155  1.00  0.58           H  
ATOM   2005  HA  LYS A 133       9.212  17.053  -1.356  1.00  0.58           H  
ATOM   2006 1HB  LYS A 133      10.567  14.774   0.157  1.00  0.58           H  
ATOM   2007 2HB  LYS A 133       9.186  15.700   0.730  1.00  0.58           H  
ATOM   2008 1HG  LYS A 133       9.256  13.918  -1.698  1.00  0.58           H  
ATOM   2009 2HG  LYS A 133       8.590  13.515  -0.114  1.00  0.58           H  
ATOM   2010 1HD  LYS A 133       7.556  15.891  -1.680  1.00  0.58           H  
ATOM   2011 2HD  LYS A 133       6.946  14.268  -1.987  1.00  0.58           H  
ATOM   2012 1HE  LYS A 133       6.480  14.111   0.528  1.00  0.58           H  
ATOM   2013 2HE  LYS A 133       6.772  15.861   0.577  1.00  0.58           H  
ATOM   2014 1HZ  LYS A 133       4.443  15.345   0.297  1.00  0.58           H  
ATOM   2015 2HZ  LYS A 133       4.996  16.122  -1.040  1.00  0.58           H  
ATOM   2016 3HZ  LYS A 133       4.761  14.463  -1.087  1.00  0.58           H  
ATOM   2017  N   GLU A 134      12.295  16.941  -0.272  1.00  0.58           N  
ATOM   2018  CA  GLU A 134      13.325  17.653   0.470  1.00  0.58           C  
ATOM   2019  C   GLU A 134      14.571  17.767  -0.388  1.00  0.58           C  
ATOM   2020  O   GLU A 134      14.865  16.882  -1.192  1.00  0.58           O  
ATOM   2021  CB  GLU A 134      13.666  16.938   1.783  1.00  0.58           C  
ATOM   2022  CG  GLU A 134      12.502  16.761   2.759  1.00  0.58           C  
ATOM   2023  CD  GLU A 134      12.907  16.072   4.047  1.00  0.58           C  
ATOM   2024  OE1 GLU A 134      14.063  15.750   4.194  1.00  0.58           O  
ATOM   2025  OE2 GLU A 134      12.055  15.862   4.876  1.00  0.58           O  
ATOM   2026  H   GLU A 134      12.531  16.090  -0.783  1.00  0.58           H  
ATOM   2027  HA  GLU A 134      12.970  18.659   0.696  1.00  0.58           H  
ATOM   2028 1HB  GLU A 134      14.080  15.961   1.566  1.00  0.58           H  
ATOM   2029 2HB  GLU A 134      14.441  17.500   2.302  1.00  0.58           H  
ATOM   2030 1HG  GLU A 134      12.084  17.739   2.992  1.00  0.58           H  
ATOM   2031 2HG  GLU A 134      11.726  16.170   2.279  1.00  0.58           H  
ATOM   2032  N   GLY A 135      15.337  18.833  -0.189  1.00  0.59           N  
ATOM   2033  CA  GLY A 135      16.585  18.984  -0.925  1.00  0.59           C  
ATOM   2034  C   GLY A 135      16.394  19.565  -2.321  1.00  0.59           C  
ATOM   2035  O   GLY A 135      17.291  19.488  -3.159  1.00  0.59           O  
ATOM   2036  H   GLY A 135      15.062  19.530   0.489  1.00  0.59           H  
ATOM   2037 1HA  GLY A 135      17.258  19.626  -0.356  1.00  0.59           H  
ATOM   2038 2HA  GLY A 135      17.080  18.023  -0.998  1.00  0.59           H  
ATOM   2039  N   MET A 136      15.260  20.214  -2.580  1.00  0.60           N  
ATOM   2040  CA  MET A 136      15.074  20.778  -3.914  1.00  0.60           C  
ATOM   2041  C   MET A 136      16.147  21.820  -4.205  1.00  0.60           C  
ATOM   2042  O   MET A 136      16.519  22.021  -5.356  1.00  0.60           O  
ATOM   2043  CB  MET A 136      13.691  21.378  -4.105  1.00  0.60           C  
ATOM   2044  CG  MET A 136      13.428  21.715  -5.570  1.00  0.60           C  
ATOM   2045  SD  MET A 136      13.413  20.218  -6.607  1.00  0.60           S  
ATOM   2046  CE  MET A 136      13.671  20.874  -8.254  1.00  0.60           C  
ATOM   2047  H   MET A 136      14.534  20.281  -1.881  1.00  0.60           H  
ATOM   2048  HA  MET A 136      15.194  19.979  -4.645  1.00  0.60           H  
ATOM   2049 1HB  MET A 136      12.929  20.673  -3.765  1.00  0.60           H  
ATOM   2050 2HB  MET A 136      13.596  22.291  -3.515  1.00  0.60           H  
ATOM   2051 1HG  MET A 136      12.467  22.217  -5.669  1.00  0.60           H  
ATOM   2052 2HG  MET A 136      14.208  22.387  -5.938  1.00  0.60           H  
ATOM   2053 1HE  MET A 136      13.675  20.057  -8.977  1.00  0.60           H  
ATOM   2054 2HE  MET A 136      12.873  21.562  -8.495  1.00  0.60           H  
ATOM   2055 3HE  MET A 136      14.625  21.403  -8.295  1.00  0.60           H  
ATOM   2056  N   ASN A 137      16.675  22.459  -3.155  1.00  0.62           N  
ATOM   2057  CA  ASN A 137      17.730  23.458  -3.294  1.00  0.62           C  
ATOM   2058  C   ASN A 137      19.007  22.813  -3.851  1.00  0.62           C  
ATOM   2059  O   ASN A 137      19.834  23.482  -4.471  1.00  0.62           O  
ATOM   2060  CB  ASN A 137      18.010  24.121  -1.957  1.00  0.62           C  
ATOM   2061  CG  ASN A 137      16.911  25.054  -1.517  1.00  0.62           C  
ATOM   2062  OD1 ASN A 137      16.095  25.518  -2.320  1.00  0.62           O  
ATOM   2063  ND2 ASN A 137      16.875  25.340  -0.240  1.00  0.62           N  
ATOM   2064  H   ASN A 137      16.323  22.247  -2.235  1.00  0.62           H  
ATOM   2065  HA  ASN A 137      17.402  24.216  -4.009  1.00  0.62           H  
ATOM   2066 1HB  ASN A 137      18.146  23.351  -1.196  1.00  0.62           H  
ATOM   2067 2HB  ASN A 137      18.943  24.681  -2.021  1.00  0.62           H  
ATOM   2068 1HD2 ASN A 137      16.170  25.954   0.115  1.00  0.62           H  
ATOM   2069 2HD2 ASN A 137      17.553  24.945   0.380  1.00  0.62           H  
ATOM   2070  N   ILE A 138      19.167  21.507  -3.622  1.00  0.63           N  
ATOM   2071  CA  ILE A 138      20.314  20.761  -4.097  1.00  0.63           C  
ATOM   2072  C   ILE A 138      20.088  20.453  -5.547  1.00  0.63           C  
ATOM   2073  O   ILE A 138      21.015  20.523  -6.351  1.00  0.63           O  
ATOM   2074  CB  ILE A 138      20.545  19.478  -3.306  1.00  0.63           C  
ATOM   2075  CG1 ILE A 138      20.793  19.836  -1.881  1.00  0.63           C  
ATOM   2076  CG2 ILE A 138      21.711  18.664  -3.917  1.00  0.63           C  
ATOM   2077  CD1 ILE A 138      21.947  20.782  -1.734  1.00  0.63           C  
ATOM   2078  H   ILE A 138      18.444  20.985  -3.144  1.00  0.63           H  
ATOM   2079  HA  ILE A 138      21.202  21.381  -4.006  1.00  0.63           H  
ATOM   2080  HB  ILE A 138      19.661  18.893  -3.329  1.00  0.63           H  
ATOM   2081 1HG1 ILE A 138      19.898  20.294  -1.463  1.00  0.63           H  
ATOM   2082 2HG1 ILE A 138      21.002  18.926  -1.325  1.00  0.63           H  
ATOM   2083 1HG2 ILE A 138      21.853  17.748  -3.343  1.00  0.63           H  
ATOM   2084 2HG2 ILE A 138      21.474  18.410  -4.951  1.00  0.63           H  
ATOM   2085 3HG2 ILE A 138      22.619  19.252  -3.888  1.00  0.63           H  
ATOM   2086 1HD1 ILE A 138      22.108  21.012  -0.681  1.00  0.63           H  
ATOM   2087 2HD1 ILE A 138      22.835  20.324  -2.143  1.00  0.63           H  
ATOM   2088 3HD1 ILE A 138      21.736  21.701  -2.277  1.00  0.63           H  
ATOM   2089  N   VAL A 139      18.851  20.116  -5.888  1.00  0.65           N  
ATOM   2090  CA  VAL A 139      18.555  19.842  -7.278  1.00  0.65           C  
ATOM   2091  C   VAL A 139      18.801  21.129  -8.069  1.00  0.65           C  
ATOM   2092  O   VAL A 139      19.412  21.090  -9.137  1.00  0.65           O  
ATOM   2093  CB  VAL A 139      17.117  19.372  -7.482  1.00  0.65           C  
ATOM   2094  CG1 VAL A 139      16.848  19.251  -8.964  1.00  0.65           C  
ATOM   2095  CG2 VAL A 139      16.883  18.066  -6.759  1.00  0.65           C  
ATOM   2096  H   VAL A 139      18.133  20.053  -5.163  1.00  0.65           H  
ATOM   2097  HA  VAL A 139      19.234  19.079  -7.637  1.00  0.65           H  
ATOM   2098  HB  VAL A 139      16.443  20.125  -7.089  1.00  0.65           H  
ATOM   2099 1HG1 VAL A 139      15.822  18.948  -9.126  1.00  0.65           H  
ATOM   2100 2HG1 VAL A 139      17.024  20.216  -9.429  1.00  0.65           H  
ATOM   2101 3HG1 VAL A 139      17.513  18.512  -9.401  1.00  0.65           H  
ATOM   2102 1HG2 VAL A 139      15.863  17.760  -6.907  1.00  0.65           H  
ATOM   2103 2HG2 VAL A 139      17.550  17.303  -7.147  1.00  0.65           H  
ATOM   2104 3HG2 VAL A 139      17.069  18.211  -5.690  1.00  0.65           H  
ATOM   2105  N   GLU A 140      18.347  22.276  -7.537  1.00  0.66           N  
ATOM   2106  CA  GLU A 140      18.623  23.541  -8.212  1.00  0.66           C  
ATOM   2107  C   GLU A 140      20.141  23.796  -8.245  1.00  0.66           C  
ATOM   2108  O   GLU A 140      20.672  24.252  -9.259  1.00  0.66           O  
ATOM   2109  CB  GLU A 140      17.866  24.721  -7.567  1.00  0.66           C  
ATOM   2110  CG  GLU A 140      16.337  24.691  -7.803  1.00  0.66           C  
ATOM   2111  CD  GLU A 140      15.602  25.911  -7.251  1.00  0.66           C  
ATOM   2112  OE1 GLU A 140      16.225  26.738  -6.625  1.00  0.66           O  
ATOM   2113  OE2 GLU A 140      14.415  26.013  -7.477  1.00  0.66           O  
ATOM   2114  H   GLU A 140      17.814  22.257  -6.669  1.00  0.66           H  
ATOM   2115  HA  GLU A 140      18.276  23.460  -9.243  1.00  0.66           H  
ATOM   2116 1HB  GLU A 140      18.040  24.714  -6.490  1.00  0.66           H  
ATOM   2117 2HB  GLU A 140      18.255  25.661  -7.958  1.00  0.66           H  
ATOM   2118 1HG  GLU A 140      16.150  24.619  -8.876  1.00  0.66           H  
ATOM   2119 2HG  GLU A 140      15.937  23.790  -7.335  1.00  0.66           H  
ATOM   2120  N   ALA A 141      20.870  23.461  -7.172  1.00  0.67           N  
ATOM   2121  CA  ALA A 141      22.316  23.624  -7.220  1.00  0.67           C  
ATOM   2122  C   ALA A 141      22.896  22.769  -8.345  1.00  0.67           C  
ATOM   2123  O   ALA A 141      23.829  23.189  -9.022  1.00  0.67           O  
ATOM   2124  CB  ALA A 141      22.967  23.264  -5.901  1.00  0.67           C  
ATOM   2125  H   ALA A 141      20.428  23.133  -6.315  1.00  0.67           H  
ATOM   2126  HA  ALA A 141      22.528  24.667  -7.440  1.00  0.67           H  
ATOM   2127 1HB  ALA A 141      24.042  23.418  -5.971  1.00  0.67           H  
ATOM   2128 2HB  ALA A 141      22.554  23.891  -5.111  1.00  0.67           H  
ATOM   2129 3HB  ALA A 141      22.770  22.222  -5.674  1.00  0.67           H  
ATOM   2130  N   MET A 142      22.333  21.570  -8.577  1.00  0.68           N  
ATOM   2131  CA  MET A 142      22.832  20.750  -9.670  1.00  0.68           C  
ATOM   2132  C   MET A 142      22.552  21.452 -10.998  1.00  0.68           C  
ATOM   2133  O   MET A 142      23.415  21.509 -11.875  1.00  0.68           O  
ATOM   2134  CB  MET A 142      22.191  19.359  -9.709  1.00  0.68           C  
ATOM   2135  CG  MET A 142      22.564  18.391  -8.616  1.00  0.68           C  
ATOM   2136  SD  MET A 142      21.975  16.671  -8.993  1.00  0.68           S  
ATOM   2137  CE  MET A 142      20.233  16.664  -8.652  1.00  0.68           C  
ATOM   2138  H   MET A 142      21.583  21.233  -7.976  1.00  0.68           H  
ATOM   2139  HA  MET A 142      23.900  20.631  -9.556  1.00  0.68           H  
ATOM   2140 1HB  MET A 142      21.121  19.464  -9.675  1.00  0.68           H  
ATOM   2141 2HB  MET A 142      22.428  18.881 -10.633  1.00  0.68           H  
ATOM   2142 1HG  MET A 142      23.635  18.386  -8.467  1.00  0.68           H  
ATOM   2143 2HG  MET A 142      22.100  18.711  -7.687  1.00  0.68           H  
ATOM   2144 1HE  MET A 142      19.827  15.675  -8.861  1.00  0.68           H  
ATOM   2145 2HE  MET A 142      20.072  16.905  -7.602  1.00  0.68           H  
ATOM   2146 3HE  MET A 142      19.736  17.397  -9.281  1.00  0.68           H  
ATOM   2147  N   GLU A 143      21.369  22.075 -11.112  1.00  0.68           N  
ATOM   2148  CA  GLU A 143      20.972  22.794 -12.327  1.00  0.68           C  
ATOM   2149  C   GLU A 143      21.968  23.877 -12.705  1.00  0.68           C  
ATOM   2150  O   GLU A 143      22.303  24.046 -13.881  1.00  0.68           O  
ATOM   2151  CB  GLU A 143      19.608  23.440 -12.184  1.00  0.68           C  
ATOM   2152  CG  GLU A 143      19.172  24.121 -13.387  1.00  0.68           C  
ATOM   2153  CD  GLU A 143      17.845  24.792 -13.283  1.00  0.68           C  
ATOM   2154  OE1 GLU A 143      16.968  24.267 -12.678  1.00  0.68           O  
ATOM   2155  OE2 GLU A 143      17.705  25.849 -13.843  1.00  0.68           O  
ATOM   2156  H   GLU A 143      20.704  21.995 -10.343  1.00  0.68           H  
ATOM   2157  HA  GLU A 143      20.901  22.092 -13.134  1.00  0.68           H  
ATOM   2158 1HB  GLU A 143      18.869  22.684 -11.911  1.00  0.68           H  
ATOM   2159 2HB  GLU A 143      19.624  24.178 -11.404  1.00  0.68           H  
ATOM   2160 1HG  GLU A 143      19.928  24.862 -13.643  1.00  0.68           H  
ATOM   2161 2HG  GLU A 143      19.132  23.372 -14.181  1.00  0.68           H  
ATOM   2162  N   ARG A 144      22.482  24.568 -11.690  1.00  0.68           N  
ATOM   2163  CA  ARG A 144      23.428  25.666 -11.855  1.00  0.68           C  
ATOM   2164  C   ARG A 144      24.750  25.230 -12.481  1.00  0.68           C  
ATOM   2165  O   ARG A 144      25.510  26.068 -12.968  1.00  0.68           O  
ATOM   2166  CB  ARG A 144      23.718  26.337 -10.523  1.00  0.68           C  
ATOM   2167  CG  ARG A 144      22.543  27.110  -9.938  1.00  0.68           C  
ATOM   2168  CD  ARG A 144      22.864  27.697  -8.611  1.00  0.68           C  
ATOM   2169  NE  ARG A 144      21.715  28.370  -8.026  1.00  0.68           N  
ATOM   2170  CZ  ARG A 144      21.677  28.878  -6.780  1.00  0.68           C  
ATOM   2171  NH1 ARG A 144      22.732  28.793  -5.999  1.00  0.68           N  
ATOM   2172  NH2 ARG A 144      20.577  29.464  -6.340  1.00  0.68           N  
ATOM   2173  H   ARG A 144      22.137  24.346 -10.752  1.00  0.68           H  
ATOM   2174  HA  ARG A 144      22.969  26.404 -12.511  1.00  0.68           H  
ATOM   2175 1HB  ARG A 144      24.015  25.584  -9.797  1.00  0.68           H  
ATOM   2176 2HB  ARG A 144      24.551  27.026 -10.637  1.00  0.68           H  
ATOM   2177 1HG  ARG A 144      22.273  27.919 -10.614  1.00  0.68           H  
ATOM   2178 2HG  ARG A 144      21.696  26.441  -9.822  1.00  0.68           H  
ATOM   2179 1HD  ARG A 144      23.181  26.909  -7.933  1.00  0.68           H  
ATOM   2180 2HD  ARG A 144      23.667  28.423  -8.721  1.00  0.68           H  
ATOM   2181  HE  ARG A 144      20.882  28.453  -8.594  1.00  0.68           H  
ATOM   2182 1HH1 ARG A 144      23.574  28.347  -6.334  1.00  0.68           H  
ATOM   2183 2HH1 ARG A 144      22.700  29.176  -5.065  1.00  0.68           H  
ATOM   2184 1HH2 ARG A 144      19.762  29.526  -6.938  1.00  0.68           H  
ATOM   2185 2HH2 ARG A 144      20.547  29.844  -5.406  1.00  0.68           H  
ATOM   2186  N   PHE A 145      25.049  23.931 -12.446  1.00  0.68           N  
ATOM   2187  CA  PHE A 145      26.287  23.441 -13.020  1.00  0.68           C  
ATOM   2188  C   PHE A 145      26.077  22.883 -14.422  1.00  0.68           C  
ATOM   2189  O   PHE A 145      27.024  22.335 -15.006  1.00  0.68           O  
ATOM   2190  CB  PHE A 145      26.861  22.313 -12.189  1.00  0.68           C  
ATOM   2191  CG  PHE A 145      27.291  22.666 -10.774  1.00  0.68           C  
ATOM   2192  CD1 PHE A 145      26.626  22.127  -9.695  1.00  0.68           C  
ATOM   2193  CD2 PHE A 145      28.338  23.521 -10.527  1.00  0.68           C  
ATOM   2194  CE1 PHE A 145      26.986  22.408  -8.404  1.00  0.68           C  
ATOM   2195  CE2 PHE A 145      28.715  23.814  -9.222  1.00  0.68           C  
ATOM   2196  CZ  PHE A 145      28.032  23.249  -8.160  1.00  0.68           C  
ATOM   2197  H   PHE A 145      24.397  23.254 -12.051  1.00  0.68           H  
ATOM   2198  HA  PHE A 145      27.002  24.262 -13.071  1.00  0.68           H  
ATOM   2199 1HB  PHE A 145      26.088  21.555 -12.119  1.00  0.68           H  
ATOM   2200 2HB  PHE A 145      27.711  21.872 -12.705  1.00  0.68           H  
ATOM   2201  HD1 PHE A 145      25.807  21.468  -9.886  1.00  0.68           H  
ATOM   2202  HD2 PHE A 145      28.877  23.964 -11.368  1.00  0.68           H  
ATOM   2203  HE1 PHE A 145      26.436  21.964  -7.580  1.00  0.68           H  
ATOM   2204  HE2 PHE A 145      29.549  24.489  -9.034  1.00  0.68           H  
ATOM   2205  HZ  PHE A 145      28.322  23.475  -7.136  1.00  0.68           H  
ATOM   2206  N   GLY A 146      24.848  22.972 -14.938  1.00  0.70           N  
ATOM   2207  CA  GLY A 146      24.531  22.460 -16.259  1.00  0.70           C  
ATOM   2208  C   GLY A 146      24.806  23.489 -17.347  1.00  0.70           C  
ATOM   2209  O   GLY A 146      24.839  24.692 -17.076  1.00  0.70           O  
ATOM   2210  H   GLY A 146      24.096  23.424 -14.414  1.00  0.70           H  
ATOM   2211 1HA  GLY A 146      25.075  21.552 -16.447  1.00  0.70           H  
ATOM   2212 2HA  GLY A 146      23.477  22.201 -16.277  1.00  0.70           H  
ATOM   2213  N   SER A 147      24.962  23.039 -18.596  1.00  0.72           N  
ATOM   2214  CA  SER A 147      25.099  23.979 -19.701  1.00  0.72           C  
ATOM   2215  C   SER A 147      23.860  23.957 -20.587  1.00  0.72           C  
ATOM   2216  O   SER A 147      23.048  23.028 -20.564  1.00  0.72           O  
ATOM   2217  CB  SER A 147      26.278  23.651 -20.587  1.00  0.72           C  
ATOM   2218  OG  SER A 147      25.978  22.549 -21.382  1.00  0.72           O  
ATOM   2219  H   SER A 147      24.994  22.037 -18.796  1.00  0.72           H  
ATOM   2220  HA  SER A 147      25.220  24.986 -19.299  1.00  0.72           H  
ATOM   2221 1HB  SER A 147      26.523  24.506 -21.214  1.00  0.72           H  
ATOM   2222 2HB  SER A 147      27.147  23.427 -19.970  1.00  0.72           H  
ATOM   2223  HG  SER A 147      25.865  21.804 -20.742  1.00  0.72           H  
ATOM   2224  N   ARG A 148      23.790  24.914 -21.492  1.00  0.74           N  
ATOM   2225  CA  ARG A 148      22.680  24.989 -22.429  1.00  0.74           C  
ATOM   2226  C   ARG A 148      22.895  24.078 -23.632  1.00  0.74           C  
ATOM   2227  O   ARG A 148      22.085  24.070 -24.558  1.00  0.74           O  
ATOM   2228  CB  ARG A 148      22.490  26.414 -22.915  1.00  0.74           C  
ATOM   2229  CG  ARG A 148      22.098  27.435 -21.843  1.00  0.74           C  
ATOM   2230  CD  ARG A 148      20.681  27.271 -21.385  1.00  0.74           C  
ATOM   2231  NE  ARG A 148      20.275  28.359 -20.499  1.00  0.74           N  
ATOM   2232  CZ  ARG A 148      19.035  28.519 -19.994  1.00  0.74           C  
ATOM   2233  NH1 ARG A 148      18.096  27.660 -20.288  1.00  0.74           N  
ATOM   2234  NH2 ARG A 148      18.771  29.547 -19.206  1.00  0.74           N  
ATOM   2235  H   ARG A 148      24.495  25.637 -21.506  1.00  0.74           H  
ATOM   2236  HA  ARG A 148      21.771  24.676 -21.912  1.00  0.74           H  
ATOM   2237 1HB  ARG A 148      23.414  26.760 -23.379  1.00  0.74           H  
ATOM   2238 2HB  ARG A 148      21.718  26.430 -23.683  1.00  0.74           H  
ATOM   2239 1HG  ARG A 148      22.748  27.314 -20.975  1.00  0.74           H  
ATOM   2240 2HG  ARG A 148      22.213  28.444 -22.243  1.00  0.74           H  
ATOM   2241 1HD  ARG A 148      20.013  27.263 -22.245  1.00  0.74           H  
ATOM   2242 2HD  ARG A 148      20.577  26.331 -20.837  1.00  0.74           H  
ATOM   2243  HE  ARG A 148      20.973  29.045 -20.250  1.00  0.74           H  
ATOM   2244 1HH1 ARG A 148      18.305  26.871 -20.877  1.00  0.74           H  
ATOM   2245 2HH1 ARG A 148      17.168  27.774 -19.915  1.00  0.74           H  
ATOM   2246 1HH2 ARG A 148      19.498  30.212 -18.982  1.00  0.74           H  
ATOM   2247 2HH2 ARG A 148      17.843  29.666 -18.830  1.00  0.74           H  
ATOM   2248  N   ASN A 149      24.003  23.322 -23.633  1.00  0.76           N  
ATOM   2249  CA  ASN A 149      24.299  22.429 -24.734  1.00  0.76           C  
ATOM   2250  C   ASN A 149      23.868  21.001 -24.412  1.00  0.76           C  
ATOM   2251  O   ASN A 149      24.127  20.080 -25.186  1.00  0.76           O  
ATOM   2252  CB  ASN A 149      25.773  22.480 -25.074  1.00  0.76           C  
ATOM   2253  CG  ASN A 149      26.187  23.811 -25.664  1.00  0.76           C  
ATOM   2254  OD1 ASN A 149      25.455  24.410 -26.461  1.00  0.76           O  
ATOM   2255  ND2 ASN A 149      27.352  24.282 -25.290  1.00  0.76           N  
ATOM   2256  H   ASN A 149      24.647  23.318 -22.842  1.00  0.76           H  
ATOM   2257  HA  ASN A 149      23.730  22.749 -25.608  1.00  0.76           H  
ATOM   2258 1HB  ASN A 149      26.357  22.295 -24.170  1.00  0.76           H  
ATOM   2259 2HB  ASN A 149      26.008  21.689 -25.784  1.00  0.76           H  
ATOM   2260 1HD2 ASN A 149      27.679  25.156 -25.652  1.00  0.76           H  
ATOM   2261 2HD2 ASN A 149      27.918  23.766 -24.646  1.00  0.76           H  
ATOM   2262  N   GLY A 150      23.187  20.806 -23.278  1.00  0.77           N  
ATOM   2263  CA  GLY A 150      22.697  19.474 -22.933  1.00  0.77           C  
ATOM   2264  C   GLY A 150      23.633  18.657 -22.052  1.00  0.77           C  
ATOM   2265  O   GLY A 150      23.269  17.566 -21.618  1.00  0.77           O  
ATOM   2266  H   GLY A 150      23.013  21.581 -22.629  1.00  0.77           H  
ATOM   2267 1HA  GLY A 150      21.738  19.567 -22.446  1.00  0.77           H  
ATOM   2268 2HA  GLY A 150      22.513  18.922 -23.853  1.00  0.77           H  
ATOM   2269  N   LYS A 151      24.848  19.154 -21.842  1.00  0.76           N  
ATOM   2270  CA  LYS A 151      25.867  18.492 -21.021  1.00  0.76           C  
ATOM   2271  C   LYS A 151      26.110  19.263 -19.731  1.00  0.76           C  
ATOM   2272  O   LYS A 151      25.789  20.455 -19.677  1.00  0.76           O  
ATOM   2273  CB  LYS A 151      27.185  18.384 -21.774  1.00  0.76           C  
ATOM   2274  CG  LYS A 151      27.132  17.654 -23.119  1.00  0.76           C  
ATOM   2275  CD  LYS A 151      26.690  16.207 -22.944  1.00  0.76           C  
ATOM   2276  CE  LYS A 151      26.894  15.391 -24.228  1.00  0.76           C  
ATOM   2277  NZ  LYS A 151      26.297  14.027 -24.122  1.00  0.76           N  
ATOM   2278  H   LYS A 151      25.066  20.044 -22.261  1.00  0.76           H  
ATOM   2279  HA  LYS A 151      25.519  17.491 -20.755  1.00  0.76           H  
ATOM   2280 1HB  LYS A 151      27.572  19.386 -21.959  1.00  0.76           H  
ATOM   2281 2HB  LYS A 151      27.914  17.871 -21.143  1.00  0.76           H  
ATOM   2282 1HG  LYS A 151      26.429  18.164 -23.783  1.00  0.76           H  
ATOM   2283 2HG  LYS A 151      28.118  17.671 -23.581  1.00  0.76           H  
ATOM   2284 1HD  LYS A 151      27.261  15.744 -22.137  1.00  0.76           H  
ATOM   2285 2HD  LYS A 151      25.632  16.178 -22.672  1.00  0.76           H  
ATOM   2286 1HE  LYS A 151      26.458  15.911 -25.079  1.00  0.76           H  
ATOM   2287 2HE  LYS A 151      27.966  15.286 -24.387  1.00  0.76           H  
ATOM   2288 1HZ  LYS A 151      26.475  13.502 -24.963  1.00  0.76           H  
ATOM   2289 2HZ  LYS A 151      26.696  13.526 -23.301  1.00  0.76           H  
ATOM   2290 3HZ  LYS A 151      25.306  14.112 -23.989  1.00  0.76           H  
ATOM   2291  N   THR A 152      26.699  18.609 -18.719  1.00  0.75           N  
ATOM   2292  CA  THR A 152      27.076  19.335 -17.505  1.00  0.75           C  
ATOM   2293  C   THR A 152      28.436  20.005 -17.691  1.00  0.75           C  
ATOM   2294  O   THR A 152      29.203  19.605 -18.568  1.00  0.75           O  
ATOM   2295  CB  THR A 152      27.195  18.402 -16.280  1.00  0.75           C  
ATOM   2296  OG1 THR A 152      28.264  17.486 -16.480  1.00  0.75           O  
ATOM   2297  CG2 THR A 152      25.932  17.640 -16.073  1.00  0.75           C  
ATOM   2298  H   THR A 152      26.897  17.615 -18.800  1.00  0.75           H  
ATOM   2299  HA  THR A 152      26.341  20.097 -17.311  1.00  0.75           H  
ATOM   2300  HB  THR A 152      27.406  19.004 -15.394  1.00  0.75           H  
ATOM   2301  HG1 THR A 152      28.716  17.364 -15.617  1.00  0.75           H  
ATOM   2302 1HG2 THR A 152      26.030  16.988 -15.200  1.00  0.75           H  
ATOM   2303 2HG2 THR A 152      25.153  18.327 -15.924  1.00  0.75           H  
ATOM   2304 3HG2 THR A 152      25.726  17.048 -16.940  1.00  0.75           H  
ATOM   2305  N   SER A 153      28.769  20.966 -16.817  1.00  0.73           N  
ATOM   2306  CA  SER A 153      30.112  21.547 -16.802  1.00  0.73           C  
ATOM   2307  C   SER A 153      31.021  20.845 -15.776  1.00  0.73           C  
ATOM   2308  O   SER A 153      32.247  20.956 -15.838  1.00  0.73           O  
ATOM   2309  CB  SER A 153      30.038  23.033 -16.500  1.00  0.73           C  
ATOM   2310  OG  SER A 153      29.546  23.263 -15.212  1.00  0.73           O  
ATOM   2311  H   SER A 153      28.079  21.315 -16.152  1.00  0.73           H  
ATOM   2312  HA  SER A 153      30.553  21.418 -17.791  1.00  0.73           H  
ATOM   2313 1HB  SER A 153      31.029  23.471 -16.596  1.00  0.73           H  
ATOM   2314 2HB  SER A 153      29.390  23.519 -17.229  1.00  0.73           H  
ATOM   2315  HG  SER A 153      28.623  22.940 -15.221  1.00  0.73           H  
ATOM   2316  N   LYS A 154      30.396  20.144 -14.827  1.00  0.71           N  
ATOM   2317  CA  LYS A 154      31.071  19.438 -13.729  1.00  0.71           C  
ATOM   2318  C   LYS A 154      30.548  18.019 -13.573  1.00  0.71           C  
ATOM   2319  O   LYS A 154      29.478  17.680 -14.091  1.00  0.71           O  
ATOM   2320  CB  LYS A 154      30.955  20.178 -12.401  1.00  0.71           C  
ATOM   2321  CG  LYS A 154      31.683  21.493 -12.350  1.00  0.71           C  
ATOM   2322  CD  LYS A 154      31.678  22.067 -10.952  1.00  0.71           C  
ATOM   2323  CE  LYS A 154      32.441  23.350 -10.909  1.00  0.71           C  
ATOM   2324  NZ  LYS A 154      33.899  23.097 -11.085  1.00  0.71           N  
ATOM   2325  H   LYS A 154      29.392  20.111 -14.873  1.00  0.71           H  
ATOM   2326  HA  LYS A 154      32.134  19.364 -13.967  1.00  0.71           H  
ATOM   2327 1HB  LYS A 154      29.906  20.352 -12.162  1.00  0.71           H  
ATOM   2328 2HB  LYS A 154      31.374  19.552 -11.616  1.00  0.71           H  
ATOM   2329 1HG  LYS A 154      32.720  21.334 -12.662  1.00  0.71           H  
ATOM   2330 2HG  LYS A 154      31.215  22.202 -13.032  1.00  0.71           H  
ATOM   2331 1HD  LYS A 154      30.680  22.204 -10.611  1.00  0.71           H  
ATOM   2332 2HD  LYS A 154      32.173  21.360 -10.286  1.00  0.71           H  
ATOM   2333 1HE  LYS A 154      32.092  23.994 -11.714  1.00  0.71           H  
ATOM   2334 2HE  LYS A 154      32.274  23.851  -9.956  1.00  0.71           H  
ATOM   2335 1HZ  LYS A 154      34.404  23.967 -11.069  1.00  0.71           H  
ATOM   2336 2HZ  LYS A 154      34.230  22.501 -10.328  1.00  0.71           H  
ATOM   2337 3HZ  LYS A 154      34.057  22.625 -11.969  1.00  0.71           H  
ATOM   2338  N   LYS A 155      31.305  17.163 -12.892  1.00  0.69           N  
ATOM   2339  CA  LYS A 155      30.833  15.796 -12.699  1.00  0.69           C  
ATOM   2340  C   LYS A 155      29.973  15.688 -11.441  1.00  0.69           C  
ATOM   2341  O   LYS A 155      30.471  15.824 -10.323  1.00  0.69           O  
ATOM   2342  CB  LYS A 155      32.027  14.845 -12.616  1.00  0.69           C  
ATOM   2343  CG  LYS A 155      31.660  13.383 -12.583  1.00  0.69           C  
ATOM   2344  CD  LYS A 155      32.884  12.486 -12.576  1.00  0.69           C  
ATOM   2345  CE  LYS A 155      32.487  11.017 -12.596  1.00  0.69           C  
ATOM   2346  NZ  LYS A 155      33.679  10.121 -12.605  1.00  0.69           N  
ATOM   2347  H   LYS A 155      32.193  17.465 -12.463  1.00  0.69           H  
ATOM   2348  HA  LYS A 155      30.216  15.509 -13.552  1.00  0.69           H  
ATOM   2349 1HB  LYS A 155      32.678  15.006 -13.475  1.00  0.69           H  
ATOM   2350 2HB  LYS A 155      32.609  15.075 -11.722  1.00  0.69           H  
ATOM   2351 1HG  LYS A 155      31.066  13.189 -11.713  1.00  0.69           H  
ATOM   2352 2HG  LYS A 155      31.070  13.151 -13.462  1.00  0.69           H  
ATOM   2353 1HD  LYS A 155      33.498  12.700 -13.452  1.00  0.69           H  
ATOM   2354 2HD  LYS A 155      33.475  12.683 -11.682  1.00  0.69           H  
ATOM   2355 1HE  LYS A 155      31.890  10.798 -11.718  1.00  0.69           H  
ATOM   2356 2HE  LYS A 155      31.889  10.821 -13.487  1.00  0.69           H  
ATOM   2357 1HZ  LYS A 155      33.378   9.157 -12.618  1.00  0.69           H  
ATOM   2358 2HZ  LYS A 155      34.237  10.310 -13.427  1.00  0.69           H  
ATOM   2359 3HZ  LYS A 155      34.233  10.288 -11.777  1.00  0.69           H  
ATOM   2360  N   ILE A 156      28.676  15.453 -11.622  1.00  0.67           N  
ATOM   2361  CA  ILE A 156      27.742  15.395 -10.497  1.00  0.67           C  
ATOM   2362  C   ILE A 156      27.254  13.996 -10.249  1.00  0.67           C  
ATOM   2363  O   ILE A 156      26.567  13.405 -11.076  1.00  0.67           O  
ATOM   2364  CB  ILE A 156      26.591  16.368 -10.710  1.00  0.67           C  
ATOM   2365  CG1 ILE A 156      27.193  17.746 -10.777  1.00  0.67           C  
ATOM   2366  CG2 ILE A 156      25.594  16.262  -9.601  1.00  0.67           C  
ATOM   2367  CD1 ILE A 156      26.308  18.807 -11.177  1.00  0.67           C  
ATOM   2368  H   ILE A 156      28.327  15.334 -12.567  1.00  0.67           H  
ATOM   2369  HA  ILE A 156      28.265  15.718  -9.606  1.00  0.67           H  
ATOM   2370  HB  ILE A 156      26.108  16.163 -11.665  1.00  0.67           H  
ATOM   2371 1HG1 ILE A 156      27.559  17.980  -9.791  1.00  0.67           H  
ATOM   2372 2HG1 ILE A 156      28.028  17.739 -11.472  1.00  0.67           H  
ATOM   2373 1HG2 ILE A 156      24.815  16.972  -9.787  1.00  0.67           H  
ATOM   2374 2HG2 ILE A 156      25.175  15.258  -9.567  1.00  0.67           H  
ATOM   2375 3HG2 ILE A 156      26.085  16.484  -8.651  1.00  0.67           H  
ATOM   2376 1HD1 ILE A 156      26.876  19.708 -11.159  1.00  0.67           H  
ATOM   2377 2HD1 ILE A 156      25.959  18.619 -12.168  1.00  0.67           H  
ATOM   2378 3HD1 ILE A 156      25.467  18.879 -10.492  1.00  0.67           H  
ATOM   2379  N   THR A 157      27.607  13.469  -9.092  1.00  0.66           N  
ATOM   2380  CA  THR A 157      27.388  12.067  -8.809  1.00  0.66           C  
ATOM   2381  C   THR A 157      26.555  11.776  -7.601  1.00  0.66           C  
ATOM   2382  O   THR A 157      26.388  12.613  -6.711  1.00  0.66           O  
ATOM   2383  CB  THR A 157      28.745  11.364  -8.627  1.00  0.66           C  
ATOM   2384  OG1 THR A 157      29.433  11.924  -7.488  1.00  0.66           O  
ATOM   2385  CG2 THR A 157      29.587  11.562  -9.845  1.00  0.66           C  
ATOM   2386  H   THR A 157      28.083  14.062  -8.413  1.00  0.66           H  
ATOM   2387  HA  THR A 157      26.882  11.624  -9.655  1.00  0.66           H  
ATOM   2388  HB  THR A 157      28.586  10.295  -8.465  1.00  0.66           H  
ATOM   2389  HG1 THR A 157      29.530  12.876  -7.613  1.00  0.66           H  
ATOM   2390 1HG2 THR A 157      30.541  11.067  -9.708  1.00  0.66           H  
ATOM   2391 2HG2 THR A 157      29.080  11.143 -10.700  1.00  0.66           H  
ATOM   2392 3HG2 THR A 157      29.746  12.621  -9.994  1.00  0.66           H  
ATOM   2393  N   ILE A 158      26.087  10.538  -7.550  1.00  0.65           N  
ATOM   2394  CA  ILE A 158      25.348  10.069  -6.400  1.00  0.65           C  
ATOM   2395  C   ILE A 158      26.287   9.330  -5.464  1.00  0.65           C  
ATOM   2396  O   ILE A 158      26.668   8.194  -5.707  1.00  0.65           O  
ATOM   2397  CB  ILE A 158      24.211   9.166  -6.873  1.00  0.65           C  
ATOM   2398  CG1 ILE A 158      23.295   9.972  -7.814  1.00  0.65           C  
ATOM   2399  CG2 ILE A 158      23.468   8.615  -5.679  1.00  0.65           C  
ATOM   2400  CD1 ILE A 158      22.304   9.159  -8.560  1.00  0.65           C  
ATOM   2401  H   ILE A 158      26.270   9.901  -8.335  1.00  0.65           H  
ATOM   2402  HA  ILE A 158      24.932  10.919  -5.864  1.00  0.65           H  
ATOM   2403  HB  ILE A 158      24.626   8.336  -7.454  1.00  0.65           H  
ATOM   2404 1HG1 ILE A 158      22.750  10.684  -7.220  1.00  0.65           H  
ATOM   2405 2HG1 ILE A 158      23.906  10.511  -8.539  1.00  0.65           H  
ATOM   2406 1HG2 ILE A 158      22.676   7.965  -6.030  1.00  0.65           H  
ATOM   2407 2HG2 ILE A 158      24.156   8.046  -5.055  1.00  0.65           H  
ATOM   2408 3HG2 ILE A 158      23.046   9.435  -5.090  1.00  0.65           H  
ATOM   2409 1HD1 ILE A 158      21.691   9.801  -9.191  1.00  0.65           H  
ATOM   2410 2HD1 ILE A 158      22.823   8.467  -9.158  1.00  0.65           H  
ATOM   2411 3HD1 ILE A 158      21.694   8.626  -7.897  1.00  0.65           H  
ATOM   2412  N   ALA A 159      26.700  10.000  -4.401  1.00  0.65           N  
ATOM   2413  CA  ALA A 159      27.672   9.433  -3.478  1.00  0.65           C  
ATOM   2414  C   ALA A 159      27.106   8.224  -2.759  1.00  0.65           C  
ATOM   2415  O   ALA A 159      27.792   7.212  -2.576  1.00  0.65           O  
ATOM   2416  CB  ALA A 159      28.083  10.476  -2.469  1.00  0.65           C  
ATOM   2417  H   ALA A 159      26.313  10.922  -4.222  1.00  0.65           H  
ATOM   2418  HA  ALA A 159      28.541   9.114  -4.052  1.00  0.65           H  
ATOM   2419 1HB  ALA A 159      28.824  10.052  -1.791  1.00  0.65           H  
ATOM   2420 2HB  ALA A 159      28.506  11.336  -2.986  1.00  0.65           H  
ATOM   2421 3HB  ALA A 159      27.209  10.790  -1.899  1.00  0.65           H  
ATOM   2422  N   ASP A 160      25.838   8.353  -2.376  1.00  0.65           N  
ATOM   2423  CA  ASP A 160      25.084   7.317  -1.664  1.00  0.65           C  
ATOM   2424  C   ASP A 160      23.624   7.352  -2.040  1.00  0.65           C  
ATOM   2425  O   ASP A 160      23.090   8.382  -2.459  1.00  0.65           O  
ATOM   2426  CB  ASP A 160      25.209   7.419  -0.138  1.00  0.65           C  
ATOM   2427  CG  ASP A 160      26.585   6.984   0.399  1.00  0.65           C  
ATOM   2428  OD1 ASP A 160      26.855   5.782   0.414  1.00  0.65           O  
ATOM   2429  OD2 ASP A 160      27.364   7.829   0.757  1.00  0.65           O  
ATOM   2430  H   ASP A 160      25.395   9.247  -2.600  1.00  0.65           H  
ATOM   2431  HA  ASP A 160      25.471   6.346  -1.964  1.00  0.65           H  
ATOM   2432 1HB  ASP A 160      25.017   8.438   0.185  1.00  0.65           H  
ATOM   2433 2HB  ASP A 160      24.442   6.796   0.327  1.00  0.65           H  
ATOM   2434  N   CYS A 161      22.950   6.234  -1.862  1.00  0.69           N  
ATOM   2435  CA  CYS A 161      21.539   6.202  -2.183  1.00  0.69           C  
ATOM   2436  C   CYS A 161      20.828   5.063  -1.489  1.00  0.69           C  
ATOM   2437  O   CYS A 161      21.419   4.009  -1.242  1.00  0.69           O  
ATOM   2438  CB  CYS A 161      21.340   6.073  -3.680  1.00  0.69           C  
ATOM   2439  SG  CYS A 161      19.695   6.282  -4.169  1.00  0.69           S  
ATOM   2440  H   CYS A 161      23.406   5.401  -1.516  1.00  0.69           H  
ATOM   2441  HA  CYS A 161      21.092   7.135  -1.852  1.00  0.69           H  
ATOM   2442 1HB  CYS A 161      21.926   6.812  -4.185  1.00  0.69           H  
ATOM   2443 2HB  CYS A 161      21.670   5.090  -4.019  1.00  0.69           H  
ATOM   2444  HG  CYS A 161      19.438   7.339  -3.367  1.00  0.69           H  
ATOM   2445  N   GLY A 162      19.575   5.294  -1.131  1.00  0.76           N  
ATOM   2446  CA  GLY A 162      18.788   4.219  -0.557  1.00  0.76           C  
ATOM   2447  C   GLY A 162      17.408   4.644  -0.084  1.00  0.76           C  
ATOM   2448  O   GLY A 162      16.945   5.747  -0.345  1.00  0.76           O  
ATOM   2449  H   GLY A 162      19.173   6.215  -1.314  1.00  0.76           H  
ATOM   2450 1HA  GLY A 162      18.684   3.443  -1.312  1.00  0.76           H  
ATOM   2451 2HA  GLY A 162      19.337   3.779   0.273  1.00  0.76           H  
ATOM   2452  N   GLN A 163      16.720   3.733   0.575  1.00  0.87           N  
ATOM   2453  CA  GLN A 163      15.374   3.983   1.072  1.00  0.87           C  
ATOM   2454  C   GLN A 163      15.454   4.609   2.467  1.00  0.87           C  
ATOM   2455  O   GLN A 163      16.312   4.225   3.260  1.00  0.87           O  
ATOM   2456  CB  GLN A 163      14.578   2.679   1.057  1.00  0.87           C  
ATOM   2457  CG  GLN A 163      13.118   2.802   1.401  1.00  0.87           C  
ATOM   2458  CD  GLN A 163      12.398   1.483   1.291  1.00  0.87           C  
ATOM   2459  OE1 GLN A 163      12.967   0.486   0.839  1.00  0.87           O  
ATOM   2460  NE2 GLN A 163      11.136   1.456   1.705  1.00  0.87           N  
ATOM   2461  H   GLN A 163      17.148   2.836   0.757  1.00  0.87           H  
ATOM   2462  HA  GLN A 163      14.876   4.691   0.415  1.00  0.87           H  
ATOM   2463 1HB  GLN A 163      14.638   2.236   0.063  1.00  0.87           H  
ATOM   2464 2HB  GLN A 163      15.027   1.974   1.758  1.00  0.87           H  
ATOM   2465 1HG  GLN A 163      13.024   3.124   2.407  1.00  0.87           H  
ATOM   2466 2HG  GLN A 163      12.648   3.523   0.726  1.00  0.87           H  
ATOM   2467 1HE2 GLN A 163      10.610   0.601   1.661  1.00  0.87           H  
ATOM   2468 2HE2 GLN A 163      10.713   2.285   2.077  1.00  0.87           H  
ATOM   2469  N   LEU A 164      14.587   5.579   2.768  1.00  1.04           N  
ATOM   2470  CA  LEU A 164      14.579   6.210   4.101  1.00  1.04           C  
ATOM   2471  C   LEU A 164      13.693   5.530   5.153  1.00  1.04           C  
ATOM   2472  O   LEU A 164      13.633   5.994   6.292  1.00  1.04           O  
ATOM   2473  CB  LEU A 164      14.174   7.685   4.017  1.00  1.04           C  
ATOM   2474  CG  LEU A 164      15.141   8.595   3.301  1.00  1.04           C  
ATOM   2475  CD1 LEU A 164      14.571   9.981   3.214  1.00  1.04           C  
ATOM   2476  CD2 LEU A 164      16.449   8.624   4.083  1.00  1.04           C  
ATOM   2477  H   LEU A 164      13.909   5.877   2.063  1.00  1.04           H  
ATOM   2478  HA  LEU A 164      15.601   6.178   4.477  1.00  1.04           H  
ATOM   2479 1HB  LEU A 164      13.216   7.743   3.494  1.00  1.04           H  
ATOM   2480 2HB  LEU A 164      14.035   8.065   5.026  1.00  1.04           H  
ATOM   2481  HG  LEU A 164      15.302   8.230   2.288  1.00  1.04           H  
ATOM   2482 1HD1 LEU A 164      15.270  10.632   2.699  1.00  1.04           H  
ATOM   2483 2HD1 LEU A 164      13.650   9.957   2.683  1.00  1.04           H  
ATOM   2484 3HD1 LEU A 164      14.396  10.363   4.218  1.00  1.04           H  
ATOM   2485 1HD2 LEU A 164      17.155   9.279   3.585  1.00  1.04           H  
ATOM   2486 2HD2 LEU A 164      16.260   8.996   5.089  1.00  1.04           H  
ATOM   2487 3HD2 LEU A 164      16.862   7.616   4.144  1.00  1.04           H  
ATOM   2488  N   GLU A 165      13.025   4.456   4.752  1.00  1.25           N  
ATOM   2489  CA  GLU A 165      12.114   3.655   5.575  1.00  1.25           C  
ATOM   2490  C   GLU A 165      10.856   4.438   5.944  1.00  1.25           C  
ATOM   2491  O   GLU A 165      10.375   5.245   5.149  1.00  1.25           O  
ATOM   2492  OXT GLU A 165      10.150   4.005   6.851  1.00  1.25           O  
ATOM   2493  CB  GLU A 165      12.807   3.137   6.849  1.00  1.25           C  
ATOM   2494  CG  GLU A 165      13.964   2.145   6.619  1.00  1.25           C  
ATOM   2495  CD  GLU A 165      13.523   0.791   6.094  1.00  1.25           C  
ATOM   2496  OE1 GLU A 165      12.348   0.518   6.118  1.00  1.25           O  
ATOM   2497  OE2 GLU A 165      14.371   0.023   5.697  1.00  1.25           O  
ATOM   2498  H   GLU A 165      13.174   4.177   3.799  1.00  1.25           H  
ATOM   2499  HA  GLU A 165      11.805   2.788   4.991  1.00  1.25           H  
ATOM   2500 1HB  GLU A 165      13.181   3.953   7.452  1.00  1.25           H  
ATOM   2501 2HB  GLU A 165      12.069   2.617   7.459  1.00  1.25           H  
ATOM   2502 1HG  GLU A 165      14.662   2.584   5.902  1.00  1.25           H  
ATOM   2503 2HG  GLU A 165      14.497   2.007   7.558  1.00  1.25           H  
ENDMDL

